REMARK ID 626515 MODEL 1 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
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       1.120  -0.356  -1.325  1.00  2.30           N  
ATOM      2  CA  MET A   1       2.297   0.106  -0.595  1.00  2.30           C  
ATOM      3  C   MET A   1       2.289   1.611  -0.334  1.00  2.30           C  
ATOM      4  O   MET A   1       2.151   2.052   0.807  1.00  2.30           O  
ATOM      5  CB  MET A   1       3.566  -0.296  -1.339  1.00  2.30           C  
ATOM      6  CG  MET A   1       3.837  -1.795  -1.336  1.00  2.30           C  
ATOM      7  SD  MET A   1       5.285  -2.254  -2.309  1.00  2.30           S  
ATOM      8  CE  MET A   1       6.620  -1.624  -1.292  1.00  2.30           C  
ATOM      9 1H   MET A   1       1.382  -1.116  -1.938  1.00  2.30           H  
ATOM     10 2H   MET A   1       0.430  -0.683  -0.664  1.00  2.30           H  
ATOM     11 3H   MET A   1       0.734   0.398  -1.871  1.00  2.30           H  
ATOM     12  HA  MET A   1       2.299  -0.389   0.377  1.00  2.30           H  
ATOM     13 1HB  MET A   1       3.485   0.010  -2.379  1.00  2.30           H  
ATOM     14 2HB  MET A   1       4.423   0.220  -0.920  1.00  2.30           H  
ATOM     15 1HG  MET A   1       3.988  -2.131  -0.310  1.00  2.30           H  
ATOM     16 2HG  MET A   1       2.972  -2.319  -1.740  1.00  2.30           H  
ATOM     17 1HE  MET A   1       7.574  -1.838  -1.773  1.00  2.30           H  
ATOM     18 2HE  MET A   1       6.508  -0.546  -1.171  1.00  2.30           H  
ATOM     19 3HE  MET A   1       6.592  -2.106  -0.314  1.00  2.30           H  
ATOM     20  N   LYS A   2       2.369   2.428  -1.385  1.00  1.97           N  
ATOM     21  CA  LYS A   2       2.395   3.886  -1.179  1.00  1.97           C  
ATOM     22  C   LYS A   2       1.247   4.402  -0.302  1.00  1.97           C  
ATOM     23  O   LYS A   2       1.455   5.272   0.543  1.00  1.97           O  
ATOM     24  CB  LYS A   2       2.378   4.613  -2.520  1.00  1.97           C  
ATOM     25  CG  LYS A   2       2.421   6.124  -2.401  1.00  1.97           C  
ATOM     26  CD  LYS A   2       2.493   6.799  -3.762  1.00  1.97           C  
ATOM     27  CE  LYS A   2       2.487   8.315  -3.622  1.00  1.97           C  
ATOM     28  NZ  LYS A   2       2.563   8.995  -4.946  1.00  1.97           N  
ATOM     29  H   LYS A   2       2.467   2.070  -2.325  1.00  1.97           H  
ATOM     30  HA  LYS A   2       3.328   4.136  -0.672  1.00  1.97           H  
ATOM     31 1HB  LYS A   2       3.232   4.296  -3.120  1.00  1.97           H  
ATOM     32 2HB  LYS A   2       1.473   4.349  -3.067  1.00  1.97           H  
ATOM     33 1HG  LYS A   2       1.513   6.455  -1.904  1.00  1.97           H  
ATOM     34 2HG  LYS A   2       3.278   6.425  -1.798  1.00  1.97           H  
ATOM     35 1HD  LYS A   2       3.405   6.491  -4.276  1.00  1.97           H  
ATOM     36 2HD  LYS A   2       1.637   6.496  -4.363  1.00  1.97           H  
ATOM     37 1HE  LYS A   2       1.572   8.622  -3.117  1.00  1.97           H  
ATOM     38 2HE  LYS A   2       3.341   8.621  -3.017  1.00  1.97           H  
ATOM     39 1HZ  LYS A   2       2.556   9.996  -4.812  1.00  1.97           H  
ATOM     40 2HZ  LYS A   2       3.416   8.725  -5.416  1.00  1.97           H  
ATOM     41 3HZ  LYS A   2       1.769   8.726  -5.509  1.00  1.97           H  
ATOM     42  N   LYS A   3       0.041   3.863  -0.496  1.00  1.65           N  
ATOM     43  CA  LYS A   3      -1.127   4.280   0.279  1.00  1.65           C  
ATOM     44  C   LYS A   3      -0.993   3.959   1.772  1.00  1.65           C  
ATOM     45  O   LYS A   3      -1.628   4.601   2.614  1.00  1.65           O  
ATOM     46  CB  LYS A   3      -2.389   3.622  -0.272  1.00  1.65           C  
ATOM     47  CG  LYS A   3      -2.816   4.129  -1.646  1.00  1.65           C  
ATOM     48  CD  LYS A   3      -4.075   3.418  -2.133  1.00  1.65           C  
ATOM     49  CE  LYS A   3      -4.511   3.926  -3.502  1.00  1.65           C  
ATOM     50  NZ  LYS A   3      -5.722   3.214  -3.997  1.00  1.65           N  
ATOM     51  H   LYS A   3      -0.070   3.158  -1.205  1.00  1.65           H  
ATOM     52  HA  LYS A   3      -1.231   5.360   0.179  1.00  1.65           H  
ATOM     53 1HB  LYS A   3      -2.236   2.545  -0.341  1.00  1.65           H  
ATOM     54 2HB  LYS A   3      -3.215   3.790   0.419  1.00  1.65           H  
ATOM     55 1HG  LYS A   3      -3.010   5.200  -1.591  1.00  1.65           H  
ATOM     56 2HG  LYS A   3      -2.010   3.960  -2.361  1.00  1.65           H  
ATOM     57 1HD  LYS A   3      -3.887   2.345  -2.196  1.00  1.65           H  
ATOM     58 2HD  LYS A   3      -4.884   3.585  -1.422  1.00  1.65           H  
ATOM     59 1HE  LYS A   3      -4.729   4.990  -3.435  1.00  1.65           H  
ATOM     60 2HE  LYS A   3      -3.698   3.776  -4.214  1.00  1.65           H  
ATOM     61 1HZ  LYS A   3      -5.979   3.576  -4.904  1.00  1.65           H  
ATOM     62 2HZ  LYS A   3      -5.525   2.225  -4.074  1.00  1.65           H  
ATOM     63 3HZ  LYS A   3      -6.484   3.355  -3.350  1.00  1.65           H  
ATOM     64  N   GLU A   4      -0.180   2.951   2.101  1.00  1.39           N  
ATOM     65  CA  GLU A   4       0.042   2.553   3.480  1.00  1.39           C  
ATOM     66  C   GLU A   4       0.927   3.634   4.069  1.00  1.39           C  
ATOM     67  O   GLU A   4       0.619   4.239   5.093  1.00  1.39           O  
ATOM     68  CB  GLU A   4       0.720   1.166   3.509  1.00  1.39           C  
ATOM     69  CG  GLU A   4       0.923   0.495   4.851  1.00  1.39           C  
ATOM     70  CD  GLU A   4       1.489  -0.925   4.672  1.00  1.39           C  
ATOM     71  OE1 GLU A   4       1.760  -1.290   3.553  1.00  1.39           O  
ATOM     72  OE2 GLU A   4       1.616  -1.642   5.643  1.00  1.39           O  
ATOM     73  H   GLU A   4       0.357   2.484   1.383  1.00  1.39           H  
ATOM     74  HA  GLU A   4      -0.905   2.527   4.018  1.00  1.39           H  
ATOM     75 1HB  GLU A   4       0.163   0.481   2.872  1.00  1.39           H  
ATOM     76 2HB  GLU A   4       1.716   1.254   3.085  1.00  1.39           H  
ATOM     77 1HG  GLU A   4       1.628   1.085   5.422  1.00  1.39           H  
ATOM     78 2HG  GLU A   4      -0.018   0.459   5.397  1.00  1.39           H  
ATOM     79  N   VAL A   5       1.968   3.970   3.317  1.00  1.19           N  
ATOM     80  CA  VAL A   5       2.949   4.958   3.734  1.00  1.19           C  
ATOM     81  C   VAL A   5       2.341   6.325   3.936  1.00  1.19           C  
ATOM     82  O   VAL A   5       2.687   7.038   4.870  1.00  1.19           O  
ATOM     83  CB  VAL A   5       4.077   5.071   2.718  1.00  1.19           C  
ATOM     84  CG1 VAL A   5       4.974   6.234   3.082  1.00  1.19           C  
ATOM     85  CG2 VAL A   5       4.810   3.814   2.723  1.00  1.19           C  
ATOM     86  H   VAL A   5       2.108   3.458   2.445  1.00  1.19           H  
ATOM     87  HA  VAL A   5       3.379   4.627   4.664  1.00  1.19           H  
ATOM     88  HB  VAL A   5       3.668   5.259   1.731  1.00  1.19           H  
ATOM     89 1HG1 VAL A   5       5.782   6.310   2.356  1.00  1.19           H  
ATOM     90 2HG1 VAL A   5       4.394   7.157   3.077  1.00  1.19           H  
ATOM     91 3HG1 VAL A   5       5.390   6.071   4.075  1.00  1.19           H  
ATOM     92 1HG2 VAL A   5       5.626   3.848   2.005  1.00  1.19           H  
ATOM     93 2HG2 VAL A   5       5.197   3.661   3.718  1.00  1.19           H  
ATOM     94 3HG2 VAL A   5       4.116   3.018   2.462  1.00  1.19           H  
ATOM     95  N   CYS A   6       1.440   6.695   3.043  1.00  1.04           N  
ATOM     96  CA  CYS A   6       0.794   7.989   3.086  1.00  1.04           C  
ATOM     97  C   CYS A   6      -0.317   8.110   4.135  1.00  1.04           C  
ATOM     98  O   CYS A   6      -0.843   9.207   4.342  1.00  1.04           O  
ATOM     99  CB  CYS A   6       0.181   8.276   1.724  1.00  1.04           C  
ATOM    100  SG  CYS A   6       1.397   8.391   0.399  1.00  1.04           S  
ATOM    101  H   CYS A   6       1.225   6.059   2.276  1.00  1.04           H  
ATOM    102  HA  CYS A   6       1.556   8.735   3.301  1.00  1.04           H  
ATOM    103 1HB  CYS A   6      -0.523   7.480   1.472  1.00  1.04           H  
ATOM    104 2HB  CYS A   6      -0.373   9.211   1.763  1.00  1.04           H  
ATOM    105  HG  CYS A   6       1.682   7.061   0.398  1.00  1.04           H  
ATOM    106  N   SER A   7      -0.723   7.004   4.767  1.00  0.95           N  
ATOM    107  CA  SER A   7      -1.809   7.087   5.730  1.00  0.95           C  
ATOM    108  C   SER A   7      -1.335   7.678   7.053  1.00  0.95           C  
ATOM    109  O   SER A   7      -0.250   7.357   7.547  1.00  0.95           O  
ATOM    110  CB  SER A   7      -2.443   5.721   5.944  1.00  0.95           C  
ATOM    111  OG  SER A   7      -3.094   5.259   4.780  1.00  0.95           O  
ATOM    112  H   SER A   7      -0.265   6.105   4.615  1.00  0.95           H  
ATOM    113  HA  SER A   7      -2.575   7.747   5.321  1.00  0.95           H  
ATOM    114 1HB  SER A   7      -1.667   5.009   6.229  1.00  0.95           H  
ATOM    115 2HB  SER A   7      -3.153   5.777   6.764  1.00  0.95           H  
ATOM    116  HG  SER A   7      -2.398   5.054   4.107  1.00  0.95           H  
ATOM    117  N   VAL A   8      -2.196   8.470   7.682  1.00  0.88           N  
ATOM    118  CA  VAL A   8      -1.845   9.097   8.949  1.00  0.88           C  
ATOM    119  C   VAL A   8      -1.593   8.106  10.067  1.00  0.88           C  
ATOM    120  O   VAL A   8      -0.617   8.241  10.799  1.00  0.88           O  
ATOM    121  CB  VAL A   8      -2.951  10.059   9.398  1.00  0.88           C  
ATOM    122  CG1 VAL A   8      -2.658  10.548  10.813  1.00  0.88           C  
ATOM    123  CG2 VAL A   8      -3.026  11.220   8.425  1.00  0.88           C  
ATOM    124  H   VAL A   8      -3.083   8.682   7.246  1.00  0.88           H  
ATOM    125  HA  VAL A   8      -0.934   9.675   8.793  1.00  0.88           H  
ATOM    126  HB  VAL A   8      -3.905   9.534   9.419  1.00  0.88           H  
ATOM    127 1HG1 VAL A   8      -3.448  11.225  11.134  1.00  0.88           H  
ATOM    128 2HG1 VAL A   8      -2.612   9.696  11.493  1.00  0.88           H  
ATOM    129 3HG1 VAL A   8      -1.703  11.071  10.825  1.00  0.88           H  
ATOM    130 1HG2 VAL A   8      -3.813  11.907   8.736  1.00  0.88           H  
ATOM    131 2HG2 VAL A   8      -2.069  11.744   8.412  1.00  0.88           H  
ATOM    132 3HG2 VAL A   8      -3.245  10.843   7.425  1.00  0.88           H  
ATOM    133  N   ALA A   9      -2.456   7.102  10.203  1.00  0.83           N  
ATOM    134  CA  ALA A   9      -2.285   6.121  11.271  1.00  0.83           C  
ATOM    135  C   ALA A   9      -0.946   5.401  11.155  1.00  0.83           C  
ATOM    136  O   ALA A   9      -0.312   5.063  12.160  1.00  0.83           O  
ATOM    137  CB  ALA A   9      -3.411   5.111  11.228  1.00  0.83           C  
ATOM    138  H   ALA A   9      -3.240   7.030   9.572  1.00  0.83           H  
ATOM    139  HA  ALA A   9      -2.306   6.649  12.224  1.00  0.83           H  
ATOM    140 1HB  ALA A   9      -3.289   4.397  12.042  1.00  0.83           H  
ATOM    141 2HB  ALA A   9      -4.364   5.626  11.336  1.00  0.83           H  
ATOM    142 3HB  ALA A   9      -3.389   4.583  10.277  1.00  0.83           H  
ATOM    143  N   PHE A  10      -0.529   5.131   9.919  1.00  0.79           N  
ATOM    144  CA  PHE A  10       0.735   4.460   9.686  1.00  0.79           C  
ATOM    145  C   PHE A  10       1.856   5.329  10.186  1.00  0.79           C  
ATOM    146  O   PHE A  10       2.671   4.909  11.006  1.00  0.79           O  
ATOM    147  CB  PHE A  10       0.941   4.199   8.204  1.00  0.79           C  
ATOM    148  CG  PHE A  10       2.210   3.569   7.845  1.00  0.79           C  
ATOM    149  CD1 PHE A  10       2.360   2.234   7.973  1.00  0.79           C  
ATOM    150  CD2 PHE A  10       3.256   4.316   7.357  1.00  0.79           C  
ATOM    151  CE1 PHE A  10       3.511   1.633   7.624  1.00  0.79           C  
ATOM    152  CE2 PHE A  10       4.428   3.721   7.007  1.00  0.79           C  
ATOM    153  CZ  PHE A  10       4.553   2.370   7.140  1.00  0.79           C  
ATOM    154  H   PHE A  10      -1.081   5.433   9.128  1.00  0.79           H  
ATOM    155  HA  PHE A  10       0.747   3.518  10.232  1.00  0.79           H  
ATOM    156 1HB  PHE A  10       0.137   3.572   7.826  1.00  0.79           H  
ATOM    157 2HB  PHE A  10       0.885   5.139   7.658  1.00  0.79           H  
ATOM    158  HD1 PHE A  10       1.535   1.649   8.345  1.00  0.79           H  
ATOM    159  HD2 PHE A  10       3.129   5.391   7.243  1.00  0.79           H  
ATOM    160  HE1 PHE A  10       3.584   0.573   7.722  1.00  0.79           H  
ATOM    161  HE2 PHE A  10       5.241   4.319   6.617  1.00  0.79           H  
ATOM    162  HZ  PHE A  10       5.466   1.881   6.859  1.00  0.79           H  
ATOM    163  N   LEU A  11       1.872   6.569   9.715  1.00  0.75           N  
ATOM    164  CA  LEU A  11       2.943   7.477  10.050  1.00  0.75           C  
ATOM    165  C   LEU A  11       2.973   7.773  11.539  1.00  0.75           C  
ATOM    166  O   LEU A  11       4.049   7.895  12.132  1.00  0.75           O  
ATOM    167  CB  LEU A  11       2.787   8.736   9.214  1.00  0.75           C  
ATOM    168  CG  LEU A  11       3.024   8.478   7.716  1.00  0.75           C  
ATOM    169  CD1 LEU A  11       2.699   9.724   6.918  1.00  0.75           C  
ATOM    170  CD2 LEU A  11       4.481   8.009   7.502  1.00  0.75           C  
ATOM    171  H   LEU A  11       1.140   6.872   9.066  1.00  0.75           H  
ATOM    172  HA  LEU A  11       3.883   7.003   9.775  1.00  0.75           H  
ATOM    173 1HB  LEU A  11       1.767   9.110   9.335  1.00  0.75           H  
ATOM    174 2HB  LEU A  11       3.488   9.492   9.558  1.00  0.75           H  
ATOM    175  HG  LEU A  11       2.344   7.691   7.376  1.00  0.75           H  
ATOM    176 1HD1 LEU A  11       2.849   9.520   5.856  1.00  0.75           H  
ATOM    177 2HD1 LEU A  11       1.656   9.998   7.090  1.00  0.75           H  
ATOM    178 3HD1 LEU A  11       3.348  10.538   7.228  1.00  0.75           H  
ATOM    179 1HD2 LEU A  11       4.641   7.806   6.440  1.00  0.75           H  
ATOM    180 2HD2 LEU A  11       5.166   8.788   7.832  1.00  0.75           H  
ATOM    181 3HD2 LEU A  11       4.661   7.100   8.076  1.00  0.75           H  
ATOM    182  N   LYS A  12       1.796   7.855  12.159  1.00  0.72           N  
ATOM    183  CA  LYS A  12       1.711   8.082  13.586  1.00  0.72           C  
ATOM    184  C   LYS A  12       2.420   6.949  14.315  1.00  0.72           C  
ATOM    185  O   LYS A  12       3.234   7.196  15.206  1.00  0.72           O  
ATOM    186  CB  LYS A  12       0.252   8.175  14.030  1.00  0.72           C  
ATOM    187  CG  LYS A  12       0.056   8.466  15.508  1.00  0.72           C  
ATOM    188  CD  LYS A  12      -1.422   8.591  15.850  1.00  0.72           C  
ATOM    189  CE  LYS A  12      -1.628   8.859  17.330  1.00  0.72           C  
ATOM    190  NZ  LYS A  12      -3.072   8.999  17.673  1.00  0.72           N  
ATOM    191  H   LYS A  12       0.936   7.773  11.623  1.00  0.72           H  
ATOM    192  HA  LYS A  12       2.218   9.016  13.826  1.00  0.72           H  
ATOM    193 1HB  LYS A  12      -0.255   8.950  13.454  1.00  0.72           H  
ATOM    194 2HB  LYS A  12      -0.247   7.232  13.809  1.00  0.72           H  
ATOM    195 1HG  LYS A  12       0.494   7.662  16.090  1.00  0.72           H  
ATOM    196 2HG  LYS A  12       0.562   9.395  15.765  1.00  0.72           H  
ATOM    197 1HD  LYS A  12      -1.860   9.407  15.272  1.00  0.72           H  
ATOM    198 2HD  LYS A  12      -1.930   7.665  15.582  1.00  0.72           H  
ATOM    199 1HE  LYS A  12      -1.208   8.038  17.899  1.00  0.72           H  
ATOM    200 2HE  LYS A  12      -1.110   9.778  17.603  1.00  0.72           H  
ATOM    201 1HZ  LYS A  12      -3.170   9.176  18.663  1.00  0.72           H  
ATOM    202 2HZ  LYS A  12      -3.468   9.771  17.153  1.00  0.72           H  
ATOM    203 3HZ  LYS A  12      -3.560   8.148  17.434  1.00  0.72           H  
ATOM    204  N   ALA A  13       2.124   5.701  13.924  1.00  0.70           N  
ATOM    205  CA  ALA A  13       2.766   4.543  14.534  1.00  0.70           C  
ATOM    206  C   ALA A  13       4.268   4.536  14.311  1.00  0.70           C  
ATOM    207  O   ALA A  13       5.032   4.226  15.223  1.00  0.70           O  
ATOM    208  CB  ALA A  13       2.159   3.269  13.989  1.00  0.70           C  
ATOM    209  H   ALA A  13       1.427   5.546  13.191  1.00  0.70           H  
ATOM    210  HA  ALA A  13       2.608   4.594  15.595  1.00  0.70           H  
ATOM    211 1HB  ALA A  13       2.623   2.414  14.478  1.00  0.70           H  
ATOM    212 2HB  ALA A  13       1.085   3.267  14.190  1.00  0.70           H  
ATOM    213 3HB  ALA A  13       2.327   3.219  12.915  1.00  0.70           H  
ATOM    214  N   VAL A  14       4.708   4.940  13.122  1.00  0.68           N  
ATOM    215  CA  VAL A  14       6.137   4.952  12.837  1.00  0.68           C  
ATOM    216  C   VAL A  14       6.818   5.954  13.779  1.00  0.68           C  
ATOM    217  O   VAL A  14       7.844   5.644  14.402  1.00  0.68           O  
ATOM    218  CB  VAL A  14       6.362   5.315  11.352  1.00  0.68           C  
ATOM    219  CG1 VAL A  14       7.800   5.521  11.054  1.00  0.68           C  
ATOM    220  CG2 VAL A  14       5.845   4.178  10.460  1.00  0.68           C  
ATOM    221  H   VAL A  14       4.035   5.189  12.396  1.00  0.68           H  
ATOM    222  HA  VAL A  14       6.545   3.959  13.023  1.00  0.68           H  
ATOM    223  HB  VAL A  14       5.831   6.239  11.136  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14       7.920   5.783  10.004  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14       8.197   6.322  11.677  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14       8.317   4.595  11.256  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14       5.990   4.446   9.419  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14       6.394   3.268  10.682  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14       4.802   4.007  10.637  1.00  0.68           H  
ATOM    230  N   PHE A  15       6.219   7.142  13.917  1.00  0.66           N  
ATOM    231  CA  PHE A  15       6.717   8.149  14.843  1.00  0.66           C  
ATOM    232  C   PHE A  15       6.725   7.633  16.272  1.00  0.66           C  
ATOM    233  O   PHE A  15       7.696   7.832  17.005  1.00  0.66           O  
ATOM    234  CB  PHE A  15       5.927   9.446  14.817  1.00  0.66           C  
ATOM    235  CG  PHE A  15       6.453  10.380  15.888  1.00  0.66           C  
ATOM    236  CD1 PHE A  15       7.624  11.108  15.696  1.00  0.66           C  
ATOM    237  CD2 PHE A  15       5.796  10.498  17.106  1.00  0.66           C  
ATOM    238  CE1 PHE A  15       8.117  11.933  16.697  1.00  0.66           C  
ATOM    239  CE2 PHE A  15       6.286  11.318  18.101  1.00  0.66           C  
ATOM    240  CZ  PHE A  15       7.449  12.036  17.898  1.00  0.66           C  
ATOM    241  H   PHE A  15       5.384   7.346  13.366  1.00  0.66           H  
ATOM    242  HA  PHE A  15       7.743   8.383  14.563  1.00  0.66           H  
ATOM    243 1HB  PHE A  15       6.016   9.925  13.844  1.00  0.66           H  
ATOM    244 2HB  PHE A  15       4.871   9.247  15.004  1.00  0.66           H  
ATOM    245  HD1 PHE A  15       8.157  11.020  14.748  1.00  0.66           H  
ATOM    246  HD2 PHE A  15       4.881   9.925  17.272  1.00  0.66           H  
ATOM    247  HE1 PHE A  15       9.036  12.496  16.533  1.00  0.66           H  
ATOM    248  HE2 PHE A  15       5.755  11.396  19.049  1.00  0.66           H  
ATOM    249  HZ  PHE A  15       7.836  12.682  18.686  1.00  0.66           H  
ATOM    250  N   ALA A  16       5.620   7.028  16.702  1.00  0.65           N  
ATOM    251  CA  ALA A  16       5.528   6.542  18.062  1.00  0.65           C  
ATOM    252  C   ALA A  16       6.641   5.540  18.361  1.00  0.65           C  
ATOM    253  O   ALA A  16       7.215   5.572  19.450  1.00  0.65           O  
ATOM    254  CB  ALA A  16       4.170   5.906  18.279  1.00  0.65           C  
ATOM    255  H   ALA A  16       4.829   6.907  16.072  1.00  0.65           H  
ATOM    256  HA  ALA A  16       5.642   7.389  18.736  1.00  0.65           H  
ATOM    257 1HB  ALA A  16       4.087   5.556  19.304  1.00  0.65           H  
ATOM    258 2HB  ALA A  16       3.396   6.642  18.076  1.00  0.65           H  
ATOM    259 3HB  ALA A  16       4.058   5.063  17.601  1.00  0.65           H  
ATOM    260  N   GLU A  17       6.990   4.674  17.400  1.00  0.64           N  
ATOM    261  CA  GLU A  17       8.079   3.730  17.640  1.00  0.64           C  
ATOM    262  C   GLU A  17       9.428   4.448  17.715  1.00  0.64           C  
ATOM    263  O   GLU A  17      10.284   4.078  18.531  1.00  0.64           O  
ATOM    264  CB  GLU A  17       8.077   2.612  16.616  1.00  0.64           C  
ATOM    265  CG  GLU A  17       6.879   1.711  16.781  1.00  0.64           C  
ATOM    266  CD  GLU A  17       6.917   0.551  15.926  1.00  0.64           C  
ATOM    267  OE1 GLU A  17       7.902   0.382  15.269  1.00  0.64           O  
ATOM    268  OE2 GLU A  17       5.950  -0.171  15.883  1.00  0.64           O  
ATOM    269  H   GLU A  17       6.478   4.657  16.515  1.00  0.64           H  
ATOM    270  HA  GLU A  17       7.904   3.263  18.608  1.00  0.64           H  
ATOM    271 1HB  GLU A  17       8.065   3.031  15.605  1.00  0.64           H  
ATOM    272 2HB  GLU A  17       8.971   2.012  16.724  1.00  0.64           H  
ATOM    273 1HG  GLU A  17       6.845   1.374  17.818  1.00  0.64           H  
ATOM    274 2HG  GLU A  17       5.976   2.281  16.581  1.00  0.64           H  
ATOM    275  N   PHE A  18       9.606   5.503  16.900  1.00  0.64           N  
ATOM    276  CA  PHE A  18      10.809   6.333  16.983  1.00  0.64           C  
ATOM    277  C   PHE A  18      10.963   6.919  18.368  1.00  0.64           C  
ATOM    278  O   PHE A  18      12.010   6.775  19.010  1.00  0.64           O  
ATOM    279  CB  PHE A  18      10.741   7.500  15.973  1.00  0.64           C  
ATOM    280  CG  PHE A  18      11.701   8.636  16.266  1.00  0.64           C  
ATOM    281  CD1 PHE A  18      13.037   8.613  15.953  1.00  0.64           C  
ATOM    282  CD2 PHE A  18      11.194   9.771  16.912  1.00  0.64           C  
ATOM    283  CE1 PHE A  18      13.852   9.707  16.293  1.00  0.64           C  
ATOM    284  CE2 PHE A  18      11.994  10.835  17.239  1.00  0.64           C  
ATOM    285  CZ  PHE A  18      13.327  10.801  16.929  1.00  0.64           C  
ATOM    286  H   PHE A  18       8.886   5.731  16.211  1.00  0.64           H  
ATOM    287  HA  PHE A  18      11.677   5.712  16.764  1.00  0.64           H  
ATOM    288 1HB  PHE A  18      10.974   7.119  14.984  1.00  0.64           H  
ATOM    289 2HB  PHE A  18       9.760   7.903  15.927  1.00  0.64           H  
ATOM    290  HD1 PHE A  18      13.451   7.738  15.449  1.00  0.64           H  
ATOM    291  HD2 PHE A  18      10.131   9.797  17.166  1.00  0.64           H  
ATOM    292  HE1 PHE A  18      14.906   9.697  16.067  1.00  0.64           H  
ATOM    293  HE2 PHE A  18      11.571  11.701  17.747  1.00  0.64           H  
ATOM    294  HZ  PHE A  18      13.970  11.641  17.190  1.00  0.64           H  
ATOM    295  N   LEU A  19       9.902   7.562  18.837  1.00  0.64           N  
ATOM    296  CA  LEU A  19       9.934   8.229  20.118  1.00  0.64           C  
ATOM    297  C   LEU A  19      10.108   7.237  21.243  1.00  0.64           C  
ATOM    298  O   LEU A  19      10.917   7.439  22.150  1.00  0.64           O  
ATOM    299  CB  LEU A  19       8.663   9.035  20.338  1.00  0.64           C  
ATOM    300  CG  LEU A  19       8.616   9.750  21.657  1.00  0.64           C  
ATOM    301  CD1 LEU A  19       9.797  10.726  21.724  1.00  0.64           C  
ATOM    302  CD2 LEU A  19       7.287  10.456  21.800  1.00  0.64           C  
ATOM    303  H   LEU A  19       9.061   7.610  18.262  1.00  0.64           H  
ATOM    304  HA  LEU A  19      10.782   8.912  20.124  1.00  0.64           H  
ATOM    305 1HB  LEU A  19       8.578   9.770  19.542  1.00  0.64           H  
ATOM    306 2HB  LEU A  19       7.806   8.360  20.276  1.00  0.64           H  
ATOM    307  HG  LEU A  19       8.725   9.031  22.460  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19       9.787  11.244  22.683  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19      10.733  10.172  21.622  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19       9.714  11.452  20.916  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19       7.249  10.970  22.761  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19       7.174  11.179  20.999  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19       6.482   9.721  21.747  1.00  0.64           H  
ATOM    314  N   ALA A  20       9.346   6.156  21.208  1.00  0.64           N  
ATOM    315  CA  ALA A  20       9.441   5.181  22.263  1.00  0.64           C  
ATOM    316  C   ALA A  20      10.837   4.608  22.371  1.00  0.64           C  
ATOM    317  O   ALA A  20      11.365   4.448  23.471  1.00  0.64           O  
ATOM    318  CB  ALA A  20       8.497   4.055  21.989  1.00  0.64           C  
ATOM    319  H   ALA A  20       8.681   6.009  20.452  1.00  0.64           H  
ATOM    320  HA  ALA A  20       9.190   5.676  23.197  1.00  0.64           H  
ATOM    321 1HB  ALA A  20       8.563   3.347  22.800  1.00  0.64           H  
ATOM    322 2HB  ALA A  20       7.507   4.404  21.897  1.00  0.64           H  
ATOM    323 3HB  ALA A  20       8.790   3.589  21.054  1.00  0.64           H  
ATOM    324  N   THR A  21      11.465   4.341  21.228  1.00  0.65           N  
ATOM    325  CA  THR A  21      12.792   3.771  21.237  1.00  0.65           C  
ATOM    326  C   THR A  21      13.780   4.785  21.783  1.00  0.65           C  
ATOM    327  O   THR A  21      14.660   4.436  22.568  1.00  0.65           O  
ATOM    328  CB  THR A  21      13.213   3.307  19.859  1.00  0.65           C  
ATOM    329  OG1 THR A  21      12.273   2.361  19.388  1.00  0.65           O  
ATOM    330  CG2 THR A  21      14.564   2.630  19.989  1.00  0.65           C  
ATOM    331  H   THR A  21      11.002   4.488  20.329  1.00  0.65           H  
ATOM    332  HA  THR A  21      12.788   2.903  21.893  1.00  0.65           H  
ATOM    333  HB  THR A  21      13.265   4.147  19.166  1.00  0.65           H  
ATOM    334  HG1 THR A  21      11.448   2.848  19.141  1.00  0.65           H  
ATOM    335 1HG2 THR A  21      14.876   2.261  19.036  1.00  0.65           H  
ATOM    336 2HG2 THR A  21      15.291   3.349  20.363  1.00  0.65           H  
ATOM    337 3HG2 THR A  21      14.487   1.795  20.685  1.00  0.65           H  
ATOM    338  N   LEU A  22      13.631   6.048  21.371  1.00  0.66           N  
ATOM    339  CA  LEU A  22      14.486   7.128  21.838  1.00  0.66           C  
ATOM    340  C   LEU A  22      14.475   7.153  23.359  1.00  0.66           C  
ATOM    341  O   LEU A  22      15.531   7.178  23.998  1.00  0.66           O  
ATOM    342  CB  LEU A  22      13.961   8.470  21.289  1.00  0.66           C  
ATOM    343  CG  LEU A  22      14.776   9.713  21.553  1.00  0.66           C  
ATOM    344  CD1 LEU A  22      14.423  10.748  20.503  1.00  0.66           C  
ATOM    345  CD2 LEU A  22      14.483  10.216  22.965  1.00  0.66           C  
ATOM    346  H   LEU A  22      12.896   6.272  20.698  1.00  0.66           H  
ATOM    347  HA  LEU A  22      15.502   6.952  21.496  1.00  0.66           H  
ATOM    348 1HB  LEU A  22      13.849   8.371  20.207  1.00  0.66           H  
ATOM    349 2HB  LEU A  22      12.982   8.650  21.706  1.00  0.66           H  
ATOM    350  HG  LEU A  22      15.820   9.494  21.452  1.00  0.66           H  
ATOM    351 1HD1 LEU A  22      15.010  11.649  20.666  1.00  0.66           H  
ATOM    352 2HD1 LEU A  22      14.642  10.343  19.521  1.00  0.66           H  
ATOM    353 3HD1 LEU A  22      13.361  10.984  20.568  1.00  0.66           H  
ATOM    354 1HD2 LEU A  22      15.053  11.113  23.164  1.00  0.66           H  
ATOM    355 2HD2 LEU A  22      13.419  10.437  23.057  1.00  0.66           H  
ATOM    356 3HD2 LEU A  22      14.757   9.451  23.687  1.00  0.66           H  
ATOM    357  N   ILE A  23      13.268   7.128  23.934  1.00  0.68           N  
ATOM    358  CA  ILE A  23      13.075   7.164  25.375  1.00  0.68           C  
ATOM    359  C   ILE A  23      13.636   5.914  26.043  1.00  0.68           C  
ATOM    360  O   ILE A  23      14.344   6.003  27.048  1.00  0.68           O  
ATOM    361  CB  ILE A  23      11.592   7.284  25.705  1.00  0.68           C  
ATOM    362  CG1 ILE A  23      11.057   8.643  25.249  1.00  0.68           C  
ATOM    363  CG2 ILE A  23      11.396   7.099  27.184  1.00  0.68           C  
ATOM    364  CD1 ILE A  23       9.551   8.709  25.260  1.00  0.68           C  
ATOM    365  H   ILE A  23      12.444   7.102  23.329  1.00  0.68           H  
ATOM    366  HA  ILE A  23      13.594   8.033  25.771  1.00  0.68           H  
ATOM    367  HB  ILE A  23      11.038   6.518  25.161  1.00  0.68           H  
ATOM    368 1HG1 ILE A  23      11.447   9.420  25.903  1.00  0.68           H  
ATOM    369 2HG1 ILE A  23      11.403   8.840  24.232  1.00  0.68           H  
ATOM    370 1HG2 ILE A  23      10.342   7.175  27.427  1.00  0.68           H  
ATOM    371 2HG2 ILE A  23      11.766   6.118  27.480  1.00  0.68           H  
ATOM    372 3HG2 ILE A  23      11.950   7.872  27.714  1.00  0.68           H  
ATOM    373 1HD1 ILE A  23       9.226   9.693  24.923  1.00  0.68           H  
ATOM    374 2HD1 ILE A  23       9.156   7.944  24.589  1.00  0.68           H  
ATOM    375 3HD1 ILE A  23       9.186   8.532  26.268  1.00  0.68           H  
ATOM    376  N   PHE A  24      13.349   4.743  25.472  1.00  0.70           N  
ATOM    377  CA  PHE A  24      13.859   3.488  26.003  1.00  0.70           C  
ATOM    378  C   PHE A  24      15.371   3.479  26.105  1.00  0.70           C  
ATOM    379  O   PHE A  24      15.928   3.171  27.167  1.00  0.70           O  
ATOM    380  CB  PHE A  24      13.403   2.313  25.130  1.00  0.70           C  
ATOM    381  CG  PHE A  24      14.108   1.062  25.461  1.00  0.70           C  
ATOM    382  CD1 PHE A  24      13.883   0.408  26.640  1.00  0.70           C  
ATOM    383  CD2 PHE A  24      15.000   0.514  24.548  1.00  0.70           C  
ATOM    384  CE1 PHE A  24      14.548  -0.760  26.916  1.00  0.70           C  
ATOM    385  CE2 PHE A  24      15.665  -0.652  24.814  1.00  0.70           C  
ATOM    386  CZ  PHE A  24      15.443  -1.294  26.000  1.00  0.70           C  
ATOM    387  H   PHE A  24      12.750   4.718  24.650  1.00  0.70           H  
ATOM    388  HA  PHE A  24      13.449   3.354  27.004  1.00  0.70           H  
ATOM    389 1HB  PHE A  24      12.340   2.150  25.242  1.00  0.70           H  
ATOM    390 2HB  PHE A  24      13.590   2.543  24.089  1.00  0.70           H  
ATOM    391  HD1 PHE A  24      13.176   0.822  27.355  1.00  0.70           H  
ATOM    392  HD2 PHE A  24      15.161   1.026  23.607  1.00  0.70           H  
ATOM    393  HE1 PHE A  24      14.366  -1.272  27.861  1.00  0.70           H  
ATOM    394  HE2 PHE A  24      16.359  -1.066  24.086  1.00  0.70           H  
ATOM    395  HZ  PHE A  24      15.964  -2.224  26.223  1.00  0.70           H  
ATOM    396  N   VAL A  25      16.029   3.817  25.005  1.00  0.73           N  
ATOM    397  CA  VAL A  25      17.472   3.843  24.940  1.00  0.73           C  
ATOM    398  C   VAL A  25      18.028   4.915  25.861  1.00  0.73           C  
ATOM    399  O   VAL A  25      18.983   4.656  26.590  1.00  0.73           O  
ATOM    400  CB  VAL A  25      17.915   4.016  23.481  1.00  0.73           C  
ATOM    401  CG1 VAL A  25      19.359   4.242  23.365  1.00  0.73           C  
ATOM    402  CG2 VAL A  25      17.540   2.741  22.738  1.00  0.73           C  
ATOM    403  H   VAL A  25      15.500   4.067  24.171  1.00  0.73           H  
ATOM    404  HA  VAL A  25      17.841   2.876  25.280  1.00  0.73           H  
ATOM    405  HB  VAL A  25      17.401   4.880  23.045  1.00  0.73           H  
ATOM    406 1HG1 VAL A  25      19.631   4.352  22.316  1.00  0.73           H  
ATOM    407 2HG1 VAL A  25      19.611   5.150  23.906  1.00  0.73           H  
ATOM    408 3HG1 VAL A  25      19.875   3.390  23.785  1.00  0.73           H  
ATOM    409 1HG2 VAL A  25      17.817   2.812  21.717  1.00  0.73           H  
ATOM    410 2HG2 VAL A  25      18.050   1.897  23.190  1.00  0.73           H  
ATOM    411 3HG2 VAL A  25      16.471   2.603  22.807  1.00  0.73           H  
ATOM    412  N   PHE A  26      17.406   6.099  25.875  1.00  0.77           N  
ATOM    413  CA  PHE A  26      17.833   7.170  26.761  1.00  0.77           C  
ATOM    414  C   PHE A  26      17.824   6.699  28.226  1.00  0.77           C  
ATOM    415  O   PHE A  26      18.824   6.804  28.939  1.00  0.77           O  
ATOM    416  CB  PHE A  26      16.902   8.378  26.603  1.00  0.77           C  
ATOM    417  CG  PHE A  26      17.171   9.535  27.503  1.00  0.77           C  
ATOM    418  CD1 PHE A  26      18.116  10.505  27.191  1.00  0.77           C  
ATOM    419  CD2 PHE A  26      16.474   9.649  28.686  1.00  0.77           C  
ATOM    420  CE1 PHE A  26      18.347  11.560  28.065  1.00  0.77           C  
ATOM    421  CE2 PHE A  26      16.702  10.692  29.550  1.00  0.77           C  
ATOM    422  CZ  PHE A  26      17.642  11.650  29.239  1.00  0.77           C  
ATOM    423  H   PHE A  26      16.622   6.281  25.251  1.00  0.77           H  
ATOM    424  HA  PHE A  26      18.832   7.469  26.472  1.00  0.77           H  
ATOM    425 1HB  PHE A  26      16.958   8.734  25.574  1.00  0.77           H  
ATOM    426 2HB  PHE A  26      15.880   8.059  26.771  1.00  0.77           H  
ATOM    427  HD1 PHE A  26      18.675  10.430  26.253  1.00  0.77           H  
ATOM    428  HD2 PHE A  26      15.734   8.891  28.924  1.00  0.77           H  
ATOM    429  HE1 PHE A  26      19.085  12.311  27.833  1.00  0.77           H  
ATOM    430  HE2 PHE A  26      16.140  10.761  30.480  1.00  0.77           H  
ATOM    431  HZ  PHE A  26      17.827  12.476  29.924  1.00  0.77           H  
ATOM    432  N   PHE A  27      16.705   6.142  28.691  1.00  0.80           N  
ATOM    433  CA  PHE A  27      16.659   5.703  30.080  1.00  0.80           C  
ATOM    434  C   PHE A  27      17.635   4.565  30.356  1.00  0.80           C  
ATOM    435  O   PHE A  27      18.324   4.548  31.385  1.00  0.80           O  
ATOM    436  CB  PHE A  27      15.258   5.206  30.442  1.00  0.80           C  
ATOM    437  CG  PHE A  27      14.240   6.276  30.614  1.00  0.80           C  
ATOM    438  CD1 PHE A  27      14.597   7.529  31.080  1.00  0.80           C  
ATOM    439  CD2 PHE A  27      12.912   6.025  30.332  1.00  0.80           C  
ATOM    440  CE1 PHE A  27      13.647   8.517  31.250  1.00  0.80           C  
ATOM    441  CE2 PHE A  27      11.958   7.005  30.507  1.00  0.80           C  
ATOM    442  CZ  PHE A  27      12.326   8.254  30.964  1.00  0.80           C  
ATOM    443  H   PHE A  27      15.887   6.041  28.089  1.00  0.80           H  
ATOM    444  HA  PHE A  27      16.921   6.547  30.716  1.00  0.80           H  
ATOM    445 1HB  PHE A  27      14.909   4.535  29.648  1.00  0.80           H  
ATOM    446 2HB  PHE A  27      15.304   4.623  31.360  1.00  0.80           H  
ATOM    447  HD1 PHE A  27      15.642   7.734  31.310  1.00  0.80           H  
ATOM    448  HD2 PHE A  27      12.623   5.040  29.969  1.00  0.80           H  
ATOM    449  HE1 PHE A  27      13.943   9.500  31.613  1.00  0.80           H  
ATOM    450  HE2 PHE A  27      10.914   6.794  30.281  1.00  0.80           H  
ATOM    451  HZ  PHE A  27      11.573   9.029  31.098  1.00  0.80           H  
ATOM    452  N   GLY A  28      17.704   3.623  29.424  1.00  0.84           N  
ATOM    453  CA  GLY A  28      18.539   2.446  29.540  1.00  0.84           C  
ATOM    454  C   GLY A  28      20.037   2.722  29.595  1.00  0.84           C  
ATOM    455  O   GLY A  28      20.722   2.371  30.566  1.00  0.84           O  
ATOM    456  H   GLY A  28      17.122   3.696  28.588  1.00  0.84           H  
ATOM    457 1HA  GLY A  28      18.232   1.860  30.407  1.00  0.84           H  
ATOM    458 2HA  GLY A  28      18.332   1.855  28.660  1.00  0.84           H  
ATOM    459  N   LEU A  29      20.546   3.364  28.546  1.00  0.88           N  
ATOM    460  CA  LEU A  29      21.962   3.662  28.448  1.00  0.88           C  
ATOM    461  C   LEU A  29      22.322   4.652  29.545  1.00  0.88           C  
ATOM    462  O   LEU A  29      23.408   4.586  30.113  1.00  0.88           O  
ATOM    463  CB  LEU A  29      22.281   4.292  27.107  1.00  0.88           C  
ATOM    464  CG  LEU A  29      22.100   3.497  25.847  1.00  0.88           C  
ATOM    465  CD1 LEU A  29      22.377   4.439  24.713  1.00  0.88           C  
ATOM    466  CD2 LEU A  29      22.988   2.328  25.761  1.00  0.88           C  
ATOM    467  H   LEU A  29      19.928   3.664  27.794  1.00  0.88           H  
ATOM    468  HA  LEU A  29      22.536   2.747  28.581  1.00  0.88           H  
ATOM    469 1HB  LEU A  29      21.598   5.063  26.990  1.00  0.88           H  
ATOM    470 2HB  LEU A  29      23.288   4.694  27.128  1.00  0.88           H  
ATOM    471  HG  LEU A  29      21.065   3.162  25.796  1.00  0.88           H  
ATOM    472 1HD1 LEU A  29      22.227   3.936  23.781  1.00  0.88           H  
ATOM    473 2HD1 LEU A  29      21.710   5.285  24.787  1.00  0.88           H  
ATOM    474 3HD1 LEU A  29      23.392   4.782  24.773  1.00  0.88           H  
ATOM    475 1HD2 LEU A  29      22.797   1.806  24.826  1.00  0.88           H  
ATOM    476 2HD2 LEU A  29      24.015   2.666  25.773  1.00  0.88           H  
ATOM    477 3HD2 LEU A  29      22.802   1.658  26.593  1.00  0.88           H  
ATOM    478  N   GLY A  30      21.386   5.560  29.863  1.00  0.93           N  
ATOM    479  CA  GLY A  30      21.571   6.555  30.903  1.00  0.93           C  
ATOM    480  C   GLY A  30      21.822   5.876  32.240  1.00  0.93           C  
ATOM    481  O   GLY A  30      22.801   6.178  32.925  1.00  0.93           O  
ATOM    482  H   GLY A  30      20.498   5.595  29.363  1.00  0.93           H  
ATOM    483 1HA  GLY A  30      22.405   7.204  30.648  1.00  0.93           H  
ATOM    484 2HA  GLY A  30      20.676   7.175  30.963  1.00  0.93           H  
ATOM    485  N   SER A  31      20.956   4.918  32.591  1.00  1.01           N  
ATOM    486  CA  SER A  31      21.055   4.168  33.837  1.00  1.01           C  
ATOM    487  C   SER A  31      22.391   3.450  33.938  1.00  1.01           C  
ATOM    488  O   SER A  31      22.957   3.332  35.021  1.00  1.01           O  
ATOM    489  CB  SER A  31      19.935   3.151  33.921  1.00  1.01           C  
ATOM    490  OG  SER A  31      18.691   3.794  33.985  1.00  1.01           O  
ATOM    491  H   SER A  31      20.161   4.717  31.984  1.00  1.01           H  
ATOM    492  HA  SER A  31      20.971   4.865  34.670  1.00  1.01           H  
ATOM    493 1HB  SER A  31      19.965   2.496  33.049  1.00  1.01           H  
ATOM    494 2HB  SER A  31      20.074   2.527  34.802  1.00  1.01           H  
ATOM    495  HG  SER A  31      18.565   4.209  33.097  1.00  1.01           H  
ATOM    496  N   ALA A  32      22.894   2.978  32.801  1.00  1.13           N  
ATOM    497  CA  ALA A  32      24.154   2.255  32.736  1.00  1.13           C  
ATOM    498  C   ALA A  32      25.412   3.157  32.750  1.00  1.13           C  
ATOM    499  O   ALA A  32      26.530   2.636  32.758  1.00  1.13           O  
ATOM    500  CB  ALA A  32      24.153   1.394  31.490  1.00  1.13           C  
ATOM    501  H   ALA A  32      22.348   3.088  31.944  1.00  1.13           H  
ATOM    502  HA  ALA A  32      24.212   1.617  33.610  1.00  1.13           H  
ATOM    503 1HB  ALA A  32      25.067   0.809  31.441  1.00  1.13           H  
ATOM    504 2HB  ALA A  32      23.288   0.728  31.513  1.00  1.13           H  
ATOM    505 3HB  ALA A  32      24.080   2.045  30.631  1.00  1.13           H  
ATOM    506  N   LEU A  33      25.262   4.488  32.730  1.00  1.32           N  
ATOM    507  CA  LEU A  33      26.431   5.377  32.755  1.00  1.32           C  
ATOM    508  C   LEU A  33      27.171   5.350  34.086  1.00  1.32           C  
ATOM    509  O   LEU A  33      26.574   5.305  35.163  1.00  1.32           O  
ATOM    510  CB  LEU A  33      26.055   6.836  32.458  1.00  1.32           C  
ATOM    511  CG  LEU A  33      25.613   7.183  31.053  1.00  1.32           C  
ATOM    512  CD1 LEU A  33      25.143   8.632  31.024  1.00  1.32           C  
ATOM    513  CD2 LEU A  33      26.786   6.992  30.124  1.00  1.32           C  
ATOM    514  H   LEU A  33      24.332   4.906  32.723  1.00  1.32           H  
ATOM    515  HA  LEU A  33      27.121   5.044  31.979  1.00  1.32           H  
ATOM    516 1HB  LEU A  33      25.240   7.095  33.102  1.00  1.32           H  
ATOM    517 2HB  LEU A  33      26.908   7.474  32.710  1.00  1.32           H  
ATOM    518  HG  LEU A  33      24.791   6.549  30.749  1.00  1.32           H  
ATOM    519 1HD1 LEU A  33      24.829   8.896  30.013  1.00  1.32           H  
ATOM    520 2HD1 LEU A  33      24.305   8.747  31.708  1.00  1.32           H  
ATOM    521 3HD1 LEU A  33      25.961   9.280  31.336  1.00  1.32           H  
ATOM    522 1HD2 LEU A  33      26.508   7.258  29.140  1.00  1.32           H  
ATOM    523 2HD2 LEU A  33      27.597   7.625  30.434  1.00  1.32           H  
ATOM    524 3HD2 LEU A  33      27.114   5.952  30.148  1.00  1.32           H  
ATOM    525  N   LYS A  34      28.493   5.415  34.027  1.00  1.57           N  
ATOM    526  CA  LYS A  34      29.294   5.418  35.248  1.00  1.57           C  
ATOM    527  C   LYS A  34      29.410   6.805  35.859  1.00  1.57           C  
ATOM    528  O   LYS A  34      30.436   7.467  35.743  1.00  1.57           O  
ATOM    529  CB  LYS A  34      30.677   4.838  34.979  1.00  1.57           C  
ATOM    530  CG  LYS A  34      30.666   3.359  34.607  1.00  1.57           C  
ATOM    531  CD  LYS A  34      32.074   2.831  34.390  1.00  1.57           C  
ATOM    532  CE  LYS A  34      32.058   1.352  34.027  1.00  1.57           C  
ATOM    533  NZ  LYS A  34      33.430   0.822  33.786  1.00  1.57           N  
ATOM    534  H   LYS A  34      28.948   5.457  33.123  1.00  1.57           H  
ATOM    535  HA  LYS A  34      28.798   4.781  35.982  1.00  1.57           H  
ATOM    536 1HB  LYS A  34      31.134   5.382  34.152  1.00  1.57           H  
ATOM    537 2HB  LYS A  34      31.317   4.980  35.843  1.00  1.57           H  
ATOM    538 1HG  LYS A  34      30.187   2.784  35.400  1.00  1.57           H  
ATOM    539 2HG  LYS A  34      30.091   3.222  33.690  1.00  1.57           H  
ATOM    540 1HD  LYS A  34      32.555   3.390  33.587  1.00  1.57           H  
ATOM    541 2HD  LYS A  34      32.655   2.965  35.303  1.00  1.57           H  
ATOM    542 1HE  LYS A  34      31.602   0.793  34.842  1.00  1.57           H  
ATOM    543 2HE  LYS A  34      31.461   1.214  33.125  1.00  1.57           H  
ATOM    544 1HZ  LYS A  34      33.375  -0.158  33.549  1.00  1.57           H  
ATOM    545 2HZ  LYS A  34      33.859   1.328  33.023  1.00  1.57           H  
ATOM    546 3HZ  LYS A  34      33.988   0.936  34.619  1.00  1.57           H  
ATOM    547  N   TRP A  35      28.345   7.237  36.508  1.00  1.87           N  
ATOM    548  CA  TRP A  35      28.294   8.586  37.058  1.00  1.87           C  
ATOM    549  C   TRP A  35      29.349   8.755  38.167  1.00  1.87           C  
ATOM    550  O   TRP A  35      29.427   7.911  39.053  1.00  1.87           O  
ATOM    551  CB  TRP A  35      26.899   8.835  37.627  1.00  1.87           C  
ATOM    552  CG  TRP A  35      25.854   8.934  36.555  1.00  1.87           C  
ATOM    553  CD1 TRP A  35      25.035   7.939  36.125  1.00  1.87           C  
ATOM    554  CD2 TRP A  35      25.487  10.105  35.799  1.00  1.87           C  
ATOM    555  NE1 TRP A  35      24.200   8.405  35.140  1.00  1.87           N  
ATOM    556  CE2 TRP A  35      24.465   9.725  34.925  1.00  1.87           C  
ATOM    557  CE3 TRP A  35      25.928  11.423  35.796  1.00  1.87           C  
ATOM    558  CZ2 TRP A  35      23.888  10.619  34.040  1.00  1.87           C  
ATOM    559  CZ3 TRP A  35      25.339  12.314  34.924  1.00  1.87           C  
ATOM    560  CH2 TRP A  35      24.352  11.926  34.059  1.00  1.87           C  
ATOM    561  H   TRP A  35      27.538   6.611  36.546  1.00  1.87           H  
ATOM    562  HA  TRP A  35      28.445   9.271  36.238  1.00  1.87           H  
ATOM    563 1HB  TRP A  35      26.626   8.023  38.299  1.00  1.87           H  
ATOM    564 2HB  TRP A  35      26.895   9.759  38.207  1.00  1.87           H  
ATOM    565  HD1 TRP A  35      25.044   6.913  36.501  1.00  1.87           H  
ATOM    566  HE1 TRP A  35      23.501   7.843  34.650  1.00  1.87           H  
ATOM    567  HE3 TRP A  35      26.714  11.745  36.475  1.00  1.87           H  
ATOM    568  HZ2 TRP A  35      23.094  10.324  33.355  1.00  1.87           H  
ATOM    569  HZ3 TRP A  35      25.683  13.340  34.947  1.00  1.87           H  
ATOM    570  HH2 TRP A  35      23.916  12.662  33.384  1.00  1.87           H  
ATOM    571  N   PRO A  36      30.121   9.862  38.196  1.00  2.13           N  
ATOM    572  CA  PRO A  36      31.131  10.192  39.199  1.00  2.13           C  
ATOM    573  C   PRO A  36      30.671  10.093  40.651  1.00  2.13           C  
ATOM    574  O   PRO A  36      31.471   9.799  41.538  1.00  2.13           O  
ATOM    575  CB  PRO A  36      31.452  11.649  38.855  1.00  2.13           C  
ATOM    576  CG  PRO A  36      31.215  11.736  37.375  1.00  2.13           C  
ATOM    577  CD  PRO A  36      30.031  10.852  37.112  1.00  2.13           C  
ATOM    578  HA  PRO A  36      32.012   9.552  39.033  1.00  2.13           H  
ATOM    579 1HB  PRO A  36      30.806  12.324  39.438  1.00  2.13           H  
ATOM    580 2HB  PRO A  36      32.490  11.879  39.134  1.00  2.13           H  
ATOM    581 1HG  PRO A  36      31.053  12.778  37.065  1.00  2.13           H  
ATOM    582 2HG  PRO A  36      32.101  11.376  36.842  1.00  2.13           H  
ATOM    583 1HD  PRO A  36      29.085  11.408  37.139  1.00  2.13           H  
ATOM    584 2HD  PRO A  36      30.233  10.374  36.148  1.00  2.13           H  
ATOM    585  N   SER A  37      29.388  10.355  40.901  1.00  2.26           N  
ATOM    586  CA  SER A  37      28.870  10.310  42.262  1.00  2.26           C  
ATOM    587  C   SER A  37      28.421   8.921  42.719  1.00  2.26           C  
ATOM    588  O   SER A  37      28.193   8.706  43.912  1.00  2.26           O  
ATOM    589  CB  SER A  37      27.705  11.265  42.386  1.00  2.26           C  
ATOM    590  OG  SER A  37      26.630  10.836  41.600  1.00  2.26           O  
ATOM    591  H   SER A  37      28.763  10.589  40.148  1.00  2.26           H  
ATOM    592  HA  SER A  37      29.663  10.641  42.934  1.00  2.26           H  
ATOM    593 1HB  SER A  37      27.395  11.322  43.429  1.00  2.26           H  
ATOM    594 2HB  SER A  37      28.013  12.263  42.078  1.00  2.26           H  
ATOM    595  HG  SER A  37      26.498   9.905  41.828  1.00  2.26           H  
ATOM    596  N   ALA A  38      28.217   8.003  41.776  1.00  2.17           N  
ATOM    597  CA  ALA A  38      27.742   6.664  42.104  1.00  2.17           C  
ATOM    598  C   ALA A  38      27.781   5.759  40.895  1.00  2.17           C  
ATOM    599  O   ALA A  38      27.286   6.124  39.831  1.00  2.17           O  
ATOM    600  CB  ALA A  38      26.309   6.702  42.614  1.00  2.17           C  
ATOM    601  H   ALA A  38      28.466   8.201  40.809  1.00  2.17           H  
ATOM    602  HA  ALA A  38      28.399   6.247  42.868  1.00  2.17           H  
ATOM    603 1HB  ALA A  38      25.993   5.685  42.855  1.00  2.17           H  
ATOM    604 2HB  ALA A  38      26.230   7.318  43.504  1.00  2.17           H  
ATOM    605 3HB  ALA A  38      25.664   7.106  41.838  1.00  2.17           H  
ATOM    606  N   LEU A  39      28.221   4.530  41.073  1.00  1.92           N  
ATOM    607  CA  LEU A  39      28.127   3.621  39.955  1.00  1.92           C  
ATOM    608  C   LEU A  39      26.833   2.835  40.122  1.00  1.92           C  
ATOM    609  O   LEU A  39      26.473   2.516  41.254  1.00  1.92           O  
ATOM    610  CB  LEU A  39      29.344   2.705  39.908  1.00  1.92           C  
ATOM    611  CG  LEU A  39      30.665   3.451  39.775  1.00  1.92           C  
ATOM    612  CD1 LEU A  39      31.803   2.456  39.744  1.00  1.92           C  
ATOM    613  CD2 LEU A  39      30.621   4.299  38.530  1.00  1.92           C  
ATOM    614  H   LEU A  39      28.623   4.241  41.953  1.00  1.92           H  
ATOM    615  HA  LEU A  39      28.115   4.213  39.046  1.00  1.92           H  
ATOM    616 1HB  LEU A  39      29.379   2.119  40.825  1.00  1.92           H  
ATOM    617 2HB  LEU A  39      29.250   2.021  39.065  1.00  1.92           H  
ATOM    618  HG  LEU A  39      30.809   4.097  40.640  1.00  1.92           H  
ATOM    619 1HD1 LEU A  39      32.750   2.990  39.658  1.00  1.92           H  
ATOM    620 2HD1 LEU A  39      31.800   1.870  40.663  1.00  1.92           H  
ATOM    621 3HD1 LEU A  39      31.682   1.793  38.889  1.00  1.92           H  
ATOM    622 1HD2 LEU A  39      31.558   4.846  38.422  1.00  1.92           H  
ATOM    623 2HD2 LEU A  39      30.476   3.650  37.678  1.00  1.92           H  
ATOM    624 3HD2 LEU A  39      29.792   5.014  38.592  1.00  1.92           H  
ATOM    625  N   PRO A  40      26.098   2.552  39.042  1.00  1.60           N  
ATOM    626  CA  PRO A  40      24.870   1.780  39.042  1.00  1.60           C  
ATOM    627  C   PRO A  40      25.134   0.310  39.275  1.00  1.60           C  
ATOM    628  O   PRO A  40      26.178  -0.206  38.862  1.00  1.60           O  
ATOM    629  CB  PRO A  40      24.332   2.026  37.633  1.00  1.60           C  
ATOM    630  CG  PRO A  40      25.574   2.301  36.788  1.00  1.60           C  
ATOM    631  CD  PRO A  40      26.517   3.032  37.706  1.00  1.60           C  
ATOM    632  HA  PRO A  40      24.184   2.176  39.807  1.00  1.60           H  
ATOM    633 1HB  PRO A  40      23.776   1.150  37.306  1.00  1.60           H  
ATOM    634 2HB  PRO A  40      23.626   2.868  37.634  1.00  1.60           H  
ATOM    635 1HG  PRO A  40      25.997   1.365  36.407  1.00  1.60           H  
ATOM    636 2HG  PRO A  40      25.307   2.908  35.904  1.00  1.60           H  
ATOM    637 1HD  PRO A  40      27.544   2.727  37.466  1.00  1.60           H  
ATOM    638 2HD  PRO A  40      26.364   4.125  37.608  1.00  1.60           H  
ATOM    639  N   THR A  41      24.158  -0.387  39.840  1.00  1.31           N  
ATOM    640  CA  THR A  41      24.252  -1.828  39.942  1.00  1.31           C  
ATOM    641  C   THR A  41      23.567  -2.482  38.764  1.00  1.31           C  
ATOM    642  O   THR A  41      22.689  -1.888  38.133  1.00  1.31           O  
ATOM    643  CB  THR A  41      23.587  -2.321  41.228  1.00  1.31           C  
ATOM    644  OG1 THR A  41      22.195  -1.958  41.186  1.00  1.31           O  
ATOM    645  CG2 THR A  41      24.233  -1.673  42.436  1.00  1.31           C  
ATOM    646  H   THR A  41      23.330   0.083  40.218  1.00  1.31           H  
ATOM    647  HA  THR A  41      25.303  -2.119  39.942  1.00  1.31           H  
ATOM    648  HB  THR A  41      23.677  -3.403  41.297  1.00  1.31           H  
ATOM    649  HG1 THR A  41      22.152  -0.970  41.220  1.00  1.31           H  
ATOM    650 1HG2 THR A  41      23.741  -2.021  43.344  1.00  1.31           H  
ATOM    651 2HG2 THR A  41      25.290  -1.936  42.470  1.00  1.31           H  
ATOM    652 3HG2 THR A  41      24.132  -0.588  42.362  1.00  1.31           H  
ATOM    653  N   ILE A  42      23.866  -3.751  38.538  1.00  1.09           N  
ATOM    654  CA  ILE A  42      23.223  -4.477  37.459  1.00  1.09           C  
ATOM    655  C   ILE A  42      21.722  -4.553  37.629  1.00  1.09           C  
ATOM    656  O   ILE A  42      20.982  -4.388  36.661  1.00  1.09           O  
ATOM    657  CB  ILE A  42      23.799  -5.879  37.296  1.00  1.09           C  
ATOM    658  CG1 ILE A  42      25.240  -5.788  36.774  1.00  1.09           C  
ATOM    659  CG2 ILE A  42      22.917  -6.693  36.410  1.00  1.09           C  
ATOM    660  CD1 ILE A  42      25.988  -7.097  36.797  1.00  1.09           C  
ATOM    661  H   ILE A  42      24.576  -4.205  39.097  1.00  1.09           H  
ATOM    662  HA  ILE A  42      23.420  -3.935  36.532  1.00  1.09           H  
ATOM    663  HB  ILE A  42      23.842  -6.356  38.274  1.00  1.09           H  
ATOM    664 1HG1 ILE A  42      25.217  -5.413  35.761  1.00  1.09           H  
ATOM    665 2HG1 ILE A  42      25.788  -5.073  37.387  1.00  1.09           H  
ATOM    666 1HG2 ILE A  42      23.317  -7.695  36.344  1.00  1.09           H  
ATOM    667 2HG2 ILE A  42      21.935  -6.727  36.848  1.00  1.09           H  
ATOM    668 3HG2 ILE A  42      22.859  -6.245  35.419  1.00  1.09           H  
ATOM    669 1HD1 ILE A  42      26.997  -6.950  36.415  1.00  1.09           H  
ATOM    670 2HD1 ILE A  42      26.039  -7.472  37.819  1.00  1.09           H  
ATOM    671 3HD1 ILE A  42      25.471  -7.819  36.174  1.00  1.09           H  
ATOM    672  N   LEU A  43      21.262  -4.819  38.850  1.00  0.95           N  
ATOM    673  CA  LEU A  43      19.829  -4.893  39.062  1.00  0.95           C  
ATOM    674  C   LEU A  43      19.152  -3.567  38.778  1.00  0.95           C  
ATOM    675  O   LEU A  43      18.111  -3.540  38.127  1.00  0.95           O  
ATOM    676  CB  LEU A  43      19.463  -5.342  40.467  1.00  0.95           C  
ATOM    677  CG  LEU A  43      17.943  -5.406  40.681  1.00  0.95           C  
ATOM    678  CD1 LEU A  43      17.331  -6.399  39.668  1.00  0.95           C  
ATOM    679  CD2 LEU A  43      17.639  -5.823  42.103  1.00  0.95           C  
ATOM    680  H   LEU A  43      21.902  -4.949  39.616  1.00  0.95           H  
ATOM    681  HA  LEU A  43      19.426  -5.622  38.371  1.00  0.95           H  
ATOM    682 1HB  LEU A  43      19.882  -6.328  40.650  1.00  0.95           H  
ATOM    683 2HB  LEU A  43      19.881  -4.636  41.186  1.00  0.95           H  
ATOM    684  HG  LEU A  43      17.517  -4.428  40.495  1.00  0.95           H  
ATOM    685 1HD1 LEU A  43      16.251  -6.436  39.803  1.00  0.95           H  
ATOM    686 2HD1 LEU A  43      17.556  -6.068  38.657  1.00  0.95           H  
ATOM    687 3HD1 LEU A  43      17.752  -7.390  39.828  1.00  0.95           H  
ATOM    688 1HD2 LEU A  43      16.558  -5.859  42.246  1.00  0.95           H  
ATOM    689 2HD2 LEU A  43      18.064  -6.808  42.293  1.00  0.95           H  
ATOM    690 3HD2 LEU A  43      18.074  -5.100  42.793  1.00  0.95           H  
ATOM    691  N   GLN A  44      19.722  -2.449  39.243  1.00  0.88           N  
ATOM    692  CA  GLN A  44      19.050  -1.175  38.983  1.00  0.88           C  
ATOM    693  C   GLN A  44      18.929  -0.926  37.493  1.00  0.88           C  
ATOM    694  O   GLN A  44      17.888  -0.461  37.012  1.00  0.88           O  
ATOM    695  CB  GLN A  44      19.835  -0.032  39.612  1.00  0.88           C  
ATOM    696  CG  GLN A  44      19.748   0.017  41.118  1.00  0.88           C  
ATOM    697  CD  GLN A  44      20.774   0.950  41.693  1.00  0.88           C  
ATOM    698  OE1 GLN A  44      21.962   0.825  41.332  1.00  0.88           O  
ATOM    699  NE2 GLN A  44      20.362   1.866  42.563  1.00  0.88           N  
ATOM    700  H   GLN A  44      20.597  -2.466  39.779  1.00  0.88           H  
ATOM    701  HA  GLN A  44      18.051  -1.212  39.410  1.00  0.88           H  
ATOM    702 1HB  GLN A  44      20.887  -0.126  39.332  1.00  0.88           H  
ATOM    703 2HB  GLN A  44      19.477   0.916  39.218  1.00  0.88           H  
ATOM    704 1HG  GLN A  44      18.760   0.385  41.395  1.00  0.88           H  
ATOM    705 2HG  GLN A  44      19.896  -0.982  41.524  1.00  0.88           H  
ATOM    706 1HE2 GLN A  44      21.017   2.506  42.969  1.00  0.88           H  
ATOM    707 2HE2 GLN A  44      19.394   1.918  42.816  1.00  0.88           H  
ATOM    708  N   ILE A  45      19.971  -1.281  36.756  1.00  0.85           N  
ATOM    709  CA  ILE A  45      19.963  -1.091  35.326  1.00  0.85           C  
ATOM    710  C   ILE A  45      18.908  -1.997  34.689  1.00  0.85           C  
ATOM    711  O   ILE A  45      18.098  -1.547  33.874  1.00  0.85           O  
ATOM    712  CB  ILE A  45      21.343  -1.414  34.758  1.00  0.85           C  
ATOM    713  CG1 ILE A  45      22.360  -0.413  35.234  1.00  0.85           C  
ATOM    714  CG2 ILE A  45      21.275  -1.358  33.334  1.00  0.85           C  
ATOM    715  CD1 ILE A  45      23.774  -0.850  34.955  1.00  0.85           C  
ATOM    716  H   ILE A  45      20.807  -1.659  37.208  1.00  0.85           H  
ATOM    717  HA  ILE A  45      19.717  -0.057  35.107  1.00  0.85           H  
ATOM    718  HB  ILE A  45      21.657  -2.405  35.081  1.00  0.85           H  
ATOM    719 1HG1 ILE A  45      22.182   0.538  34.739  1.00  0.85           H  
ATOM    720 2HG1 ILE A  45      22.238  -0.271  36.302  1.00  0.85           H  
ATOM    721 1HG2 ILE A  45      22.248  -1.592  32.907  1.00  0.85           H  
ATOM    722 2HG2 ILE A  45      20.550  -2.087  33.015  1.00  0.85           H  
ATOM    723 3HG2 ILE A  45      20.967  -0.358  33.020  1.00  0.85           H  
ATOM    724 1HD1 ILE A  45      24.466  -0.103  35.317  1.00  0.85           H  
ATOM    725 2HD1 ILE A  45      23.962  -1.791  35.467  1.00  0.85           H  
ATOM    726 3HD1 ILE A  45      23.911  -0.982  33.885  1.00  0.85           H  
ATOM    727  N   ALA A  46      18.891  -3.267  35.083  1.00  0.84           N  
ATOM    728  CA  ALA A  46      17.952  -4.220  34.523  1.00  0.84           C  
ATOM    729  C   ALA A  46      16.508  -3.789  34.753  1.00  0.84           C  
ATOM    730  O   ALA A  46      15.653  -3.905  33.855  1.00  0.84           O  
ATOM    731  CB  ALA A  46      18.198  -5.567  35.159  1.00  0.84           C  
ATOM    732  H   ALA A  46      19.572  -3.590  35.769  1.00  0.84           H  
ATOM    733  HA  ALA A  46      18.128  -4.278  33.453  1.00  0.84           H  
ATOM    734 1HB  ALA A  46      17.542  -6.302  34.722  1.00  0.84           H  
ATOM    735 2HB  ALA A  46      19.223  -5.865  34.992  1.00  0.84           H  
ATOM    736 3HB  ALA A  46      18.018  -5.497  36.227  1.00  0.84           H  
ATOM    737  N   LEU A  47      16.238  -3.248  35.942  1.00  0.85           N  
ATOM    738  CA  LEU A  47      14.911  -2.762  36.263  1.00  0.85           C  
ATOM    739  C   LEU A  47      14.576  -1.564  35.401  1.00  0.85           C  
ATOM    740  O   LEU A  47      13.462  -1.457  34.892  1.00  0.85           O  
ATOM    741  CB  LEU A  47      14.833  -2.379  37.740  1.00  0.85           C  
ATOM    742  CG  LEU A  47      14.911  -3.545  38.715  1.00  0.85           C  
ATOM    743  CD1 LEU A  47      15.030  -3.009  40.127  1.00  0.85           C  
ATOM    744  CD2 LEU A  47      13.686  -4.404  38.558  1.00  0.85           C  
ATOM    745  H   LEU A  47      16.971  -3.191  36.649  1.00  0.85           H  
ATOM    746  HA  LEU A  47      14.190  -3.553  36.064  1.00  0.85           H  
ATOM    747 1HB  LEU A  47      15.663  -1.705  37.963  1.00  0.85           H  
ATOM    748 2HB  LEU A  47      13.899  -1.849  37.916  1.00  0.85           H  
ATOM    749  HG  LEU A  47      15.785  -4.138  38.499  1.00  0.85           H  
ATOM    750 1HD1 LEU A  47      15.093  -3.841  40.827  1.00  0.85           H  
ATOM    751 2HD1 LEU A  47      15.930  -2.399  40.203  1.00  0.85           H  
ATOM    752 3HD1 LEU A  47      14.157  -2.404  40.360  1.00  0.85           H  
ATOM    753 1HD2 LEU A  47      13.742  -5.245  39.248  1.00  0.85           H  
ATOM    754 2HD2 LEU A  47      12.795  -3.813  38.774  1.00  0.85           H  
ATOM    755 3HD2 LEU A  47      13.636  -4.773  37.537  1.00  0.85           H  
ATOM    756  N   ALA A  48      15.555  -0.680  35.174  1.00  0.85           N  
ATOM    757  CA  ALA A  48      15.324   0.495  34.345  1.00  0.85           C  
ATOM    758  C   ALA A  48      14.906   0.096  32.941  1.00  0.85           C  
ATOM    759  O   ALA A  48      14.012   0.706  32.352  1.00  0.85           O  
ATOM    760  CB  ALA A  48      16.578   1.349  34.269  1.00  0.85           C  
ATOM    761  H   ALA A  48      16.468  -0.795  35.619  1.00  0.85           H  
ATOM    762  HA  ALA A  48      14.518   1.072  34.796  1.00  0.85           H  
ATOM    763 1HB  ALA A  48      16.380   2.234  33.666  1.00  0.85           H  
ATOM    764 2HB  ALA A  48      16.876   1.652  35.272  1.00  0.85           H  
ATOM    765 3HB  ALA A  48      17.383   0.787  33.815  1.00  0.85           H  
ATOM    766  N   PHE A  49      15.497  -0.976  32.416  1.00  0.85           N  
ATOM    767  CA  PHE A  49      15.136  -1.399  31.073  1.00  0.85           C  
ATOM    768  C   PHE A  49      13.743  -2.001  31.035  1.00  0.85           C  
ATOM    769  O   PHE A  49      12.929  -1.655  30.175  1.00  0.85           O  
ATOM    770  CB  PHE A  49      16.126  -2.432  30.547  1.00  0.85           C  
ATOM    771  CG  PHE A  49      17.410  -1.873  30.096  1.00  0.85           C  
ATOM    772  CD1 PHE A  49      18.549  -1.974  30.812  1.00  0.85           C  
ATOM    773  CD2 PHE A  49      17.462  -1.240  28.924  1.00  0.85           C  
ATOM    774  CE1 PHE A  49      19.713  -1.429  30.323  1.00  0.85           C  
ATOM    775  CE2 PHE A  49      18.588  -0.712  28.445  1.00  0.85           C  
ATOM    776  CZ  PHE A  49      19.725  -0.805  29.162  1.00  0.85           C  
ATOM    777  H   PHE A  49      16.237  -1.447  32.943  1.00  0.85           H  
ATOM    778  HA  PHE A  49      15.156  -0.526  30.419  1.00  0.85           H  
ATOM    779 1HB  PHE A  49      16.332  -3.167  31.331  1.00  0.85           H  
ATOM    780 2HB  PHE A  49      15.681  -2.961  29.713  1.00  0.85           H  
ATOM    781  HD1 PHE A  49      18.537  -2.492  31.761  1.00  0.85           H  
ATOM    782  HD2 PHE A  49      16.582  -1.157  28.381  1.00  0.85           H  
ATOM    783  HE1 PHE A  49      20.627  -1.502  30.863  1.00  0.85           H  
ATOM    784  HE2 PHE A  49      18.574  -0.197  27.495  1.00  0.85           H  
ATOM    785  HZ  PHE A  49      20.644  -0.373  28.808  1.00  0.85           H  
ATOM    786  N   GLY A  50      13.437  -2.862  31.991  1.00  0.86           N  
ATOM    787  CA  GLY A  50      12.126  -3.491  32.022  1.00  0.86           C  
ATOM    788  C   GLY A  50      11.016  -2.469  32.191  1.00  0.86           C  
ATOM    789  O   GLY A  50      10.039  -2.456  31.435  1.00  0.86           O  
ATOM    790  H   GLY A  50      14.132  -3.106  32.697  1.00  0.86           H  
ATOM    791 1HA  GLY A  50      11.977  -4.043  31.099  1.00  0.86           H  
ATOM    792 2HA  GLY A  50      12.077  -4.207  32.832  1.00  0.86           H  
ATOM    793  N   LEU A  51      11.170  -1.609  33.190  1.00  0.86           N  
ATOM    794  CA  LEU A  51      10.186  -0.595  33.508  1.00  0.86           C  
ATOM    795  C   LEU A  51      10.027   0.395  32.359  1.00  0.86           C  
ATOM    796  O   LEU A  51       8.905   0.828  32.067  1.00  0.86           O  
ATOM    797  CB  LEU A  51      10.618   0.112  34.791  1.00  0.86           C  
ATOM    798  CG  LEU A  51      10.563  -0.773  36.055  1.00  0.86           C  
ATOM    799  CD1 LEU A  51      11.220  -0.045  37.217  1.00  0.86           C  
ATOM    800  CD2 LEU A  51       9.112  -1.114  36.365  1.00  0.86           C  
ATOM    801  H   LEU A  51      12.011  -1.662  33.763  1.00  0.86           H  
ATOM    802  HA  LEU A  51       9.231  -1.084  33.679  1.00  0.86           H  
ATOM    803 1HB  LEU A  51      11.648   0.455  34.666  1.00  0.86           H  
ATOM    804 2HB  LEU A  51       9.980   0.980  34.950  1.00  0.86           H  
ATOM    805  HG  LEU A  51      11.120  -1.695  35.878  1.00  0.86           H  
ATOM    806 1HD1 LEU A  51      11.194  -0.677  38.105  1.00  0.86           H  
ATOM    807 2HD1 LEU A  51      12.259   0.174  36.959  1.00  0.86           H  
ATOM    808 3HD1 LEU A  51      10.689   0.884  37.415  1.00  0.86           H  
ATOM    809 1HD2 LEU A  51       9.070  -1.746  37.252  1.00  0.86           H  
ATOM    810 2HD2 LEU A  51       8.553  -0.196  36.546  1.00  0.86           H  
ATOM    811 3HD2 LEU A  51       8.676  -1.645  35.520  1.00  0.86           H  
ATOM    812  N   ALA A  52      11.134   0.747  31.680  1.00  0.86           N  
ATOM    813  CA  ALA A  52      11.044   1.637  30.529  1.00  0.86           C  
ATOM    814  C   ALA A  52      10.215   0.998  29.420  1.00  0.86           C  
ATOM    815  O   ALA A  52       9.351   1.656  28.835  1.00  0.86           O  
ATOM    816  CB  ALA A  52      12.427   1.963  30.011  1.00  0.86           C  
ATOM    817  H   ALA A  52      12.059   0.415  31.958  1.00  0.86           H  
ATOM    818  HA  ALA A  52      10.547   2.554  30.842  1.00  0.86           H  
ATOM    819 1HB  ALA A  52      12.348   2.636  29.161  1.00  0.86           H  
ATOM    820 2HB  ALA A  52      13.009   2.439  30.798  1.00  0.86           H  
ATOM    821 3HB  ALA A  52      12.921   1.042  29.705  1.00  0.86           H  
ATOM    822  N   ILE A  53      10.419  -0.304  29.172  1.00  0.85           N  
ATOM    823  CA  ILE A  53       9.632  -0.996  28.157  1.00  0.85           C  
ATOM    824  C   ILE A  53       8.185  -1.097  28.553  1.00  0.85           C  
ATOM    825  O   ILE A  53       7.305  -0.860  27.731  1.00  0.85           O  
ATOM    826  CB  ILE A  53      10.148  -2.413  27.863  1.00  0.85           C  
ATOM    827  CG1 ILE A  53      11.490  -2.385  27.221  1.00  0.85           C  
ATOM    828  CG2 ILE A  53       9.163  -3.140  26.973  1.00  0.85           C  
ATOM    829  CD1 ILE A  53      11.468  -1.722  25.875  1.00  0.85           C  
ATOM    830  H   ILE A  53      11.150  -0.814  29.677  1.00  0.85           H  
ATOM    831  HA  ILE A  53       9.691  -0.419  27.236  1.00  0.85           H  
ATOM    832  HB  ILE A  53      10.257  -2.956  28.804  1.00  0.85           H  
ATOM    833 1HG1 ILE A  53      12.168  -1.866  27.864  1.00  0.85           H  
ATOM    834 2HG1 ILE A  53      11.840  -3.387  27.099  1.00  0.85           H  
ATOM    835 1HG2 ILE A  53       9.535  -4.137  26.788  1.00  0.85           H  
ATOM    836 2HG2 ILE A  53       8.192  -3.194  27.468  1.00  0.85           H  
ATOM    837 3HG2 ILE A  53       9.059  -2.608  26.026  1.00  0.85           H  
ATOM    838 1HD1 ILE A  53      12.451  -1.739  25.428  1.00  0.85           H  
ATOM    839 2HD1 ILE A  53      10.783  -2.260  25.224  1.00  0.85           H  
ATOM    840 3HD1 ILE A  53      11.140  -0.695  25.989  1.00  0.85           H  
ATOM    841  N   GLY A  54       7.937  -1.432  29.814  1.00  0.85           N  
ATOM    842  CA  GLY A  54       6.589  -1.565  30.331  1.00  0.85           C  
ATOM    843  C   GLY A  54       5.826  -0.262  30.172  1.00  0.85           C  
ATOM    844  O   GLY A  54       4.743  -0.226  29.581  1.00  0.85           O  
ATOM    845  H   GLY A  54       8.721  -1.622  30.435  1.00  0.85           H  
ATOM    846 1HA  GLY A  54       6.078  -2.360  29.795  1.00  0.85           H  
ATOM    847 2HA  GLY A  54       6.633  -1.849  31.380  1.00  0.85           H  
ATOM    848  N   THR A  55       6.408   0.821  30.674  1.00  0.86           N  
ATOM    849  CA  THR A  55       5.768   2.119  30.622  1.00  0.86           C  
ATOM    850  C   THR A  55       5.446   2.519  29.194  1.00  0.86           C  
ATOM    851  O   THR A  55       4.320   2.933  28.896  1.00  0.86           O  
ATOM    852  CB  THR A  55       6.696   3.183  31.221  1.00  0.86           C  
ATOM    853  OG1 THR A  55       6.980   2.855  32.587  1.00  0.86           O  
ATOM    854  CG2 THR A  55       6.043   4.553  31.133  1.00  0.86           C  
ATOM    855  H   THR A  55       7.316   0.742  31.131  1.00  0.86           H  
ATOM    856  HA  THR A  55       4.839   2.077  31.191  1.00  0.86           H  
ATOM    857  HB  THR A  55       7.636   3.194  30.663  1.00  0.86           H  
ATOM    858  HG1 THR A  55       7.569   2.061  32.595  1.00  0.86           H  
ATOM    859 1HG2 THR A  55       6.713   5.301  31.554  1.00  0.86           H  
ATOM    860 2HG2 THR A  55       5.843   4.792  30.087  1.00  0.86           H  
ATOM    861 3HG2 THR A  55       5.107   4.548  31.690  1.00  0.86           H  
ATOM    862  N   LEU A  56       6.426   2.383  28.302  1.00  0.86           N  
ATOM    863  CA  LEU A  56       6.226   2.729  26.910  1.00  0.86           C  
ATOM    864  C   LEU A  56       5.217   1.830  26.223  1.00  0.86           C  
ATOM    865  O   LEU A  56       4.399   2.301  25.432  1.00  0.86           O  
ATOM    866  CB  LEU A  56       7.556   2.652  26.196  1.00  0.86           C  
ATOM    867  CG  LEU A  56       8.539   3.734  26.568  1.00  0.86           C  
ATOM    868  CD1 LEU A  56       9.871   3.404  25.976  1.00  0.86           C  
ATOM    869  CD2 LEU A  56       8.011   5.054  26.041  1.00  0.86           C  
ATOM    870  H   LEU A  56       7.344   2.038  28.591  1.00  0.86           H  
ATOM    871  HA  LEU A  56       5.863   3.753  26.865  1.00  0.86           H  
ATOM    872 1HB  LEU A  56       8.016   1.689  26.427  1.00  0.86           H  
ATOM    873 2HB  LEU A  56       7.379   2.708  25.125  1.00  0.86           H  
ATOM    874  HG  LEU A  56       8.650   3.791  27.650  1.00  0.86           H  
ATOM    875 1HD1 LEU A  56      10.589   4.178  26.226  1.00  0.86           H  
ATOM    876 2HD1 LEU A  56      10.209   2.448  26.378  1.00  0.86           H  
ATOM    877 3HD1 LEU A  56       9.771   3.330  24.909  1.00  0.86           H  
ATOM    878 1HD2 LEU A  56       8.705   5.846  26.287  1.00  0.86           H  
ATOM    879 2HD2 LEU A  56       7.900   4.991  24.969  1.00  0.86           H  
ATOM    880 3HD2 LEU A  56       7.043   5.264  26.492  1.00  0.86           H  
ATOM    881  N   ALA A  57       5.251   0.535  26.531  1.00  0.88           N  
ATOM    882  CA  ALA A  57       4.319  -0.405  25.946  1.00  0.88           C  
ATOM    883  C   ALA A  57       2.894  -0.026  26.334  1.00  0.88           C  
ATOM    884  O   ALA A  57       1.979  -0.157  25.527  1.00  0.88           O  
ATOM    885  CB  ALA A  57       4.665  -1.827  26.365  1.00  0.88           C  
ATOM    886  H   ALA A  57       5.947   0.179  27.178  1.00  0.88           H  
ATOM    887  HA  ALA A  57       4.397  -0.333  24.865  1.00  0.88           H  
ATOM    888 1HB  ALA A  57       3.971  -2.527  25.905  1.00  0.88           H  
ATOM    889 2HB  ALA A  57       5.683  -2.060  26.050  1.00  0.88           H  
ATOM    890 3HB  ALA A  57       4.599  -1.901  27.444  1.00  0.88           H  
ATOM    891  N   GLN A  58       2.688   0.474  27.557  1.00  0.91           N  
ATOM    892  CA  GLN A  58       1.344   0.892  27.938  1.00  0.91           C  
ATOM    893  C   GLN A  58       0.968   2.224  27.287  1.00  0.91           C  
ATOM    894  O   GLN A  58      -0.121   2.372  26.728  1.00  0.91           O  
ATOM    895  CB  GLN A  58       1.217   1.050  29.464  1.00  0.91           C  
ATOM    896  CG  GLN A  58       1.326  -0.244  30.224  1.00  0.91           C  
ATOM    897  CD  GLN A  58       1.220  -0.126  31.737  1.00  0.91           C  
ATOM    898  OE1 GLN A  58       1.578   0.900  32.327  1.00  0.91           O  
ATOM    899  NE2 GLN A  58       0.719  -1.187  32.390  1.00  0.91           N  
ATOM    900  H   GLN A  58       3.461   0.534  28.223  1.00  0.91           H  
ATOM    901  HA  GLN A  58       0.638   0.135  27.600  1.00  0.91           H  
ATOM    902 1HB  GLN A  58       2.014   1.710  29.821  1.00  0.91           H  
ATOM    903 2HB  GLN A  58       0.267   1.517  29.707  1.00  0.91           H  
ATOM    904 1HG  GLN A  58       0.583  -0.954  29.865  1.00  0.91           H  
ATOM    905 2HG  GLN A  58       2.312  -0.588  30.018  1.00  0.91           H  
ATOM    906 1HE2 GLN A  58       0.628  -1.154  33.385  1.00  0.91           H  
ATOM    907 2HE2 GLN A  58       0.421  -2.027  31.895  1.00  0.91           H  
ATOM    908  N   ALA A  59       1.885   3.194  27.336  1.00  0.94           N  
ATOM    909  CA  ALA A  59       1.628   4.540  26.829  1.00  0.94           C  
ATOM    910  C   ALA A  59       1.370   4.603  25.331  1.00  0.94           C  
ATOM    911  O   ALA A  59       0.468   5.306  24.870  1.00  0.94           O  
ATOM    912  CB  ALA A  59       2.826   5.422  27.141  1.00  0.94           C  
ATOM    913  H   ALA A  59       2.782   3.008  27.784  1.00  0.94           H  
ATOM    914  HA  ALA A  59       0.746   4.924  27.340  1.00  0.94           H  
ATOM    915 1HB  ALA A  59       2.631   6.437  26.802  1.00  0.94           H  
ATOM    916 2HB  ALA A  59       3.008   5.421  28.217  1.00  0.94           H  
ATOM    917 3HB  ALA A  59       3.702   5.028  26.628  1.00  0.94           H  
ATOM    918  N   LEU A  60       2.175   3.874  24.575  1.00  0.97           N  
ATOM    919  CA  LEU A  60       2.113   3.883  23.129  1.00  0.97           C  
ATOM    920  C   LEU A  60       1.519   2.599  22.570  1.00  0.97           C  
ATOM    921  O   LEU A  60       1.430   2.408  21.350  1.00  0.97           O  
ATOM    922  CB  LEU A  60       3.525   4.204  22.638  1.00  0.97           C  
ATOM    923  CG  LEU A  60       3.984   5.634  23.090  1.00  0.97           C  
ATOM    924  CD1 LEU A  60       5.410   5.877  22.743  1.00  0.97           C  
ATOM    925  CD2 LEU A  60       3.093   6.662  22.406  1.00  0.97           C  
ATOM    926  H   LEU A  60       2.899   3.305  25.014  1.00  0.97           H  
ATOM    927  HA  LEU A  60       1.466   4.702  22.823  1.00  0.97           H  
ATOM    928 1HB  LEU A  60       4.222   3.471  23.051  1.00  0.97           H  
ATOM    929 2HB  LEU A  60       3.553   4.152  21.551  1.00  0.97           H  
ATOM    930  HG  LEU A  60       3.884   5.727  24.167  1.00  0.97           H  
ATOM    931 1HD1 LEU A  60       5.707   6.875  23.066  1.00  0.97           H  
ATOM    932 2HD1 LEU A  60       6.003   5.138  23.266  1.00  0.97           H  
ATOM    933 3HD1 LEU A  60       5.552   5.788  21.664  1.00  0.97           H  
ATOM    934 1HD2 LEU A  60       3.388   7.663  22.720  1.00  0.97           H  
ATOM    935 2HD2 LEU A  60       3.196   6.576  21.327  1.00  0.97           H  
ATOM    936 3HD2 LEU A  60       2.052   6.486  22.685  1.00  0.97           H  
ATOM    937  N   GLY A  61       1.040   1.756  23.476  1.00  1.01           N  
ATOM    938  CA  GLY A  61       0.389   0.491  23.166  1.00  1.01           C  
ATOM    939  C   GLY A  61      -0.679   0.642  22.088  1.00  1.01           C  
ATOM    940  O   GLY A  61      -0.552   0.085  21.000  1.00  1.01           O  
ATOM    941  H   GLY A  61       1.150   1.995  24.457  1.00  1.01           H  
ATOM    942 1HA  GLY A  61       1.146  -0.221  22.836  1.00  1.01           H  
ATOM    943 2HA  GLY A  61      -0.045   0.069  24.072  1.00  1.01           H  
ATOM    944  N   PRO A  62      -1.708   1.474  22.306  1.00  1.03           N  
ATOM    945  CA  PRO A  62      -2.827   1.708  21.406  1.00  1.03           C  
ATOM    946  C   PRO A  62      -2.414   2.184  20.004  1.00  1.03           C  
ATOM    947  O   PRO A  62      -3.236   2.156  19.085  1.00  1.03           O  
ATOM    948  CB  PRO A  62      -3.607   2.810  22.141  1.00  1.03           C  
ATOM    949  CG  PRO A  62      -3.249   2.635  23.598  1.00  1.03           C  
ATOM    950  CD  PRO A  62      -1.807   2.235  23.587  1.00  1.03           C  
ATOM    951  HA  PRO A  62      -3.428   0.794  21.337  1.00  1.03           H  
ATOM    952 1HB  PRO A  62      -3.315   3.794  21.748  1.00  1.03           H  
ATOM    953 2HB  PRO A  62      -4.685   2.695  21.948  1.00  1.03           H  
ATOM    954 1HG  PRO A  62      -3.419   3.573  24.149  1.00  1.03           H  
ATOM    955 2HG  PRO A  62      -3.893   1.874  24.060  1.00  1.03           H  
ATOM    956 1HD  PRO A  62      -1.194   3.150  23.563  1.00  1.03           H  
ATOM    957 2HD  PRO A  62      -1.599   1.616  24.468  1.00  1.03           H  
ATOM    958  N   VAL A  63      -1.182   2.670  19.846  1.00  1.04           N  
ATOM    959  CA  VAL A  63      -0.709   3.172  18.569  1.00  1.04           C  
ATOM    960  C   VAL A  63       0.257   2.199  17.860  1.00  1.04           C  
ATOM    961  O   VAL A  63       0.141   1.954  16.657  1.00  1.04           O  
ATOM    962  CB  VAL A  63       0.014   4.502  18.805  1.00  1.04           C  
ATOM    963  CG1 VAL A  63       0.563   5.008  17.515  1.00  1.04           C  
ATOM    964  CG2 VAL A  63      -0.917   5.481  19.467  1.00  1.04           C  
ATOM    965  H   VAL A  63      -0.512   2.660  20.608  1.00  1.04           H  
ATOM    966  HA  VAL A  63      -1.571   3.342  17.924  1.00  1.04           H  
ATOM    967  HB  VAL A  63       0.867   4.326  19.466  1.00  1.04           H  
ATOM    968 1HG1 VAL A  63       1.112   5.930  17.681  1.00  1.04           H  
ATOM    969 2HG1 VAL A  63       1.218   4.250  17.140  1.00  1.04           H  
ATOM    970 3HG1 VAL A  63      -0.246   5.187  16.806  1.00  1.04           H  
ATOM    971 1HG2 VAL A  63      -0.387   6.414  19.651  1.00  1.04           H  
ATOM    972 2HG2 VAL A  63      -1.772   5.664  18.818  1.00  1.04           H  
ATOM    973 3HG2 VAL A  63      -1.262   5.066  20.417  1.00  1.04           H  
ATOM    974  N   SER A  64       1.248   1.702  18.608  1.00  1.03           N  
ATOM    975  CA  SER A  64       2.333   0.864  18.085  1.00  1.03           C  
ATOM    976  C   SER A  64       2.345  -0.590  18.555  1.00  1.03           C  
ATOM    977  O   SER A  64       3.187  -1.378  18.122  1.00  1.03           O  
ATOM    978  CB  SER A  64       3.637   1.427  18.551  1.00  1.03           C  
ATOM    979  OG  SER A  64       3.687   1.357  19.978  1.00  1.03           O  
ATOM    980  H   SER A  64       1.263   1.936  19.595  1.00  1.03           H  
ATOM    981  HA  SER A  64       2.280   0.877  16.996  1.00  1.03           H  
ATOM    982 1HB  SER A  64       4.453   0.852  18.122  1.00  1.03           H  
ATOM    983 2HB  SER A  64       3.740   2.462  18.220  1.00  1.03           H  
ATOM    984  HG  SER A  64       2.875   1.820  20.299  1.00  1.03           H  
ATOM    985  N   GLY A  65       1.554  -0.919  19.563  1.00  1.00           N  
ATOM    986  CA  GLY A  65       1.564  -2.258  20.128  1.00  1.00           C  
ATOM    987  C   GLY A  65       2.723  -2.473  21.100  1.00  1.00           C  
ATOM    988  O   GLY A  65       2.869  -3.560  21.663  1.00  1.00           O  
ATOM    989  H   GLY A  65       0.876  -0.267  19.936  1.00  1.00           H  
ATOM    990 1HA  GLY A  65       0.620  -2.427  20.647  1.00  1.00           H  
ATOM    991 2HA  GLY A  65       1.621  -2.991  19.324  1.00  1.00           H  
ATOM    992  N   GLY A  66       3.557  -1.446  21.306  1.00  0.95           N  
ATOM    993  CA  GLY A  66       4.716  -1.610  22.160  1.00  0.95           C  
ATOM    994  C   GLY A  66       5.854  -2.276  21.383  1.00  0.95           C  
ATOM    995  O   GLY A  66       6.828  -2.756  21.966  1.00  0.95           O  
ATOM    996  H   GLY A  66       3.417  -0.549  20.840  1.00  0.95           H  
ATOM    997 1HA  GLY A  66       5.041  -0.633  22.519  1.00  0.95           H  
ATOM    998 2HA  GLY A  66       4.454  -2.210  23.030  1.00  0.95           H  
ATOM    999  N   HIS A  67       5.760  -2.291  20.050  1.00  0.91           N  
ATOM   1000  CA  HIS A  67       6.788  -2.927  19.226  1.00  0.91           C  
ATOM   1001  C   HIS A  67       8.013  -2.022  19.094  1.00  0.91           C  
ATOM   1002  O   HIS A  67       8.300  -1.484  18.037  1.00  0.91           O  
ATOM   1003  CB  HIS A  67       6.193  -3.230  17.857  1.00  0.91           C  
ATOM   1004  CG  HIS A  67       5.019  -4.169  17.979  1.00  0.91           C  
ATOM   1005  ND1 HIS A  67       4.006  -4.219  17.046  1.00  0.91           N  
ATOM   1006  CD2 HIS A  67       4.684  -5.061  18.947  1.00  0.91           C  
ATOM   1007  CE1 HIS A  67       3.097  -5.100  17.431  1.00  0.91           C  
ATOM   1008  NE2 HIS A  67       3.486  -5.630  18.578  1.00  0.91           N  
ATOM   1009  H   HIS A  67       4.943  -1.894  19.581  1.00  0.91           H  
ATOM   1010  HA  HIS A  67       7.102  -3.857  19.687  1.00  0.91           H  
ATOM   1011 1HB  HIS A  67       5.851  -2.301  17.387  1.00  0.91           H  
ATOM   1012 2HB  HIS A  67       6.949  -3.677  17.209  1.00  0.91           H  
ATOM   1013  HD1 HIS A  67       3.931  -3.642  16.230  1.00  0.91           H  
ATOM   1014  HD2 HIS A  67       5.166  -5.359  19.881  1.00  0.91           H  
ATOM   1015  HE1 HIS A  67       2.213  -5.284  16.823  1.00  0.91           H  
ATOM   1016  N   ILE A  68       8.747  -1.886  20.190  1.00  0.88           N  
ATOM   1017  CA  ILE A  68       9.867  -0.947  20.304  1.00  0.88           C  
ATOM   1018  C   ILE A  68      11.211  -1.657  20.426  1.00  0.88           C  
ATOM   1019  O   ILE A  68      12.158  -1.197  21.081  1.00  0.88           O  
ATOM   1020  CB  ILE A  68       9.578   0.027  21.445  1.00  0.88           C  
ATOM   1021  CG1 ILE A  68       9.378  -0.665  22.788  1.00  0.88           C  
ATOM   1022  CG2 ILE A  68       8.288   0.735  21.080  1.00  0.88           C  
ATOM   1023  CD1 ILE A  68       9.294   0.318  23.944  1.00  0.88           C  
ATOM   1024  H   ILE A  68       8.433  -2.403  21.010  1.00  0.88           H  
ATOM   1025  HA  ILE A  68       9.901  -0.352  19.391  1.00  0.88           H  
ATOM   1026  HB  ILE A  68      10.390   0.752  21.546  1.00  0.88           H  
ATOM   1027 1HG1 ILE A  68       8.463  -1.223  22.767  1.00  0.88           H  
ATOM   1028 2HG1 ILE A  68      10.202  -1.356  22.965  1.00  0.88           H  
ATOM   1029 1HG2 ILE A  68       8.030   1.423  21.845  1.00  0.88           H  
ATOM   1030 2HG2 ILE A  68       8.415   1.257  20.130  1.00  0.88           H  
ATOM   1031 3HG2 ILE A  68       7.490   0.018  20.987  1.00  0.88           H  
ATOM   1032 1HD1 ILE A  68       9.132  -0.220  24.871  1.00  0.88           H  
ATOM   1033 2HD1 ILE A  68      10.220   0.892  24.009  1.00  0.88           H  
ATOM   1034 3HD1 ILE A  68       8.461   0.991  23.776  1.00  0.88           H  
ATOM   1035  N   ASN A  69      11.236  -2.807  19.781  1.00  0.86           N  
ATOM   1036  CA  ASN A  69      12.373  -3.679  19.634  1.00  0.86           C  
ATOM   1037  C   ASN A  69      12.320  -4.260  18.222  1.00  0.86           C  
ATOM   1038  O   ASN A  69      11.472  -5.110  17.955  1.00  0.86           O  
ATOM   1039  CB  ASN A  69      12.360  -4.782  20.673  1.00  0.86           C  
ATOM   1040  CG  ASN A  69      13.608  -5.619  20.619  1.00  0.86           C  
ATOM   1041  OD1 ASN A  69      14.296  -5.658  19.587  1.00  0.86           O  
ATOM   1042  ND2 ASN A  69      13.921  -6.286  21.705  1.00  0.86           N  
ATOM   1043  H   ASN A  69      10.382  -3.051  19.302  1.00  0.86           H  
ATOM   1044  HA  ASN A  69      13.277  -3.099  19.759  1.00  0.86           H  
ATOM   1045 1HB  ASN A  69      12.271  -4.341  21.669  1.00  0.86           H  
ATOM   1046 2HB  ASN A  69      11.492  -5.424  20.520  1.00  0.86           H  
ATOM   1047 1HD2 ASN A  69      14.762  -6.862  21.732  1.00  0.86           H  
ATOM   1048 2HD2 ASN A  69      13.343  -6.223  22.515  1.00  0.86           H  
ATOM   1049  N   PRO A  70      13.196  -3.872  17.276  1.00  0.84           N  
ATOM   1050  CA  PRO A  70      13.192  -4.368  15.917  1.00  0.84           C  
ATOM   1051  C   PRO A  70      13.111  -5.887  15.894  1.00  0.84           C  
ATOM   1052  O   PRO A  70      12.626  -6.459  14.920  1.00  0.84           O  
ATOM   1053  CB  PRO A  70      14.516  -3.878  15.370  1.00  0.84           C  
ATOM   1054  CG  PRO A  70      14.772  -2.606  16.129  1.00  0.84           C  
ATOM   1055  CD  PRO A  70      14.256  -2.884  17.541  1.00  0.84           C  
ATOM   1056  HA  PRO A  70      12.354  -3.911  15.374  1.00  0.84           H  
ATOM   1057 1HB  PRO A  70      15.249  -4.653  15.498  1.00  0.84           H  
ATOM   1058 2HB  PRO A  70      14.437  -3.717  14.305  1.00  0.84           H  
ATOM   1059 1HG  PRO A  70      15.833  -2.341  16.081  1.00  0.84           H  
ATOM   1060 2HG  PRO A  70      14.230  -1.792  15.643  1.00  0.84           H  
ATOM   1061 1HD  PRO A  70      15.022  -3.319  18.140  1.00  0.84           H  
ATOM   1062 2HD  PRO A  70      13.862  -1.958  17.981  1.00  0.84           H  
ATOM   1063  N   ALA A  71      13.625  -6.550  16.940  1.00  0.85           N  
ATOM   1064  CA  ALA A  71      13.585  -7.995  17.017  1.00  0.85           C  
ATOM   1065  C   ALA A  71      12.122  -8.487  17.003  1.00  0.85           C  
ATOM   1066  O   ALA A  71      11.770  -9.419  16.268  1.00  0.85           O  
ATOM   1067  CB  ALA A  71      14.304  -8.436  18.293  1.00  0.85           C  
ATOM   1068  H   ALA A  71      14.010  -6.053  17.737  1.00  0.85           H  
ATOM   1069  HA  ALA A  71      14.095  -8.407  16.146  1.00  0.85           H  
ATOM   1070 1HB  ALA A  71      14.310  -9.494  18.385  1.00  0.85           H  
ATOM   1071 2HB  ALA A  71      15.329  -8.080  18.278  1.00  0.85           H  
ATOM   1072 3HB  ALA A  71      13.795  -8.035  19.145  1.00  0.85           H  
ATOM   1073  N   ILE A  72      11.228  -7.816  17.752  1.00  0.86           N  
ATOM   1074  CA  ILE A  72       9.840  -8.246  17.707  1.00  0.86           C  
ATOM   1075  C   ILE A  72       9.250  -7.876  16.367  1.00  0.86           C  
ATOM   1076  O   ILE A  72       8.433  -8.611  15.824  1.00  0.86           O  
ATOM   1077  CB  ILE A  72       8.945  -7.729  18.862  1.00  0.86           C  
ATOM   1078  CG1 ILE A  72       7.632  -8.519  18.816  1.00  0.86           C  
ATOM   1079  CG2 ILE A  72       8.594  -6.257  18.793  1.00  0.86           C  
ATOM   1080  CD1 ILE A  72       7.730  -9.996  19.120  1.00  0.86           C  
ATOM   1081  H   ILE A  72      11.506  -7.005  18.293  1.00  0.86           H  
ATOM   1082  HA  ILE A  72       9.826  -9.332  17.782  1.00  0.86           H  
ATOM   1083  HB  ILE A  72       9.442  -7.936  19.804  1.00  0.86           H  
ATOM   1084 1HG1 ILE A  72       6.946  -8.060  19.485  1.00  0.86           H  
ATOM   1085 2HG1 ILE A  72       7.239  -8.416  17.827  1.00  0.86           H  
ATOM   1086 1HG2 ILE A  72       7.953  -6.023  19.637  1.00  0.86           H  
ATOM   1087 2HG2 ILE A  72       9.459  -5.660  18.851  1.00  0.86           H  
ATOM   1088 3HG2 ILE A  72       8.061  -6.040  17.871  1.00  0.86           H  
ATOM   1089 1HD1 ILE A  72       6.743 -10.458  19.040  1.00  0.86           H  
ATOM   1090 2HD1 ILE A  72       8.403 -10.470  18.432  1.00  0.86           H  
ATOM   1091 3HD1 ILE A  72       8.100 -10.121  20.110  1.00  0.86           H  
ATOM   1092  N   THR A  73       9.694  -6.750  15.808  1.00  0.87           N  
ATOM   1093  CA  THR A  73       9.167  -6.330  14.516  1.00  0.87           C  
ATOM   1094  C   THR A  73       9.465  -7.425  13.487  1.00  0.87           C  
ATOM   1095  O   THR A  73       8.592  -7.827  12.714  1.00  0.87           O  
ATOM   1096  CB  THR A  73       9.744  -4.973  14.099  1.00  0.87           C  
ATOM   1097  OG1 THR A  73       9.381  -3.984  15.087  1.00  0.87           O  
ATOM   1098  CG2 THR A  73       9.196  -4.549  12.776  1.00  0.87           C  
ATOM   1099  H   THR A  73      10.382  -6.186  16.315  1.00  0.87           H  
ATOM   1100  HA  THR A  73       8.090  -6.224  14.590  1.00  0.87           H  
ATOM   1101  HB  THR A  73      10.815  -5.039  14.025  1.00  0.87           H  
ATOM   1102  HG1 THR A  73       9.607  -4.309  15.971  1.00  0.87           H  
ATOM   1103 1HG2 THR A  73       9.613  -3.586  12.506  1.00  0.87           H  
ATOM   1104 2HG2 THR A  73       9.463  -5.284  12.020  1.00  0.87           H  
ATOM   1105 3HG2 THR A  73       8.117  -4.469  12.842  1.00  0.87           H  
ATOM   1106  N   LEU A  74      10.688  -7.945  13.503  1.00  0.89           N  
ATOM   1107  CA  LEU A  74      11.020  -9.036  12.609  1.00  0.89           C  
ATOM   1108  C   LEU A  74      10.154 -10.254  12.886  1.00  0.89           C  
ATOM   1109  O   LEU A  74       9.606 -10.847  11.961  1.00  0.89           O  
ATOM   1110  CB  LEU A  74      12.476  -9.449  12.717  1.00  0.89           C  
ATOM   1111  CG  LEU A  74      12.815 -10.669  11.843  1.00  0.89           C  
ATOM   1112  CD1 LEU A  74      12.552 -10.330  10.385  1.00  0.89           C  
ATOM   1113  CD2 LEU A  74      14.235 -11.063  12.066  1.00  0.89           C  
ATOM   1114  H   LEU A  74      11.390  -7.570  14.140  1.00  0.89           H  
ATOM   1115  HA  LEU A  74      10.833  -8.708  11.589  1.00  0.89           H  
ATOM   1116 1HB  LEU A  74      13.107  -8.615  12.416  1.00  0.89           H  
ATOM   1117 2HB  LEU A  74      12.702  -9.697  13.763  1.00  0.89           H  
ATOM   1118  HG  LEU A  74      12.168 -11.504  12.121  1.00  0.89           H  
ATOM   1119 1HD1 LEU A  74      12.776 -11.199   9.765  1.00  0.89           H  
ATOM   1120 2HD1 LEU A  74      11.508 -10.059  10.264  1.00  0.89           H  
ATOM   1121 3HD1 LEU A  74      13.183  -9.496  10.085  1.00  0.89           H  
ATOM   1122 1HD2 LEU A  74      14.476 -11.938  11.461  1.00  0.89           H  
ATOM   1123 2HD2 LEU A  74      14.881 -10.238  11.792  1.00  0.89           H  
ATOM   1124 3HD2 LEU A  74      14.364 -11.300  13.113  1.00  0.89           H  
ATOM   1125  N   ALA A  75      10.021 -10.651  14.148  1.00  0.92           N  
ATOM   1126  CA  ALA A  75       9.231 -11.838  14.446  1.00  0.92           C  
ATOM   1127  C   ALA A  75       7.787 -11.682  13.938  1.00  0.92           C  
ATOM   1128  O   ALA A  75       7.197 -12.624  13.409  1.00  0.92           O  
ATOM   1129  CB  ALA A  75       9.236 -12.088  15.929  1.00  0.92           C  
ATOM   1130  H   ALA A  75      10.489 -10.141  14.903  1.00  0.92           H  
ATOM   1131  HA  ALA A  75       9.690 -12.686  13.939  1.00  0.92           H  
ATOM   1132 1HB  ALA A  75       8.692 -12.978  16.127  1.00  0.92           H  
ATOM   1133 2HB  ALA A  75      10.251 -12.205  16.293  1.00  0.92           H  
ATOM   1134 3HB  ALA A  75       8.775 -11.249  16.415  1.00  0.92           H  
ATOM   1135  N   LEU A  76       7.237 -10.477  14.062  1.00  0.96           N  
ATOM   1136  CA  LEU A  76       5.896 -10.154  13.589  1.00  0.96           C  
ATOM   1137  C   LEU A  76       5.826 -10.255  12.071  1.00  0.96           C  
ATOM   1138  O   LEU A  76       4.796 -10.623  11.490  1.00  0.96           O  
ATOM   1139  CB  LEU A  76       5.540  -8.761  14.073  1.00  0.96           C  
ATOM   1140  CG  LEU A  76       5.320  -8.655  15.542  1.00  0.96           C  
ATOM   1141  CD1 LEU A  76       5.289  -7.233  15.928  1.00  0.96           C  
ATOM   1142  CD2 LEU A  76       4.020  -9.287  15.890  1.00  0.96           C  
ATOM   1143  H   LEU A  76       7.770  -9.743  14.528  1.00  0.96           H  
ATOM   1144  HA  LEU A  76       5.197 -10.868  14.019  1.00  0.96           H  
ATOM   1145 1HB  LEU A  76       6.340  -8.082  13.807  1.00  0.96           H  
ATOM   1146 2HB  LEU A  76       4.638  -8.441  13.580  1.00  0.96           H  
ATOM   1147  HG  LEU A  76       6.108  -9.165  16.063  1.00  0.96           H  
ATOM   1148 1HD1 LEU A  76       5.128  -7.178  16.994  1.00  0.96           H  
ATOM   1149 2HD1 LEU A  76       6.228  -6.768  15.685  1.00  0.96           H  
ATOM   1150 3HD1 LEU A  76       4.486  -6.732  15.399  1.00  0.96           H  
ATOM   1151 1HD2 LEU A  76       3.859  -9.214  16.967  1.00  0.96           H  
ATOM   1152 2HD2 LEU A  76       3.218  -8.771  15.367  1.00  0.96           H  
ATOM   1153 3HD2 LEU A  76       4.043 -10.316  15.591  1.00  0.96           H  
ATOM   1154  N   LEU A  77       6.924  -9.924  11.403  1.00  1.02           N  
ATOM   1155  CA  LEU A  77       6.962 -10.065   9.961  1.00  1.02           C  
ATOM   1156  C   LEU A  77       6.929 -11.559   9.607  1.00  1.02           C  
ATOM   1157  O   LEU A  77       6.123 -12.012   8.794  1.00  1.02           O  
ATOM   1158  CB  LEU A  77       8.224  -9.415   9.413  1.00  1.02           C  
ATOM   1159  CG  LEU A  77       8.385  -9.485   7.953  1.00  1.02           C  
ATOM   1160  CD1 LEU A  77       7.215  -8.780   7.318  1.00  1.02           C  
ATOM   1161  CD2 LEU A  77       9.704  -8.855   7.579  1.00  1.02           C  
ATOM   1162  H   LEU A  77       7.741  -9.563  11.901  1.00  1.02           H  
ATOM   1163  HA  LEU A  77       6.087  -9.576   9.532  1.00  1.02           H  
ATOM   1164 1HB  LEU A  77       8.237  -8.369   9.717  1.00  1.02           H  
ATOM   1165 2HB  LEU A  77       9.080  -9.901   9.839  1.00  1.02           H  
ATOM   1166  HG  LEU A  77       8.376 -10.525   7.628  1.00  1.02           H  
ATOM   1167 1HD1 LEU A  77       7.309  -8.825   6.237  1.00  1.02           H  
ATOM   1168 2HD1 LEU A  77       6.283  -9.264   7.620  1.00  1.02           H  
ATOM   1169 3HD1 LEU A  77       7.197  -7.747   7.647  1.00  1.02           H  
ATOM   1170 1HD2 LEU A  77       9.831  -8.907   6.510  1.00  1.02           H  
ATOM   1171 2HD2 LEU A  77       9.716  -7.817   7.900  1.00  1.02           H  
ATOM   1172 3HD2 LEU A  77      10.513  -9.396   8.065  1.00  1.02           H  
ATOM   1173  N   VAL A  78       7.774 -12.336  10.287  1.00  1.09           N  
ATOM   1174  CA  VAL A  78       7.916 -13.778  10.068  1.00  1.09           C  
ATOM   1175  C   VAL A  78       6.603 -14.508  10.351  1.00  1.09           C  
ATOM   1176  O   VAL A  78       6.223 -15.435   9.634  1.00  1.09           O  
ATOM   1177  CB  VAL A  78       9.047 -14.350  10.951  1.00  1.09           C  
ATOM   1178  CG1 VAL A  78       9.068 -15.872  10.881  1.00  1.09           C  
ATOM   1179  CG2 VAL A  78      10.398 -13.782  10.499  1.00  1.09           C  
ATOM   1180  H   VAL A  78       8.381 -11.884  10.971  1.00  1.09           H  
ATOM   1181  HA  VAL A  78       8.184 -13.939   9.024  1.00  1.09           H  
ATOM   1182  HB  VAL A  78       8.859 -14.069  11.982  1.00  1.09           H  
ATOM   1183 1HG1 VAL A  78       9.850 -16.262  11.529  1.00  1.09           H  
ATOM   1184 2HG1 VAL A  78       8.119 -16.260  11.200  1.00  1.09           H  
ATOM   1185 3HG1 VAL A  78       9.255 -16.186   9.858  1.00  1.09           H  
ATOM   1186 1HG2 VAL A  78      11.193 -14.168  11.135  1.00  1.09           H  
ATOM   1187 2HG2 VAL A  78      10.586 -14.072   9.467  1.00  1.09           H  
ATOM   1188 3HG2 VAL A  78      10.377 -12.702  10.568  1.00  1.09           H  
ATOM   1189  N   GLY A  79       5.905 -14.073  11.398  1.00  1.15           N  
ATOM   1190  CA  GLY A  79       4.629 -14.634  11.817  1.00  1.15           C  
ATOM   1191  C   GLY A  79       3.429 -14.091  11.044  1.00  1.15           C  
ATOM   1192  O   GLY A  79       2.284 -14.384  11.403  1.00  1.15           O  
ATOM   1193  H   GLY A  79       6.302 -13.324  11.962  1.00  1.15           H  
ATOM   1194 1HA  GLY A  79       4.651 -15.712  11.691  1.00  1.15           H  
ATOM   1195 2HA  GLY A  79       4.494 -14.440  12.881  1.00  1.15           H  
ATOM   1196  N   ASN A  80       3.679 -13.287  10.001  1.00  1.18           N  
ATOM   1197  CA  ASN A  80       2.642 -12.678   9.175  1.00  1.18           C  
ATOM   1198  C   ASN A  80       1.627 -11.848   9.957  1.00  1.18           C  
ATOM   1199  O   ASN A  80       0.428 -11.893   9.668  1.00  1.18           O  
ATOM   1200  CB  ASN A  80       1.927 -13.743   8.359  1.00  1.18           C  
ATOM   1201  CG  ASN A  80       2.841 -14.439   7.378  1.00  1.18           C  
ATOM   1202  OD1 ASN A  80       3.605 -13.798   6.645  1.00  1.18           O  
ATOM   1203  ND2 ASN A  80       2.772 -15.749   7.351  1.00  1.18           N  
ATOM   1204  H   ASN A  80       4.640 -13.068   9.743  1.00  1.18           H  
ATOM   1205  HA  ASN A  80       3.139 -11.995   8.482  1.00  1.18           H  
ATOM   1206 1HB  ASN A  80       1.483 -14.487   9.017  1.00  1.18           H  
ATOM   1207 2HB  ASN A  80       1.112 -13.279   7.805  1.00  1.18           H  
ATOM   1208 1HD2 ASN A  80       3.353 -16.269   6.723  1.00  1.18           H  
ATOM   1209 2HD2 ASN A  80       2.141 -16.228   7.961  1.00  1.18           H  
ATOM   1210  N   GLN A  81       2.104 -11.070  10.931  1.00  1.18           N  
ATOM   1211  CA  GLN A  81       1.230 -10.206  11.708  1.00  1.18           C  
ATOM   1212  C   GLN A  81       1.299  -8.785  11.141  1.00  1.18           C  
ATOM   1213  O   GLN A  81       0.328  -8.028  11.216  1.00  1.18           O  
ATOM   1214  CB  GLN A  81       1.659 -10.218  13.172  1.00  1.18           C  
ATOM   1215  CG  GLN A  81       1.648 -11.605  13.816  1.00  1.18           C  
ATOM   1216  CD  GLN A  81       0.278 -12.238  13.869  1.00  1.18           C  
ATOM   1217  OE1 GLN A  81      -0.646 -11.686  14.481  1.00  1.18           O  
ATOM   1218  NE2 GLN A  81       0.128 -13.394  13.228  1.00  1.18           N  
ATOM   1219  H   GLN A  81       3.096 -11.077  11.138  1.00  1.18           H  
ATOM   1220  HA  GLN A  81       0.205 -10.565  11.627  1.00  1.18           H  
ATOM   1221 1HB  GLN A  81       2.671  -9.835  13.235  1.00  1.18           H  
ATOM   1222 2HB  GLN A  81       1.018  -9.556  13.751  1.00  1.18           H  
ATOM   1223 1HG  GLN A  81       2.306 -12.258  13.240  1.00  1.18           H  
ATOM   1224 2HG  GLN A  81       2.015 -11.520  14.836  1.00  1.18           H  
ATOM   1225 1HE2 GLN A  81      -0.758 -13.855  13.225  1.00  1.18           H  
ATOM   1226 2HE2 GLN A  81       0.914 -13.808  12.712  1.00  1.18           H  
ATOM   1227  N   ILE A  82       2.450  -8.442  10.548  1.00  1.16           N  
ATOM   1228  CA  ILE A  82       2.651  -7.118   9.950  1.00  1.16           C  
ATOM   1229  C   ILE A  82       3.183  -7.267   8.521  1.00  1.16           C  
ATOM   1230  O   ILE A  82       3.808  -8.273   8.187  1.00  1.16           O  
ATOM   1231  CB  ILE A  82       3.623  -6.250  10.784  1.00  1.16           C  
ATOM   1232  CG1 ILE A  82       4.971  -6.864  10.822  1.00  1.16           C  
ATOM   1233  CG2 ILE A  82       3.101  -6.054  12.216  1.00  1.16           C  
ATOM   1234  CD1 ILE A  82       5.982  -5.987  11.497  1.00  1.16           C  
ATOM   1235  H   ILE A  82       3.208  -9.121  10.554  1.00  1.16           H  
ATOM   1236  HA  ILE A  82       1.693  -6.603   9.901  1.00  1.16           H  
ATOM   1237  HB  ILE A  82       3.734  -5.289  10.302  1.00  1.16           H  
ATOM   1238 1HG1 ILE A  82       4.912  -7.798  11.324  1.00  1.16           H  
ATOM   1239 2HG1 ILE A  82       5.306  -7.044   9.795  1.00  1.16           H  
ATOM   1240 1HG2 ILE A  82       3.797  -5.428  12.775  1.00  1.16           H  
ATOM   1241 2HG2 ILE A  82       2.125  -5.571  12.181  1.00  1.16           H  
ATOM   1242 3HG2 ILE A  82       3.008  -7.015  12.710  1.00  1.16           H  
ATOM   1243 1HD1 ILE A  82       6.947  -6.482  11.484  1.00  1.16           H  
ATOM   1244 2HD1 ILE A  82       6.045  -5.040  10.969  1.00  1.16           H  
ATOM   1245 3HD1 ILE A  82       5.684  -5.808  12.528  1.00  1.16           H  
ATOM   1246  N   SER A  83       2.948  -6.264   7.675  1.00  1.10           N  
ATOM   1247  CA  SER A  83       3.471  -6.286   6.308  1.00  1.10           C  
ATOM   1248  C   SER A  83       4.965  -6.012   6.284  1.00  1.10           C  
ATOM   1249  O   SER A  83       5.491  -5.374   7.196  1.00  1.10           O  
ATOM   1250  CB  SER A  83       2.759  -5.236   5.458  1.00  1.10           C  
ATOM   1251  OG  SER A  83       3.081  -3.917   5.901  1.00  1.10           O  
ATOM   1252  H   SER A  83       2.408  -5.471   7.985  1.00  1.10           H  
ATOM   1253  HA  SER A  83       3.293  -7.276   5.884  1.00  1.10           H  
ATOM   1254 1HB  SER A  83       3.036  -5.351   4.412  1.00  1.10           H  
ATOM   1255 2HB  SER A  83       1.684  -5.387   5.529  1.00  1.10           H  
ATOM   1256  HG  SER A  83       2.378  -3.297   5.559  1.00  1.10           H  
ATOM   1257  N   LEU A  84       5.617  -6.375   5.177  1.00  1.04           N  
ATOM   1258  CA  LEU A  84       7.034  -6.075   4.978  1.00  1.04           C  
ATOM   1259  C   LEU A  84       7.295  -4.590   5.003  1.00  1.04           C  
ATOM   1260  O   LEU A  84       8.243  -4.127   5.638  1.00  1.04           O  
ATOM   1261  CB  LEU A  84       7.527  -6.647   3.657  1.00  1.04           C  
ATOM   1262  CG  LEU A  84       8.980  -6.338   3.329  1.00  1.04           C  
ATOM   1263  CD1 LEU A  84       9.858  -6.933   4.397  1.00  1.04           C  
ATOM   1264  CD2 LEU A  84       9.320  -6.905   1.960  1.00  1.04           C  
ATOM   1265  H   LEU A  84       5.120  -6.896   4.469  1.00  1.04           H  
ATOM   1266  HA  LEU A  84       7.607  -6.516   5.782  1.00  1.04           H  
ATOM   1267 1HB  LEU A  84       7.416  -7.729   3.683  1.00  1.04           H  
ATOM   1268 2HB  LEU A  84       6.911  -6.255   2.848  1.00  1.04           H  
ATOM   1269  HG  LEU A  84       9.134  -5.257   3.325  1.00  1.04           H  
ATOM   1270 1HD1 LEU A  84      10.902  -6.711   4.178  1.00  1.04           H  
ATOM   1271 2HD1 LEU A  84       9.592  -6.510   5.367  1.00  1.04           H  
ATOM   1272 3HD1 LEU A  84       9.710  -8.008   4.410  1.00  1.04           H  
ATOM   1273 1HD2 LEU A  84      10.361  -6.684   1.723  1.00  1.04           H  
ATOM   1274 2HD2 LEU A  84       9.170  -7.984   1.966  1.00  1.04           H  
ATOM   1275 3HD2 LEU A  84       8.672  -6.452   1.210  1.00  1.04           H  
ATOM   1276  N   LEU A  85       6.464  -3.838   4.294  1.00  0.97           N  
ATOM   1277  CA  LEU A  85       6.637  -2.403   4.253  1.00  0.97           C  
ATOM   1278  C   LEU A  85       6.580  -1.843   5.659  1.00  0.97           C  
ATOM   1279  O   LEU A  85       7.481  -1.109   6.072  1.00  0.97           O  
ATOM   1280  CB  LEU A  85       5.557  -1.746   3.397  1.00  0.97           C  
ATOM   1281  CG  LEU A  85       5.725  -0.260   3.181  1.00  0.97           C  
ATOM   1282  CD1 LEU A  85       5.026   0.118   1.929  1.00  0.97           C  
ATOM   1283  CD2 LEU A  85       5.152   0.484   4.366  1.00  0.97           C  
ATOM   1284  H   LEU A  85       5.699  -4.267   3.798  1.00  0.97           H  
ATOM   1285  HA  LEU A  85       7.616  -2.180   3.829  1.00  0.97           H  
ATOM   1286 1HB  LEU A  85       5.541  -2.228   2.422  1.00  0.97           H  
ATOM   1287 2HB  LEU A  85       4.583  -1.902   3.875  1.00  0.97           H  
ATOM   1288  HG  LEU A  85       6.781  -0.022   3.069  1.00  0.97           H  
ATOM   1289 1HD1 LEU A  85       5.143   1.166   1.739  1.00  0.97           H  
ATOM   1290 2HD1 LEU A  85       5.451  -0.441   1.114  1.00  0.97           H  
ATOM   1291 3HD1 LEU A  85       3.969  -0.121   2.036  1.00  0.97           H  
ATOM   1292 1HD2 LEU A  85       5.260   1.528   4.224  1.00  0.97           H  
ATOM   1293 2HD2 LEU A  85       4.098   0.243   4.472  1.00  0.97           H  
ATOM   1294 3HD2 LEU A  85       5.678   0.196   5.257  1.00  0.97           H  
ATOM   1295  N   ARG A  86       5.528  -2.195   6.400  1.00  0.92           N  
ATOM   1296  CA  ARG A  86       5.385  -1.702   7.751  1.00  0.92           C  
ATOM   1297  C   ARG A  86       6.577  -2.081   8.601  1.00  0.92           C  
ATOM   1298  O   ARG A  86       7.119  -1.235   9.316  1.00  0.92           O  
ATOM   1299  CB  ARG A  86       4.088  -2.223   8.339  1.00  0.92           C  
ATOM   1300  CG  ARG A  86       3.739  -1.772   9.699  1.00  0.92           C  
ATOM   1301  CD  ARG A  86       2.424  -2.352  10.133  1.00  0.92           C  
ATOM   1302  NE  ARG A  86       1.303  -1.871   9.326  1.00  0.92           N  
ATOM   1303  CZ  ARG A  86       0.583  -0.752   9.558  1.00  0.92           C  
ATOM   1304  NH1 ARG A  86       0.822   0.021  10.600  1.00  0.92           N  
ATOM   1305  NH2 ARG A  86      -0.396  -0.431   8.726  1.00  0.92           N  
ATOM   1306  H   ARG A  86       4.809  -2.825   6.039  1.00  0.92           H  
ATOM   1307  HA  ARG A  86       5.348  -0.621   7.715  1.00  0.92           H  
ATOM   1308 1HB  ARG A  86       3.264  -1.946   7.683  1.00  0.92           H  
ATOM   1309 2HB  ARG A  86       4.128  -3.315   8.363  1.00  0.92           H  
ATOM   1310 1HG  ARG A  86       4.509  -2.156  10.341  1.00  0.92           H  
ATOM   1311 2HG  ARG A  86       3.700  -0.685   9.760  1.00  0.92           H  
ATOM   1312 1HD  ARG A  86       2.459  -3.428  10.042  1.00  0.92           H  
ATOM   1313 2HD  ARG A  86       2.231  -2.086  11.171  1.00  0.92           H  
ATOM   1314  HE  ARG A  86       1.065  -2.406   8.496  1.00  0.92           H  
ATOM   1315 1HH1 ARG A  86       1.563  -0.190  11.266  1.00  0.92           H  
ATOM   1316 2HH1 ARG A  86       0.252   0.837  10.752  1.00  0.92           H  
ATOM   1317 1HH2 ARG A  86      -0.597  -1.023   7.924  1.00  0.92           H  
ATOM   1318 2HH2 ARG A  86      -0.946   0.397   8.889  1.00  0.92           H  
ATOM   1319  N   ALA A  87       7.033  -3.332   8.485  1.00  0.87           N  
ATOM   1320  CA  ALA A  87       8.172  -3.780   9.260  1.00  0.87           C  
ATOM   1321  C   ALA A  87       9.400  -2.945   8.950  1.00  0.87           C  
ATOM   1322  O   ALA A  87      10.102  -2.522   9.866  1.00  0.87           O  
ATOM   1323  CB  ALA A  87       8.464  -5.236   8.960  1.00  0.87           C  
ATOM   1324  H   ALA A  87       6.560  -3.996   7.872  1.00  0.87           H  
ATOM   1325  HA  ALA A  87       7.930  -3.659  10.312  1.00  0.87           H  
ATOM   1326 1HB  ALA A  87       9.305  -5.576   9.558  1.00  0.87           H  
ATOM   1327 2HB  ALA A  87       7.594  -5.839   9.182  1.00  0.87           H  
ATOM   1328 3HB  ALA A  87       8.705  -5.342   7.906  1.00  0.87           H  
ATOM   1329  N   PHE A  88       9.627  -2.628   7.672  1.00  0.82           N  
ATOM   1330  CA  PHE A  88      10.769  -1.803   7.305  1.00  0.82           C  
ATOM   1331  C   PHE A  88      10.723  -0.454   7.980  1.00  0.82           C  
ATOM   1332  O   PHE A  88      11.711  -0.020   8.582  1.00  0.82           O  
ATOM   1333  CB  PHE A  88      10.872  -1.573   5.804  1.00  0.82           C  
ATOM   1334  CG  PHE A  88      11.958  -0.566   5.493  1.00  0.82           C  
ATOM   1335  CD1 PHE A  88      13.296  -0.928   5.485  1.00  0.82           C  
ATOM   1336  CD2 PHE A  88      11.631   0.762   5.243  1.00  0.82           C  
ATOM   1337  CE1 PHE A  88      14.279   0.016   5.231  1.00  0.82           C  
ATOM   1338  CE2 PHE A  88      12.600   1.702   4.993  1.00  0.82           C  
ATOM   1339  CZ  PHE A  88      13.930   1.331   4.987  1.00  0.82           C  
ATOM   1340  H   PHE A  88       9.014  -2.993   6.941  1.00  0.82           H  
ATOM   1341  HA  PHE A  88      11.674  -2.316   7.634  1.00  0.82           H  
ATOM   1342 1HB  PHE A  88      11.095  -2.510   5.296  1.00  0.82           H  
ATOM   1343 2HB  PHE A  88       9.926  -1.198   5.418  1.00  0.82           H  
ATOM   1344  HD1 PHE A  88      13.570  -1.964   5.685  1.00  0.82           H  
ATOM   1345  HD2 PHE A  88      10.592   1.056   5.253  1.00  0.82           H  
ATOM   1346  HE1 PHE A  88      15.328  -0.278   5.228  1.00  0.82           H  
ATOM   1347  HE2 PHE A  88      12.319   2.738   4.804  1.00  0.82           H  
ATOM   1348  HZ  PHE A  88      14.702   2.073   4.790  1.00  0.82           H  
ATOM   1349  N   PHE A  89       9.582   0.224   7.870  1.00  0.77           N  
ATOM   1350  CA  PHE A  89       9.461   1.542   8.465  1.00  0.77           C  
ATOM   1351  C   PHE A  89       9.604   1.478   9.966  1.00  0.77           C  
ATOM   1352  O   PHE A  89      10.240   2.341  10.575  1.00  0.77           O  
ATOM   1353  CB  PHE A  89       8.135   2.185   8.117  1.00  0.77           C  
ATOM   1354  CG  PHE A  89       8.081   2.846   6.772  1.00  0.77           C  
ATOM   1355  CD1 PHE A  89       8.083   2.122   5.606  1.00  0.77           C  
ATOM   1356  CD2 PHE A  89       8.011   4.227   6.689  1.00  0.77           C  
ATOM   1357  CE1 PHE A  89       8.027   2.744   4.383  1.00  0.77           C  
ATOM   1358  CE2 PHE A  89       7.949   4.858   5.470  1.00  0.77           C  
ATOM   1359  CZ  PHE A  89       7.961   4.113   4.314  1.00  0.77           C  
ATOM   1360  H   PHE A  89       8.795  -0.197   7.368  1.00  0.77           H  
ATOM   1361  HA  PHE A  89      10.265   2.167   8.071  1.00  0.77           H  
ATOM   1362 1HB  PHE A  89       7.355   1.421   8.160  1.00  0.77           H  
ATOM   1363 2HB  PHE A  89       7.902   2.927   8.861  1.00  0.77           H  
ATOM   1364  HD1 PHE A  89       8.137   1.049   5.658  1.00  0.77           H  
ATOM   1365  HD2 PHE A  89       8.003   4.813   7.609  1.00  0.77           H  
ATOM   1366  HE1 PHE A  89       8.034   2.152   3.469  1.00  0.77           H  
ATOM   1367  HE2 PHE A  89       7.894   5.945   5.416  1.00  0.77           H  
ATOM   1368  HZ  PHE A  89       7.915   4.609   3.345  1.00  0.77           H  
ATOM   1369  N   TYR A  90       9.022   0.453  10.580  1.00  0.73           N  
ATOM   1370  CA  TYR A  90       9.140   0.330  12.014  1.00  0.73           C  
ATOM   1371  C   TYR A  90      10.586   0.108  12.427  1.00  0.73           C  
ATOM   1372  O   TYR A  90      11.072   0.747  13.362  1.00  0.73           O  
ATOM   1373  CB  TYR A  90       8.295  -0.828  12.519  1.00  0.73           C  
ATOM   1374  CG  TYR A  90       6.818  -0.569  12.563  1.00  0.73           C  
ATOM   1375  CD1 TYR A  90       6.316   0.730  12.431  1.00  0.73           C  
ATOM   1376  CD2 TYR A  90       5.963  -1.630  12.801  1.00  0.73           C  
ATOM   1377  CE1 TYR A  90       4.960   0.951  12.525  1.00  0.73           C  
ATOM   1378  CE2 TYR A  90       4.614  -1.408  12.909  1.00  0.73           C  
ATOM   1379  CZ  TYR A  90       4.107  -0.126  12.769  1.00  0.73           C  
ATOM   1380  OH  TYR A  90       2.754   0.078  12.873  1.00  0.73           O  
ATOM   1381  H   TYR A  90       8.490  -0.238  10.054  1.00  0.73           H  
ATOM   1382  HA  TYR A  90       8.793   1.252  12.479  1.00  0.73           H  
ATOM   1383 1HB  TYR A  90       8.452  -1.673  11.860  1.00  0.73           H  
ATOM   1384 2HB  TYR A  90       8.618  -1.129  13.505  1.00  0.73           H  
ATOM   1385  HD1 TYR A  90       6.997   1.560  12.260  1.00  0.73           H  
ATOM   1386  HD2 TYR A  90       6.364  -2.636  12.918  1.00  0.73           H  
ATOM   1387  HE1 TYR A  90       4.564   1.958  12.422  1.00  0.73           H  
ATOM   1388  HE2 TYR A  90       3.942  -2.243  13.105  1.00  0.73           H  
ATOM   1389  HH  TYR A  90       2.580   1.022  12.947  1.00  0.73           H  
ATOM   1390  N   VAL A  91      11.320  -0.732  11.704  1.00  0.70           N  
ATOM   1391  CA  VAL A  91      12.701  -0.955  12.087  1.00  0.70           C  
ATOM   1392  C   VAL A  91      13.511   0.305  11.911  1.00  0.70           C  
ATOM   1393  O   VAL A  91      14.271   0.689  12.803  1.00  0.70           O  
ATOM   1394  CB  VAL A  91      13.350  -2.087  11.281  1.00  0.70           C  
ATOM   1395  CG1 VAL A  91      14.853  -2.109  11.586  1.00  0.70           C  
ATOM   1396  CG2 VAL A  91      12.712  -3.426  11.665  1.00  0.70           C  
ATOM   1397  H   VAL A  91      10.911  -1.245  10.923  1.00  0.70           H  
ATOM   1398  HA  VAL A  91      12.723  -1.239  13.139  1.00  0.70           H  
ATOM   1399  HB  VAL A  91      13.212  -1.903  10.210  1.00  0.70           H  
ATOM   1400 1HG1 VAL A  91      15.329  -2.904  11.017  1.00  0.70           H  
ATOM   1401 2HG1 VAL A  91      15.287  -1.151  11.302  1.00  0.70           H  
ATOM   1402 3HG1 VAL A  91      15.014  -2.273  12.643  1.00  0.70           H  
ATOM   1403 1HG2 VAL A  91      13.176  -4.228  11.095  1.00  0.70           H  
ATOM   1404 2HG2 VAL A  91      12.843  -3.611  12.720  1.00  0.70           H  
ATOM   1405 3HG2 VAL A  91      11.665  -3.398  11.446  1.00  0.70           H  
ATOM   1406  N   ALA A  92      13.345   0.974  10.773  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      14.105   2.181  10.537  1.00  0.68           C  
ATOM   1408  C   ALA A  92      13.814   3.225  11.607  1.00  0.68           C  
ATOM   1409  O   ALA A  92      14.735   3.845  12.144  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      13.763   2.729   9.163  1.00  0.68           C  
ATOM   1411  H   ALA A  92      12.697   0.634  10.060  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      15.165   1.933  10.580  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      14.344   3.627   8.970  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      13.986   1.975   8.405  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      12.698   2.967   9.129  1.00  0.68           H  
ATOM   1416  N   ALA A  93      12.543   3.373  11.988  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      12.172   4.348  13.000  1.00  0.65           C  
ATOM   1418  C   ALA A  93      12.844   4.071  14.319  1.00  0.65           C  
ATOM   1419  O   ALA A  93      13.360   4.987  14.964  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      10.681   4.325  13.202  1.00  0.65           C  
ATOM   1421  H   ALA A  93      11.804   2.834  11.536  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      12.485   5.333  12.654  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      10.386   5.063  13.936  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      10.221   4.541  12.268  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      10.370   3.336  13.543  1.00  0.65           H  
ATOM   1426  N   GLN A  94      12.887   2.794  14.687  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      13.479   2.366  15.937  1.00  0.63           C  
ATOM   1428  C   GLN A  94      14.991   2.563  15.925  1.00  0.63           C  
ATOM   1429  O   GLN A  94      15.577   3.016  16.912  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      13.105   0.901  16.176  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      11.621   0.688  16.474  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      11.216  -0.766  16.492  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      11.489  -1.477  17.438  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      10.582  -1.204  15.438  1.00  0.63           N  
ATOM   1435  H   GLN A  94      12.440   2.089  14.095  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      13.059   2.968  16.741  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      13.351   0.328  15.286  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      13.686   0.506  17.007  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      11.397   1.095  17.449  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      11.025   1.201  15.729  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      10.255  -2.160  15.365  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      10.385  -0.547  14.693  1.00  0.63           H  
ATOM   1443  N   LEU A  95      15.642   2.286  14.799  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      17.082   2.470  14.769  1.00  0.62           C  
ATOM   1445  C   LEU A  95      17.434   3.951  14.894  1.00  0.62           C  
ATOM   1446  O   LEU A  95      18.350   4.326  15.633  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      17.664   1.909  13.477  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      17.568   0.385  13.328  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      18.107  -0.026  11.977  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      18.279  -0.245  14.445  1.00  0.62           C  
ATOM   1451  H   LEU A  95      15.142   1.915  13.987  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      17.518   1.939  15.613  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      17.122   2.355  12.638  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      18.711   2.196  13.406  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      16.532   0.081  13.370  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      18.023  -1.107  11.867  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      17.528   0.465  11.195  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      19.153   0.267  11.899  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      18.212  -1.331  14.373  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      19.312   0.067  14.422  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      17.807   0.094  15.347  1.00  0.62           H  
ATOM   1462  N   VAL A  96      16.659   4.809  14.226  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      16.910   6.241  14.291  1.00  0.61           C  
ATOM   1464  C   VAL A  96      16.655   6.734  15.709  1.00  0.61           C  
ATOM   1465  O   VAL A  96      17.432   7.530  16.247  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      16.044   7.007  13.278  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      16.204   8.487  13.498  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      16.474   6.642  11.862  1.00  0.61           C  
ATOM   1469  H   VAL A  96      15.904   4.456  13.631  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      17.956   6.420  14.043  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      14.993   6.743  13.433  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      15.580   9.033  12.792  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      15.911   8.719  14.493  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      17.247   8.766  13.356  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      15.856   7.179  11.145  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      17.519   6.914  11.721  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      16.360   5.577  11.709  1.00  0.61           H  
ATOM   1478  N   GLY A  97      15.570   6.240  16.313  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      15.195   6.563  17.680  1.00  0.60           C  
ATOM   1480  C   GLY A  97      16.346   6.270  18.612  1.00  0.60           C  
ATOM   1481  O   GLY A  97      16.748   7.134  19.388  1.00  0.60           O  
ATOM   1482  H   GLY A  97      14.960   5.608  15.797  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      14.923   7.609  17.764  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      14.322   5.976  17.964  1.00  0.60           H  
ATOM   1485  N   ALA A  98      16.888   5.057  18.538  1.00  0.60           N  
ATOM   1486  CA  ALA A  98      17.994   4.667  19.399  1.00  0.60           C  
ATOM   1487  C   ALA A  98      19.208   5.548  19.242  1.00  0.60           C  
ATOM   1488  O   ALA A  98      19.855   5.909  20.231  1.00  0.60           O  
ATOM   1489  CB  ALA A  98      18.414   3.266  19.080  1.00  0.60           C  
ATOM   1490  H   ALA A  98      16.506   4.380  17.876  1.00  0.60           H  
ATOM   1491  HA  ALA A  98      17.653   4.736  20.428  1.00  0.60           H  
ATOM   1492 1HB  ALA A  98      19.219   2.982  19.746  1.00  0.60           H  
ATOM   1493 2HB  ALA A  98      17.574   2.629  19.230  1.00  0.60           H  
ATOM   1494 3HB  ALA A  98      18.753   3.199  18.046  1.00  0.60           H  
ATOM   1495  N   ILE A  99      19.513   5.943  18.012  1.00  0.60           N  
ATOM   1496  CA  ILE A  99      20.658   6.804  17.795  1.00  0.60           C  
ATOM   1497  C   ILE A  99      20.394   8.146  18.449  1.00  0.60           C  
ATOM   1498  O   ILE A  99      21.252   8.676  19.155  1.00  0.60           O  
ATOM   1499  CB  ILE A  99      20.980   6.914  16.301  1.00  0.60           C  
ATOM   1500  CG1 ILE A  99      21.452   5.522  15.813  1.00  0.60           C  
ATOM   1501  CG2 ILE A  99      22.078   7.951  16.084  1.00  0.60           C  
ATOM   1502  CD1 ILE A  99      21.520   5.381  14.323  1.00  0.60           C  
ATOM   1503  H   ILE A  99      18.963   5.610  17.215  1.00  0.60           H  
ATOM   1504  HA  ILE A  99      21.529   6.378  18.281  1.00  0.60           H  
ATOM   1505  HB  ILE A  99      20.077   7.186  15.746  1.00  0.60           H  
ATOM   1506 1HG1 ILE A  99      22.441   5.324  16.228  1.00  0.60           H  
ATOM   1507 2HG1 ILE A  99      20.767   4.767  16.197  1.00  0.60           H  
ATOM   1508 1HG2 ILE A  99      22.315   8.015  15.025  1.00  0.60           H  
ATOM   1509 2HG2 ILE A  99      21.734   8.922  16.440  1.00  0.60           H  
ATOM   1510 3HG2 ILE A  99      22.970   7.654  16.639  1.00  0.60           H  
ATOM   1511 1HD1 ILE A  99      21.853   4.376  14.072  1.00  0.60           H  
ATOM   1512 2HD1 ILE A  99      20.527   5.551  13.903  1.00  0.60           H  
ATOM   1513 3HD1 ILE A  99      22.217   6.109  13.920  1.00  0.60           H  
ATOM   1514  N   ALA A 100      19.195   8.696  18.239  1.00  0.61           N  
ATOM   1515  CA  ALA A 100      18.835   9.962  18.862  1.00  0.61           C  
ATOM   1516  C   ALA A 100      18.856   9.850  20.397  1.00  0.61           C  
ATOM   1517  O   ALA A 100      19.352  10.744  21.079  1.00  0.61           O  
ATOM   1518  CB  ALA A 100      17.461  10.397  18.374  1.00  0.61           C  
ATOM   1519  H   ALA A 100      18.522   8.222  17.636  1.00  0.61           H  
ATOM   1520  HA  ALA A 100      19.570  10.708  18.568  1.00  0.61           H  
ATOM   1521 1HB  ALA A 100      17.197  11.352  18.820  1.00  0.61           H  
ATOM   1522 2HB  ALA A 100      17.473  10.487  17.289  1.00  0.61           H  
ATOM   1523 3HB  ALA A 100      16.732   9.644  18.663  1.00  0.61           H  
ATOM   1524  N   GLY A 101      18.389   8.724  20.945  1.00  0.62           N  
ATOM   1525  CA  GLY A 101      18.367   8.503  22.394  1.00  0.62           C  
ATOM   1526  C   GLY A 101      19.780   8.574  22.945  1.00  0.62           C  
ATOM   1527  O   GLY A 101      20.077   9.341  23.872  1.00  0.62           O  
ATOM   1528  H   GLY A 101      17.997   8.010  20.338  1.00  0.62           H  
ATOM   1529 1HA  GLY A 101      17.739   9.252  22.876  1.00  0.62           H  
ATOM   1530 2HA  GLY A 101      17.930   7.525  22.605  1.00  0.62           H  
ATOM   1531  N   ALA A 102      20.651   7.754  22.363  1.00  0.64           N  
ATOM   1532  CA  ALA A 102      22.051   7.682  22.736  1.00  0.64           C  
ATOM   1533  C   ALA A 102      22.756   9.022  22.525  1.00  0.64           C  
ATOM   1534  O   ALA A 102      23.592   9.433  23.335  1.00  0.64           O  
ATOM   1535  CB  ALA A 102      22.708   6.599  21.916  1.00  0.64           C  
ATOM   1536  H   ALA A 102      20.323   7.155  21.604  1.00  0.64           H  
ATOM   1537  HA  ALA A 102      22.112   7.434  23.792  1.00  0.64           H  
ATOM   1538 1HB  ALA A 102      23.748   6.501  22.180  1.00  0.64           H  
ATOM   1539 2HB  ALA A 102      22.200   5.658  22.088  1.00  0.64           H  
ATOM   1540 3HB  ALA A 102      22.626   6.854  20.859  1.00  0.64           H  
ATOM   1541  N   GLY A 103      22.393   9.718  21.446  1.00  0.66           N  
ATOM   1542  CA  GLY A 103      22.958  11.011  21.099  1.00  0.66           C  
ATOM   1543  C   GLY A 103      22.679  12.011  22.200  1.00  0.66           C  
ATOM   1544  O   GLY A 103      23.590  12.701  22.676  1.00  0.66           O  
ATOM   1545  H   GLY A 103      21.714   9.322  20.802  1.00  0.66           H  
ATOM   1546 1HA  GLY A 103      24.032  10.915  20.945  1.00  0.66           H  
ATOM   1547 2HA  GLY A 103      22.517  11.352  20.163  1.00  0.66           H  
ATOM   1548  N   ILE A 104      21.414  12.069  22.620  1.00  0.70           N  
ATOM   1549  CA  ILE A 104      20.986  12.976  23.664  1.00  0.70           C  
ATOM   1550  C   ILE A 104      21.720  12.679  24.952  1.00  0.70           C  
ATOM   1551  O   ILE A 104      22.248  13.609  25.561  1.00  0.70           O  
ATOM   1552  CB  ILE A 104      19.475  12.867  23.913  1.00  0.70           C  
ATOM   1553  CG1 ILE A 104      18.698  13.405  22.703  1.00  0.70           C  
ATOM   1554  CG2 ILE A 104      19.137  13.657  25.168  1.00  0.70           C  
ATOM   1555  CD1 ILE A 104      17.247  13.026  22.714  1.00  0.70           C  
ATOM   1556  H   ILE A 104      20.718  11.471  22.171  1.00  0.70           H  
ATOM   1557  HA  ILE A 104      21.219  13.995  23.359  1.00  0.70           H  
ATOM   1558  HB  ILE A 104      19.201  11.819  24.046  1.00  0.70           H  
ATOM   1559 1HG1 ILE A 104      18.768  14.491  22.700  1.00  0.70           H  
ATOM   1560 2HG1 ILE A 104      19.154  13.035  21.794  1.00  0.70           H  
ATOM   1561 1HG2 ILE A 104      18.072  13.582  25.374  1.00  0.70           H  
ATOM   1562 2HG2 ILE A 104      19.701  13.255  25.994  1.00  0.70           H  
ATOM   1563 3HG2 ILE A 104      19.409  14.702  25.025  1.00  0.70           H  
ATOM   1564 1HD1 ILE A 104      16.753  13.438  21.835  1.00  0.70           H  
ATOM   1565 2HD1 ILE A 104      17.177  11.937  22.695  1.00  0.70           H  
ATOM   1566 3HD1 ILE A 104      16.770  13.410  23.613  1.00  0.70           H  
ATOM   1567  N   LEU A 105      21.821  11.395  25.337  1.00  0.75           N  
ATOM   1568  CA  LEU A 105      22.546  11.056  26.558  1.00  0.75           C  
ATOM   1569  C   LEU A 105      23.984  11.458  26.527  1.00  0.75           C  
ATOM   1570  O   LEU A 105      24.504  11.990  27.510  1.00  0.75           O  
ATOM   1571  CB  LEU A 105      22.575   9.574  26.803  1.00  0.75           C  
ATOM   1572  CG  LEU A 105      21.380   8.984  27.225  1.00  0.75           C  
ATOM   1573  CD1 LEU A 105      21.585   7.587  27.195  1.00  0.75           C  
ATOM   1574  CD2 LEU A 105      21.068   9.452  28.633  1.00  0.75           C  
ATOM   1575  H   LEU A 105      21.367  10.663  24.784  1.00  0.75           H  
ATOM   1576  HA  LEU A 105      22.050  11.534  27.392  1.00  0.75           H  
ATOM   1577 1HB  LEU A 105      22.871   9.082  25.875  1.00  0.75           H  
ATOM   1578 2HB  LEU A 105      23.334   9.363  27.555  1.00  0.75           H  
ATOM   1579  HG  LEU A 105      20.577   9.233  26.550  1.00  0.75           H  
ATOM   1580 1HD1 LEU A 105      20.715   7.082  27.516  1.00  0.75           H  
ATOM   1581 2HD1 LEU A 105      21.825   7.292  26.181  1.00  0.75           H  
ATOM   1582 3HD1 LEU A 105      22.408   7.339  27.857  1.00  0.75           H  
ATOM   1583 1HD2 LEU A 105      20.150   8.978  28.979  1.00  0.75           H  
ATOM   1584 2HD2 LEU A 105      21.890   9.185  29.292  1.00  0.75           H  
ATOM   1585 3HD2 LEU A 105      20.944  10.530  28.636  1.00  0.75           H  
ATOM   1586  N   TYR A 106      24.638  11.224  25.400  1.00  0.83           N  
ATOM   1587  CA  TYR A 106      26.031  11.567  25.303  1.00  0.83           C  
ATOM   1588  C   TYR A 106      26.145  13.062  25.553  1.00  0.83           C  
ATOM   1589  O   TYR A 106      26.946  13.510  26.363  1.00  0.83           O  
ATOM   1590  CB  TYR A 106      26.588  11.172  23.941  1.00  0.83           C  
ATOM   1591  CG  TYR A 106      28.061  11.359  23.806  1.00  0.83           C  
ATOM   1592  CD1 TYR A 106      28.898  10.411  24.370  1.00  0.83           C  
ATOM   1593  CD2 TYR A 106      28.589  12.437  23.124  1.00  0.83           C  
ATOM   1594  CE1 TYR A 106      30.262  10.538  24.256  1.00  0.83           C  
ATOM   1595  CE2 TYR A 106      29.963  12.563  23.005  1.00  0.83           C  
ATOM   1596  CZ  TYR A 106      30.798  11.612  23.570  1.00  0.83           C  
ATOM   1597  OH  TYR A 106      32.166  11.729  23.455  1.00  0.83           O  
ATOM   1598  H   TYR A 106      24.172  10.773  24.610  1.00  0.83           H  
ATOM   1599  HA  TYR A 106      26.582  11.046  26.084  1.00  0.83           H  
ATOM   1600 1HB  TYR A 106      26.355  10.143  23.742  1.00  0.83           H  
ATOM   1601 2HB  TYR A 106      26.096  11.762  23.168  1.00  0.83           H  
ATOM   1602  HD1 TYR A 106      28.474   9.560  24.906  1.00  0.83           H  
ATOM   1603  HD2 TYR A 106      27.927  13.181  22.680  1.00  0.83           H  
ATOM   1604  HE1 TYR A 106      30.918   9.791  24.703  1.00  0.83           H  
ATOM   1605  HE2 TYR A 106      30.387  13.410  22.467  1.00  0.83           H  
ATOM   1606  HH  TYR A 106      32.588  10.973  23.877  1.00  0.83           H  
ATOM   1607  N   GLY A 107      25.301  13.834  24.874  1.00  0.94           N  
ATOM   1608  CA  GLY A 107      25.297  15.279  25.000  1.00  0.94           C  
ATOM   1609  C   GLY A 107      25.070  15.794  26.430  1.00  0.94           C  
ATOM   1610  O   GLY A 107      25.875  16.583  26.944  1.00  0.94           O  
ATOM   1611  H   GLY A 107      24.641  13.401  24.224  1.00  0.94           H  
ATOM   1612 1HA  GLY A 107      26.240  15.667  24.620  1.00  0.94           H  
ATOM   1613 2HA  GLY A 107      24.514  15.674  24.354  1.00  0.94           H  
ATOM   1614  N   VAL A 108      23.975  15.365  27.074  1.00  1.09           N  
ATOM   1615  CA  VAL A 108      23.651  15.875  28.409  1.00  1.09           C  
ATOM   1616  C   VAL A 108      24.561  15.360  29.530  1.00  1.09           C  
ATOM   1617  O   VAL A 108      24.743  16.044  30.540  1.00  1.09           O  
ATOM   1618  CB  VAL A 108      22.176  15.554  28.778  1.00  1.09           C  
ATOM   1619  CG1 VAL A 108      21.249  16.167  27.743  1.00  1.09           C  
ATOM   1620  CG2 VAL A 108      21.948  14.055  28.867  1.00  1.09           C  
ATOM   1621  H   VAL A 108      23.361  14.693  26.613  1.00  1.09           H  
ATOM   1622  HA  VAL A 108      23.751  16.958  28.374  1.00  1.09           H  
ATOM   1623  HB  VAL A 108      21.944  16.011  29.737  1.00  1.09           H  
ATOM   1624 1HG1 VAL A 108      20.213  15.962  28.013  1.00  1.09           H  
ATOM   1625 2HG1 VAL A 108      21.409  17.243  27.703  1.00  1.09           H  
ATOM   1626 3HG1 VAL A 108      21.461  15.731  26.766  1.00  1.09           H  
ATOM   1627 1HG2 VAL A 108      20.909  13.855  29.117  1.00  1.09           H  
ATOM   1628 2HG2 VAL A 108      22.177  13.638  27.926  1.00  1.09           H  
ATOM   1629 3HG2 VAL A 108      22.583  13.612  29.623  1.00  1.09           H  
ATOM   1630  N   ALA A 109      25.127  14.168  29.384  1.00  1.26           N  
ATOM   1631  CA  ALA A 109      25.983  13.649  30.433  1.00  1.26           C  
ATOM   1632  C   ALA A 109      27.327  14.427  30.475  1.00  1.26           C  
ATOM   1633  O   ALA A 109      27.873  14.767  29.424  1.00  1.26           O  
ATOM   1634  CB  ALA A 109      26.205  12.161  30.208  1.00  1.26           C  
ATOM   1635  H   ALA A 109      24.954  13.600  28.552  1.00  1.26           H  
ATOM   1636  HA  ALA A 109      25.450  13.754  31.364  1.00  1.26           H  
ATOM   1637 1HB  ALA A 109      26.819  11.751  31.004  1.00  1.26           H  
ATOM   1638 2HB  ALA A 109      25.241  11.654  30.192  1.00  1.26           H  
ATOM   1639 3HB  ALA A 109      26.694  12.014  29.260  1.00  1.26           H  
ATOM   1640  N   PRO A 110      27.902  14.696  31.668  1.00  1.45           N  
ATOM   1641  CA  PRO A 110      29.235  15.236  31.906  1.00  1.45           C  
ATOM   1642  C   PRO A 110      30.269  14.327  31.293  1.00  1.45           C  
ATOM   1643  O   PRO A 110      30.047  13.119  31.226  1.00  1.45           O  
ATOM   1644  CB  PRO A 110      29.347  15.256  33.431  1.00  1.45           C  
ATOM   1645  CG  PRO A 110      27.931  15.325  33.910  1.00  1.45           C  
ATOM   1646  CD  PRO A 110      27.121  14.552  32.892  1.00  1.45           C  
ATOM   1647  HA  PRO A 110      29.298  16.253  31.479  1.00  1.45           H  
ATOM   1648 1HB  PRO A 110      29.866  14.348  33.779  1.00  1.45           H  
ATOM   1649 2HB  PRO A 110      29.951  16.114  33.756  1.00  1.45           H  
ATOM   1650 1HG  PRO A 110      27.856  14.899  34.923  1.00  1.45           H  
ATOM   1651 2HG  PRO A 110      27.612  16.377  33.985  1.00  1.45           H  
ATOM   1652 1HD  PRO A 110      27.030  13.514  33.154  1.00  1.45           H  
ATOM   1653 2HD  PRO A 110      26.153  15.074  32.814  1.00  1.45           H  
ATOM   1654  N   LEU A 111      31.428  14.853  30.936  1.00  1.64           N  
ATOM   1655  CA  LEU A 111      32.450  14.030  30.288  1.00  1.64           C  
ATOM   1656  C   LEU A 111      32.863  12.826  31.130  1.00  1.64           C  
ATOM   1657  O   LEU A 111      33.092  11.729  30.601  1.00  1.64           O  
ATOM   1658  CB  LEU A 111      33.698  14.881  30.041  1.00  1.64           C  
ATOM   1659  CG  LEU A 111      33.561  16.010  29.017  1.00  1.64           C  
ATOM   1660  CD1 LEU A 111      34.831  16.844  29.018  1.00  1.64           C  
ATOM   1661  CD2 LEU A 111      33.305  15.424  27.661  1.00  1.64           C  
ATOM   1662  H   LEU A 111      31.587  15.846  31.050  1.00  1.64           H  
ATOM   1663  HA  LEU A 111      32.056  13.675  29.342  1.00  1.64           H  
ATOM   1664 1HB  LEU A 111      34.006  15.325  30.987  1.00  1.64           H  
ATOM   1665 2HB  LEU A 111      34.499  14.224  29.703  1.00  1.64           H  
ATOM   1666  HG  LEU A 111      32.727  16.657  29.294  1.00  1.64           H  
ATOM   1667 1HD1 LEU A 111      34.735  17.654  28.296  1.00  1.64           H  
ATOM   1668 2HD1 LEU A 111      34.991  17.262  30.012  1.00  1.64           H  
ATOM   1669 3HD1 LEU A 111      35.679  16.215  28.747  1.00  1.64           H  
ATOM   1670 1HD2 LEU A 111      33.202  16.226  26.931  1.00  1.64           H  
ATOM   1671 2HD2 LEU A 111      34.135  14.777  27.378  1.00  1.64           H  
ATOM   1672 3HD2 LEU A 111      32.401  14.854  27.701  1.00  1.64           H  
ATOM   1673  N   ASN A 112      32.884  13.014  32.450  1.00  1.77           N  
ATOM   1674  CA  ASN A 112      33.298  11.971  33.376  1.00  1.77           C  
ATOM   1675  C   ASN A 112      32.194  10.937  33.625  1.00  1.77           C  
ATOM   1676  O   ASN A 112      32.421   9.938  34.306  1.00  1.77           O  
ATOM   1677  CB  ASN A 112      33.752  12.600  34.674  1.00  1.77           C  
ATOM   1678  CG  ASN A 112      35.032  13.367  34.522  1.00  1.77           C  
ATOM   1679  OD1 ASN A 112      35.846  13.099  33.629  1.00  1.77           O  
ATOM   1680  ND2 ASN A 112      35.229  14.329  35.384  1.00  1.77           N  
ATOM   1681  H   ASN A 112      32.642  13.924  32.811  1.00  1.77           H  
ATOM   1682  HA  ASN A 112      34.142  11.439  32.935  1.00  1.77           H  
ATOM   1683 1HB  ASN A 112      32.975  13.268  35.048  1.00  1.77           H  
ATOM   1684 2HB  ASN A 112      33.905  11.821  35.416  1.00  1.77           H  
ATOM   1685 1HD2 ASN A 112      36.063  14.880  35.338  1.00  1.77           H  
ATOM   1686 2HD2 ASN A 112      34.547  14.514  36.091  1.00  1.77           H  
ATOM   1687  N   ALA A 113      30.992  11.201  33.108  1.00  1.82           N  
ATOM   1688  CA  ALA A 113      29.875  10.273  33.200  1.00  1.82           C  
ATOM   1689  C   ALA A 113      29.709   9.588  31.856  1.00  1.82           C  
ATOM   1690  O   ALA A 113      29.412   8.397  31.796  1.00  1.82           O  
ATOM   1691  CB  ALA A 113      28.595  10.977  33.581  1.00  1.82           C  
ATOM   1692  H   ALA A 113      30.851  12.044  32.565  1.00  1.82           H  
ATOM   1693  HA  ALA A 113      30.110   9.512  33.945  1.00  1.82           H  
ATOM   1694 1HB  ALA A 113      27.782  10.252  33.633  1.00  1.82           H  
ATOM   1695 2HB  ALA A 113      28.710  11.467  34.537  1.00  1.82           H  
ATOM   1696 3HB  ALA A 113      28.379  11.714  32.821  1.00  1.82           H  
ATOM   1697  N   ARG A 114      29.929  10.355  30.768  1.00  1.78           N  
ATOM   1698  CA  ARG A 114      29.752   9.833  29.419  1.00  1.78           C  
ATOM   1699  C   ARG A 114      30.622   8.619  29.239  1.00  1.78           C  
ATOM   1700  O   ARG A 114      30.121   7.541  28.925  1.00  1.78           O  
ATOM   1701  CB  ARG A 114      30.203  10.839  28.350  1.00  1.78           C  
ATOM   1702  CG  ARG A 114      29.348  12.068  28.143  1.00  1.78           C  
ATOM   1703  CD  ARG A 114      29.962  12.999  27.156  1.00  1.78           C  
ATOM   1704  NE  ARG A 114      29.237  14.252  27.038  1.00  1.78           N  
ATOM   1705  CZ  ARG A 114      29.567  15.265  26.206  1.00  1.78           C  
ATOM   1706  NH1 ARG A 114      30.633  15.163  25.441  1.00  1.78           N  
ATOM   1707  NH2 ARG A 114      28.820  16.363  26.147  1.00  1.78           N  
ATOM   1708  H   ARG A 114      30.181  11.329  30.887  1.00  1.78           H  
ATOM   1709  HA  ARG A 114      28.707   9.565  29.267  1.00  1.78           H  
ATOM   1710 1HB  ARG A 114      31.199  11.199  28.599  1.00  1.78           H  
ATOM   1711 2HB  ARG A 114      30.277  10.326  27.392  1.00  1.78           H  
ATOM   1712 1HG  ARG A 114      28.388  11.767  27.738  1.00  1.78           H  
ATOM   1713 2HG  ARG A 114      29.200  12.584  29.063  1.00  1.78           H  
ATOM   1714 1HD  ARG A 114      30.970  13.200  27.423  1.00  1.78           H  
ATOM   1715 2HD  ARG A 114      29.943  12.534  26.197  1.00  1.78           H  
ATOM   1716  HE  ARG A 114      28.394  14.369  27.635  1.00  1.78           H  
ATOM   1717 1HH1 ARG A 114      31.208  14.335  25.491  1.00  1.78           H  
ATOM   1718 2HH1 ARG A 114      30.879  15.914  24.815  1.00  1.78           H  
ATOM   1719 1HH2 ARG A 114      27.957  16.453  26.716  1.00  1.78           H  
ATOM   1720 2HH2 ARG A 114      29.074  17.108  25.526  1.00  1.78           H  
ATOM   1721  N   GLY A 115      31.936   8.790  29.469  1.00  1.65           N  
ATOM   1722  CA  GLY A 115      32.850   7.665  29.344  1.00  1.65           C  
ATOM   1723  C   GLY A 115      32.482   6.866  28.104  1.00  1.65           C  
ATOM   1724  O   GLY A 115      32.379   7.401  26.996  1.00  1.65           O  
ATOM   1725  H   GLY A 115      32.291   9.707  29.753  1.00  1.65           H  
ATOM   1726 1HA  GLY A 115      33.875   8.027  29.270  1.00  1.65           H  
ATOM   1727 2HA  GLY A 115      32.780   7.037  30.231  1.00  1.65           H  
ATOM   1728  N   ASN A 116      32.303   5.571  28.326  1.00  1.48           N  
ATOM   1729  CA  ASN A 116      31.787   4.631  27.348  1.00  1.48           C  
ATOM   1730  C   ASN A 116      30.272   4.562  27.507  1.00  1.48           C  
ATOM   1731  O   ASN A 116      29.793   4.051  28.522  1.00  1.48           O  
ATOM   1732  CB  ASN A 116      32.412   3.256  27.504  1.00  1.48           C  
ATOM   1733  CG  ASN A 116      31.884   2.254  26.499  1.00  1.48           C  
ATOM   1734  OD1 ASN A 116      30.661   2.210  26.274  1.00  1.48           O  
ATOM   1735  ND2 ASN A 116      32.765   1.477  25.913  1.00  1.48           N  
ATOM   1736  H   ASN A 116      32.465   5.237  29.263  1.00  1.48           H  
ATOM   1737  HA  ASN A 116      32.008   4.999  26.353  1.00  1.48           H  
ATOM   1738 1HB  ASN A 116      33.494   3.333  27.388  1.00  1.48           H  
ATOM   1739 2HB  ASN A 116      32.216   2.883  28.509  1.00  1.48           H  
ATOM   1740 1HD2 ASN A 116      32.470   0.795  25.244  1.00  1.48           H  
ATOM   1741 2HD2 ASN A 116      33.736   1.563  26.139  1.00  1.48           H  
ATOM   1742  N   LEU A 117      29.503   5.061  26.532  1.00  1.31           N  
ATOM   1743  CA  LEU A 117      28.040   5.130  26.669  1.00  1.31           C  
ATOM   1744  C   LEU A 117      27.318   3.794  26.553  1.00  1.31           C  
ATOM   1745  O   LEU A 117      26.484   3.591  25.675  1.00  1.31           O  
ATOM   1746  CB  LEU A 117      27.487   6.062  25.585  1.00  1.31           C  
ATOM   1747  CG  LEU A 117      25.961   6.214  25.479  1.00  1.31           C  
ATOM   1748  CD1 LEU A 117      25.370   6.769  26.715  1.00  1.31           C  
ATOM   1749  CD2 LEU A 117      25.663   7.118  24.324  1.00  1.31           C  
ATOM   1750  H   LEU A 117      29.944   5.443  25.708  1.00  1.31           H  
ATOM   1751  HA  LEU A 117      27.820   5.554  27.648  1.00  1.31           H  
ATOM   1752 1HB  LEU A 117      27.909   7.056  25.737  1.00  1.31           H  
ATOM   1753 2HB  LEU A 117      27.827   5.691  24.627  1.00  1.31           H  
ATOM   1754  HG  LEU A 117      25.521   5.247  25.317  1.00  1.31           H  
ATOM   1755 1HD1 LEU A 117      24.307   6.855  26.583  1.00  1.31           H  
ATOM   1756 2HD1 LEU A 117      25.580   6.088  27.536  1.00  1.31           H  
ATOM   1757 3HD1 LEU A 117      25.793   7.753  26.917  1.00  1.31           H  
ATOM   1758 1HD2 LEU A 117      24.595   7.224  24.232  1.00  1.31           H  
ATOM   1759 2HD2 LEU A 117      26.106   8.081  24.513  1.00  1.31           H  
ATOM   1760 3HD2 LEU A 117      26.075   6.704  23.404  1.00  1.31           H  
ATOM   1761  N   ALA A 118      27.631   2.898  27.479  1.00  1.16           N  
ATOM   1762  CA  ALA A 118      27.057   1.571  27.582  1.00  1.16           C  
ATOM   1763  C   ALA A 118      27.032   0.849  26.232  1.00  1.16           C  
ATOM   1764  O   ALA A 118      26.002   0.296  25.841  1.00  1.16           O  
ATOM   1765  CB  ALA A 118      25.678   1.670  28.196  1.00  1.16           C  
ATOM   1766  H   ALA A 118      28.331   3.179  28.153  1.00  1.16           H  
ATOM   1767  HA  ALA A 118      27.689   0.985  28.249  1.00  1.16           H  
ATOM   1768 1HB  ALA A 118      25.254   0.678  28.319  1.00  1.16           H  
ATOM   1769 2HB  ALA A 118      25.778   2.155  29.160  1.00  1.16           H  
ATOM   1770 3HB  ALA A 118      25.053   2.255  27.584  1.00  1.16           H  
ATOM   1771  N   VAL A 119      28.166   0.837  25.524  1.00  1.04           N  
ATOM   1772  CA  VAL A 119      28.236   0.138  24.251  1.00  1.04           C  
ATOM   1773  C   VAL A 119      28.289  -1.359  24.533  1.00  1.04           C  
ATOM   1774  O   VAL A 119      29.057  -1.806  25.386  1.00  1.04           O  
ATOM   1775  CB  VAL A 119      29.487   0.571  23.452  1.00  1.04           C  
ATOM   1776  CG1 VAL A 119      29.608  -0.234  22.175  1.00  1.04           C  
ATOM   1777  CG2 VAL A 119      29.409   2.048  23.096  1.00  1.04           C  
ATOM   1778  H   VAL A 119      28.996   1.313  25.872  1.00  1.04           H  
ATOM   1779  HA  VAL A 119      27.341   0.365  23.670  1.00  1.04           H  
ATOM   1780  HB  VAL A 119      30.369   0.388  24.063  1.00  1.04           H  
ATOM   1781 1HG1 VAL A 119      30.499   0.076  21.632  1.00  1.04           H  
ATOM   1782 2HG1 VAL A 119      29.686  -1.289  22.415  1.00  1.04           H  
ATOM   1783 3HG1 VAL A 119      28.728  -0.066  21.551  1.00  1.04           H  
ATOM   1784 1HG2 VAL A 119      30.305   2.341  22.550  1.00  1.04           H  
ATOM   1785 2HG2 VAL A 119      28.555   2.204  22.471  1.00  1.04           H  
ATOM   1786 3HG2 VAL A 119      29.324   2.647  24.006  1.00  1.04           H  
ATOM   1787  N   ASN A 120      27.459  -2.135  23.852  1.00  0.96           N  
ATOM   1788  CA  ASN A 120      27.441  -3.575  24.078  1.00  0.96           C  
ATOM   1789  C   ASN A 120      28.793  -4.189  23.769  1.00  0.96           C  
ATOM   1790  O   ASN A 120      29.497  -3.753  22.854  1.00  0.96           O  
ATOM   1791  CB  ASN A 120      26.319  -4.204  23.303  1.00  0.96           C  
ATOM   1792  CG  ASN A 120      25.039  -3.778  23.916  1.00  0.96           C  
ATOM   1793  OD1 ASN A 120      25.026  -3.528  25.119  1.00  0.96           O  
ATOM   1794  ND2 ASN A 120      23.991  -3.645  23.176  1.00  0.96           N  
ATOM   1795  H   ASN A 120      26.834  -1.722  23.175  1.00  0.96           H  
ATOM   1796  HA  ASN A 120      27.251  -3.753  25.139  1.00  0.96           H  
ATOM   1797 1HB  ASN A 120      26.351  -3.895  22.256  1.00  0.96           H  
ATOM   1798 2HB  ASN A 120      26.401  -5.294  23.343  1.00  0.96           H  
ATOM   1799 1HD2 ASN A 120      23.141  -3.342  23.587  1.00  0.96           H  
ATOM   1800 2HD2 ASN A 120      24.005  -3.811  22.195  1.00  0.96           H  
ATOM   1801  N   ALA A 121      29.186  -5.176  24.555  1.00  0.91           N  
ATOM   1802  CA  ALA A 121      30.475  -5.803  24.345  1.00  0.91           C  
ATOM   1803  C   ALA A 121      30.548  -7.124  25.066  1.00  0.91           C  
ATOM   1804  O   ALA A 121      29.968  -7.307  26.135  1.00  0.91           O  
ATOM   1805  CB  ALA A 121      31.595  -4.896  24.816  1.00  0.91           C  
ATOM   1806  H   ALA A 121      28.556  -5.555  25.256  1.00  0.91           H  
ATOM   1807  HA  ALA A 121      30.590  -5.994  23.279  1.00  0.91           H  
ATOM   1808 1HB  ALA A 121      32.553  -5.381  24.633  1.00  0.91           H  
ATOM   1809 2HB  ALA A 121      31.563  -3.947  24.279  1.00  0.91           H  
ATOM   1810 3HB  ALA A 121      31.481  -4.710  25.881  1.00  0.91           H  
ATOM   1811  N   LEU A 122      31.343  -8.015  24.526  1.00  0.88           N  
ATOM   1812  CA  LEU A 122      31.497  -9.314  25.129  1.00  0.88           C  
ATOM   1813  C   LEU A 122      32.346  -9.323  26.374  1.00  0.88           C  
ATOM   1814  O   LEU A 122      33.353  -8.620  26.476  1.00  0.88           O  
ATOM   1815  CB  LEU A 122      32.095 -10.261  24.116  1.00  0.88           C  
ATOM   1816  CG  LEU A 122      31.111 -10.873  23.209  1.00  0.88           C  
ATOM   1817  CD1 LEU A 122      30.411  -9.801  22.371  1.00  0.88           C  
ATOM   1818  CD2 LEU A 122      31.819 -11.825  22.343  1.00  0.88           C  
ATOM   1819  H   LEU A 122      31.818  -7.804  23.662  1.00  0.88           H  
ATOM   1820  HA  LEU A 122      30.508  -9.676  25.397  1.00  0.88           H  
ATOM   1821 1HB  LEU A 122      32.829  -9.729  23.516  1.00  0.88           H  
ATOM   1822 2HB  LEU A 122      32.604 -11.072  24.657  1.00  0.88           H  
ATOM   1823  HG  LEU A 122      30.355 -11.386  23.794  1.00  0.88           H  
ATOM   1824 1HD1 LEU A 122      29.694 -10.280  21.707  1.00  0.88           H  
ATOM   1825 2HD1 LEU A 122      29.889  -9.107  23.024  1.00  0.88           H  
ATOM   1826 3HD1 LEU A 122      31.149  -9.265  21.781  1.00  0.88           H  
ATOM   1827 1HD2 LEU A 122      31.099 -12.244  21.704  1.00  0.88           H  
ATOM   1828 2HD2 LEU A 122      32.575 -11.305  21.755  1.00  0.88           H  
ATOM   1829 3HD2 LEU A 122      32.293 -12.602  22.950  1.00  0.88           H  
ATOM   1830  N   ASN A 123      31.941 -10.163  27.311  1.00  0.86           N  
ATOM   1831  CA  ASN A 123      32.704 -10.412  28.522  1.00  0.86           C  
ATOM   1832  C   ASN A 123      34.018 -11.062  28.127  1.00  0.86           C  
ATOM   1833  O   ASN A 123      34.054 -11.881  27.211  1.00  0.86           O  
ATOM   1834  CB  ASN A 123      31.951 -11.280  29.512  1.00  0.86           C  
ATOM   1835  CG  ASN A 123      32.658 -11.359  30.856  1.00  0.86           C  
ATOM   1836  OD1 ASN A 123      33.607 -12.141  31.061  1.00  0.86           O  
ATOM   1837  ND2 ASN A 123      32.209 -10.557  31.791  1.00  0.86           N  
ATOM   1838  H   ASN A 123      31.078 -10.682  27.144  1.00  0.86           H  
ATOM   1839  HA  ASN A 123      32.936  -9.457  28.996  1.00  0.86           H  
ATOM   1840 1HB  ASN A 123      30.946 -10.878  29.661  1.00  0.86           H  
ATOM   1841 2HB  ASN A 123      31.840 -12.288  29.109  1.00  0.86           H  
ATOM   1842 1HD2 ASN A 123      32.630 -10.561  32.698  1.00  0.86           H  
ATOM   1843 2HD2 ASN A 123      31.442  -9.944  31.597  1.00  0.86           H  
ATOM   1844  N   ASN A 124      35.090 -10.739  28.836  1.00  0.86           N  
ATOM   1845  CA  ASN A 124      36.409 -11.299  28.546  1.00  0.86           C  
ATOM   1846  C   ASN A 124      36.459 -12.834  28.587  1.00  0.86           C  
ATOM   1847  O   ASN A 124      37.326 -13.442  27.958  1.00  0.86           O  
ATOM   1848  CB  ASN A 124      37.423 -10.740  29.522  1.00  0.86           C  
ATOM   1849  CG  ASN A 124      37.778  -9.299  29.251  1.00  0.86           C  
ATOM   1850  OD1 ASN A 124      37.562  -8.776  28.152  1.00  0.86           O  
ATOM   1851  ND2 ASN A 124      38.323  -8.643  30.244  1.00  0.86           N  
ATOM   1852  H   ASN A 124      34.997 -10.068  29.584  1.00  0.86           H  
ATOM   1853  HA  ASN A 124      36.688 -10.997  27.535  1.00  0.86           H  
ATOM   1854 1HB  ASN A 124      37.026 -10.821  30.535  1.00  0.86           H  
ATOM   1855 2HB  ASN A 124      38.331 -11.341  29.480  1.00  0.86           H  
ATOM   1856 1HD2 ASN A 124      38.581  -7.683  30.128  1.00  0.86           H  
ATOM   1857 2HD2 ASN A 124      38.482  -9.100  31.118  1.00  0.86           H  
ATOM   1858  N   ASN A 125      35.543 -13.462  29.327  1.00  0.86           N  
ATOM   1859  CA  ASN A 125      35.515 -14.911  29.449  1.00  0.86           C  
ATOM   1860  C   ASN A 125      34.502 -15.571  28.496  1.00  0.86           C  
ATOM   1861  O   ASN A 125      34.220 -16.766  28.627  1.00  0.86           O  
ATOM   1862  CB  ASN A 125      35.200 -15.289  30.881  1.00  0.86           C  
ATOM   1863  CG  ASN A 125      36.303 -14.910  31.832  1.00  0.86           C  
ATOM   1864  OD1 ASN A 125      37.493 -15.051  31.525  1.00  0.86           O  
ATOM   1865  ND2 ASN A 125      35.927 -14.419  32.987  1.00  0.86           N  
ATOM   1866  H   ASN A 125      34.841 -12.923  29.830  1.00  0.86           H  
ATOM   1867  HA  ASN A 125      36.501 -15.298  29.190  1.00  0.86           H  
ATOM   1868 1HB  ASN A 125      34.279 -14.792  31.190  1.00  0.86           H  
ATOM   1869 2HB  ASN A 125      35.031 -16.363  30.946  1.00  0.86           H  
ATOM   1870 1HD2 ASN A 125      36.611 -14.145  33.663  1.00  0.86           H  
ATOM   1871 2HD2 ASN A 125      34.952 -14.317  33.193  1.00  0.86           H  
ATOM   1872  N   THR A 126      33.952 -14.803  27.550  1.00  0.86           N  
ATOM   1873  CA  THR A 126      32.958 -15.324  26.610  1.00  0.86           C  
ATOM   1874  C   THR A 126      33.397 -15.192  25.144  1.00  0.86           C  
ATOM   1875  O   THR A 126      33.842 -14.131  24.702  1.00  0.86           O  
ATOM   1876  CB  THR A 126      31.617 -14.597  26.839  1.00  0.86           C  
ATOM   1877  OG1 THR A 126      31.178 -14.840  28.184  1.00  0.86           O  
ATOM   1878  CG2 THR A 126      30.538 -15.065  25.888  1.00  0.86           C  
ATOM   1879  H   THR A 126      34.210 -13.820  27.475  1.00  0.86           H  
ATOM   1880  HA  THR A 126      32.811 -16.385  26.811  1.00  0.86           H  
ATOM   1881  HB  THR A 126      31.765 -13.520  26.701  1.00  0.86           H  
ATOM   1882  HG1 THR A 126      31.286 -15.773  28.390  1.00  0.86           H  
ATOM   1883 1HG2 THR A 126      29.618 -14.523  26.089  1.00  0.86           H  
ATOM   1884 2HG2 THR A 126      30.848 -14.874  24.873  1.00  0.86           H  
ATOM   1885 3HG2 THR A 126      30.374 -16.124  26.029  1.00  0.86           H  
ATOM   1886  N   THR A 127      33.261 -16.279  24.383  1.00  0.85           N  
ATOM   1887  CA  THR A 127      33.621 -16.272  22.969  1.00  0.85           C  
ATOM   1888  C   THR A 127      32.517 -15.664  22.130  1.00  0.85           C  
ATOM   1889  O   THR A 127      31.379 -15.563  22.588  1.00  0.85           O  
ATOM   1890  CB  THR A 127      33.898 -17.704  22.495  1.00  0.85           C  
ATOM   1891  OG1 THR A 127      32.699 -18.495  22.675  1.00  0.85           O  
ATOM   1892  CG2 THR A 127      35.027 -18.318  23.309  1.00  0.85           C  
ATOM   1893  H   THR A 127      32.888 -17.139  24.793  1.00  0.85           H  
ATOM   1894  HA  THR A 127      34.523 -15.672  22.840  1.00  0.85           H  
ATOM   1895  HB  THR A 127      34.168 -17.696  21.441  1.00  0.85           H  
ATOM   1896  HG1 THR A 127      32.541 -18.567  23.650  1.00  0.85           H  
ATOM   1897 1HG2 THR A 127      35.209 -19.338  22.972  1.00  0.85           H  
ATOM   1898 2HG2 THR A 127      35.932 -17.725  23.181  1.00  0.85           H  
ATOM   1899 3HG2 THR A 127      34.747 -18.329  24.364  1.00  0.85           H  
ATOM   1900  N   GLN A 128      32.809 -15.323  20.872  1.00  0.84           N  
ATOM   1901  CA  GLN A 128      31.750 -14.762  20.038  1.00  0.84           C  
ATOM   1902  C   GLN A 128      30.676 -15.811  19.803  1.00  0.84           C  
ATOM   1903  O   GLN A 128      29.488 -15.504  19.779  1.00  0.84           O  
ATOM   1904  CB  GLN A 128      32.298 -14.217  18.720  1.00  0.84           C  
ATOM   1905  CG  GLN A 128      31.308 -13.344  17.946  1.00  0.84           C  
ATOM   1906  CD  GLN A 128      30.989 -12.056  18.706  1.00  0.84           C  
ATOM   1907  OE1 GLN A 128      31.906 -11.334  19.107  1.00  0.84           O  
ATOM   1908  NE2 GLN A 128      29.714 -11.763  18.902  1.00  0.84           N  
ATOM   1909  H   GLN A 128      33.750 -15.423  20.515  1.00  0.84           H  
ATOM   1910  HA  GLN A 128      31.281 -13.955  20.561  1.00  0.84           H  
ATOM   1911 1HB  GLN A 128      33.190 -13.623  18.914  1.00  0.84           H  
ATOM   1912 2HB  GLN A 128      32.586 -15.046  18.076  1.00  0.84           H  
ATOM   1913 1HG  GLN A 128      31.728 -13.084  16.976  1.00  0.84           H  
ATOM   1914 2HG  GLN A 128      30.383 -13.884  17.821  1.00  0.84           H  
ATOM   1915 1HE2 GLN A 128      29.463 -10.930  19.410  1.00  0.84           H  
ATOM   1916 2HE2 GLN A 128      29.006 -12.370  18.548  1.00  0.84           H  
ATOM   1917  N   GLY A 129      31.090 -17.068  19.690  1.00  0.83           N  
ATOM   1918  CA  GLY A 129      30.145 -18.154  19.493  1.00  0.83           C  
ATOM   1919  C   GLY A 129      29.132 -18.158  20.630  1.00  0.83           C  
ATOM   1920  O   GLY A 129      27.919 -18.107  20.404  1.00  0.83           O  
ATOM   1921  H   GLY A 129      32.077 -17.268  19.737  1.00  0.83           H  
ATOM   1922 1HA  GLY A 129      29.638 -18.039  18.540  1.00  0.83           H  
ATOM   1923 2HA  GLY A 129      30.679 -19.103  19.469  1.00  0.83           H  
ATOM   1924  N   GLN A 130      29.638 -18.200  21.863  1.00  0.80           N  
ATOM   1925  CA  GLN A 130      28.763 -18.228  23.030  1.00  0.80           C  
ATOM   1926  C   GLN A 130      27.915 -16.970  23.141  1.00  0.80           C  
ATOM   1927  O   GLN A 130      26.737 -17.038  23.497  1.00  0.80           O  
ATOM   1928  CB  GLN A 130      29.623 -18.362  24.275  1.00  0.80           C  
ATOM   1929  CG  GLN A 130      30.272 -19.711  24.445  1.00  0.80           C  
ATOM   1930  CD  GLN A 130      31.357 -19.672  25.491  1.00  0.80           C  
ATOM   1931  OE1 GLN A 130      32.222 -18.775  25.419  1.00  0.80           O  
ATOM   1932  NE2 GLN A 130      31.338 -20.599  26.443  1.00  0.80           N  
ATOM   1933  H   GLN A 130      30.653 -18.221  21.999  1.00  0.80           H  
ATOM   1934  HA  GLN A 130      28.100 -19.086  22.948  1.00  0.80           H  
ATOM   1935 1HB  GLN A 130      30.417 -17.621  24.223  1.00  0.80           H  
ATOM   1936 2HB  GLN A 130      29.024 -18.148  25.159  1.00  0.80           H  
ATOM   1937 1HG  GLN A 130      29.516 -20.430  24.761  1.00  0.80           H  
ATOM   1938 2HG  GLN A 130      30.708 -20.020  23.495  1.00  0.80           H  
ATOM   1939 1HE2 GLN A 130      32.045 -20.602  27.155  1.00  0.80           H  
ATOM   1940 2HE2 GLN A 130      30.618 -21.296  26.451  1.00  0.80           H  
ATOM   1941  N   ALA A 131      28.497 -15.815  22.835  1.00  0.77           N  
ATOM   1942  CA  ALA A 131      27.772 -14.561  22.936  1.00  0.77           C  
ATOM   1943  C   ALA A 131      26.566 -14.549  22.013  1.00  0.77           C  
ATOM   1944  O   ALA A 131      25.479 -14.093  22.390  1.00  0.77           O  
ATOM   1945  CB  ALA A 131      28.703 -13.435  22.585  1.00  0.77           C  
ATOM   1946  H   ALA A 131      29.478 -15.798  22.550  1.00  0.77           H  
ATOM   1947  HA  ALA A 131      27.426 -14.449  23.961  1.00  0.77           H  
ATOM   1948 1HB  ALA A 131      28.220 -12.483  22.667  1.00  0.77           H  
ATOM   1949 2HB  ALA A 131      29.546 -13.477  23.263  1.00  0.77           H  
ATOM   1950 3HB  ALA A 131      29.047 -13.569  21.566  1.00  0.77           H  
ATOM   1951  N   MET A 132      26.746 -15.099  20.812  1.00  0.75           N  
ATOM   1952  CA  MET A 132      25.677 -15.183  19.835  1.00  0.75           C  
ATOM   1953  C   MET A 132      24.583 -16.116  20.319  1.00  0.75           C  
ATOM   1954  O   MET A 132      23.393 -15.815  20.178  1.00  0.75           O  
ATOM   1955  CB  MET A 132      26.257 -15.616  18.493  1.00  0.75           C  
ATOM   1956  CG  MET A 132      27.091 -14.516  17.796  1.00  0.75           C  
ATOM   1957  SD  MET A 132      27.589 -14.920  16.112  1.00  0.75           S  
ATOM   1958  CE  MET A 132      28.793 -16.208  16.391  1.00  0.75           C  
ATOM   1959  H   MET A 132      27.671 -15.450  20.554  1.00  0.75           H  
ATOM   1960  HA  MET A 132      25.234 -14.198  19.715  1.00  0.75           H  
ATOM   1961 1HB  MET A 132      26.934 -16.452  18.665  1.00  0.75           H  
ATOM   1962 2HB  MET A 132      25.478 -15.976  17.840  1.00  0.75           H  
ATOM   1963 1HG  MET A 132      26.487 -13.617  17.747  1.00  0.75           H  
ATOM   1964 2HG  MET A 132      27.966 -14.293  18.375  1.00  0.75           H  
ATOM   1965 1HE  MET A 132      29.186 -16.553  15.436  1.00  0.75           H  
ATOM   1966 2HE  MET A 132      29.603 -15.837  17.000  1.00  0.75           H  
ATOM   1967 3HE  MET A 132      28.309 -17.037  16.904  1.00  0.75           H  
ATOM   1968  N   VAL A 133      24.973 -17.212  20.969  1.00  0.73           N  
ATOM   1969  CA  VAL A 133      23.992 -18.136  21.516  1.00  0.73           C  
ATOM   1970  C   VAL A 133      23.177 -17.464  22.611  1.00  0.73           C  
ATOM   1971  O   VAL A 133      21.947 -17.574  22.637  1.00  0.73           O  
ATOM   1972  CB  VAL A 133      24.670 -19.396  22.072  1.00  0.73           C  
ATOM   1973  CG1 VAL A 133      23.656 -20.233  22.819  1.00  0.73           C  
ATOM   1974  CG2 VAL A 133      25.266 -20.187  20.926  1.00  0.73           C  
ATOM   1975  H   VAL A 133      25.971 -17.423  21.046  1.00  0.73           H  
ATOM   1976  HA  VAL A 133      23.316 -18.434  20.714  1.00  0.73           H  
ATOM   1977  HB  VAL A 133      25.451 -19.108  22.769  1.00  0.73           H  
ATOM   1978 1HG1 VAL A 133      24.141 -21.122  23.218  1.00  0.73           H  
ATOM   1979 2HG1 VAL A 133      23.247 -19.646  23.636  1.00  0.73           H  
ATOM   1980 3HG1 VAL A 133      22.854 -20.528  22.143  1.00  0.73           H  
ATOM   1981 1HG2 VAL A 133      25.756 -21.078  21.315  1.00  0.73           H  
ATOM   1982 2HG2 VAL A 133      24.476 -20.476  20.236  1.00  0.73           H  
ATOM   1983 3HG2 VAL A 133      25.991 -19.576  20.405  1.00  0.73           H  
ATOM   1984  N   VAL A 134      23.851 -16.725  23.493  1.00  0.72           N  
ATOM   1985  CA  VAL A 134      23.149 -16.045  24.568  1.00  0.72           C  
ATOM   1986  C   VAL A 134      22.157 -15.023  24.037  1.00  0.72           C  
ATOM   1987  O   VAL A 134      20.998 -15.029  24.456  1.00  0.72           O  
ATOM   1988  CB  VAL A 134      24.144 -15.346  25.516  1.00  0.72           C  
ATOM   1989  CG1 VAL A 134      23.398 -14.445  26.515  1.00  0.72           C  
ATOM   1990  CG2 VAL A 134      24.945 -16.402  26.277  1.00  0.72           C  
ATOM   1991  H   VAL A 134      24.868 -16.665  23.424  1.00  0.72           H  
ATOM   1992  HA  VAL A 134      22.600 -16.793  25.140  1.00  0.72           H  
ATOM   1993  HB  VAL A 134      24.818 -14.723  24.926  1.00  0.72           H  
ATOM   1994 1HG1 VAL A 134      24.114 -13.957  27.165  1.00  0.72           H  
ATOM   1995 2HG1 VAL A 134      22.837 -13.690  25.965  1.00  0.72           H  
ATOM   1996 3HG1 VAL A 134      22.714 -15.045  27.115  1.00  0.72           H  
ATOM   1997 1HG2 VAL A 134      25.654 -15.919  26.929  1.00  0.72           H  
ATOM   1998 2HG2 VAL A 134      24.268 -17.015  26.868  1.00  0.72           H  
ATOM   1999 3HG2 VAL A 134      25.476 -17.031  25.575  1.00  0.72           H  
ATOM   2000  N   GLU A 135      22.559 -14.182  23.079  1.00  0.72           N  
ATOM   2001  CA  GLU A 135      21.590 -13.210  22.593  1.00  0.72           C  
ATOM   2002  C   GLU A 135      20.448 -13.874  21.840  1.00  0.72           C  
ATOM   2003  O   GLU A 135      19.296 -13.437  21.958  1.00  0.72           O  
ATOM   2004  CB  GLU A 135      22.204 -12.156  21.687  1.00  0.72           C  
ATOM   2005  CG  GLU A 135      23.122 -11.194  22.343  1.00  0.72           C  
ATOM   2006  CD  GLU A 135      22.570 -10.491  23.535  1.00  0.72           C  
ATOM   2007  OE1 GLU A 135      21.458 -10.726  23.922  1.00  0.72           O  
ATOM   2008  OE2 GLU A 135      23.281  -9.648  24.043  1.00  0.72           O  
ATOM   2009  H   GLU A 135      23.521 -14.205  22.730  1.00  0.72           H  
ATOM   2010  HA  GLU A 135      21.166 -12.699  23.456  1.00  0.72           H  
ATOM   2011 1HB  GLU A 135      22.768 -12.654  20.892  1.00  0.72           H  
ATOM   2012 2HB  GLU A 135      21.423 -11.592  21.216  1.00  0.72           H  
ATOM   2013 1HG  GLU A 135      24.006 -11.724  22.615  1.00  0.72           H  
ATOM   2014 2HG  GLU A 135      23.392 -10.442  21.607  1.00  0.72           H  
ATOM   2015  N   LEU A 136      20.739 -14.941  21.090  1.00  0.73           N  
ATOM   2016  CA  LEU A 136      19.699 -15.628  20.347  1.00  0.73           C  
ATOM   2017  C   LEU A 136      18.632 -16.116  21.310  1.00  0.73           C  
ATOM   2018  O   LEU A 136      17.440 -15.855  21.115  1.00  0.73           O  
ATOM   2019  CB  LEU A 136      20.266 -16.814  19.565  1.00  0.73           C  
ATOM   2020  CG  LEU A 136      19.285 -17.470  18.619  1.00  0.73           C  
ATOM   2021  CD1 LEU A 136      20.048 -18.164  17.512  1.00  0.73           C  
ATOM   2022  CD2 LEU A 136      18.369 -18.437  19.391  1.00  0.73           C  
ATOM   2023  H   LEU A 136      21.702 -15.272  21.004  1.00  0.73           H  
ATOM   2024  HA  LEU A 136      19.250 -14.926  19.645  1.00  0.73           H  
ATOM   2025 1HB  LEU A 136      21.112 -16.464  18.977  1.00  0.73           H  
ATOM   2026 2HB  LEU A 136      20.625 -17.564  20.270  1.00  0.73           H  
ATOM   2027  HG  LEU A 136      18.704 -16.715  18.167  1.00  0.73           H  
ATOM   2028 1HD1 LEU A 136      19.344 -18.601  16.809  1.00  0.73           H  
ATOM   2029 2HD1 LEU A 136      20.669 -17.428  16.993  1.00  0.73           H  
ATOM   2030 3HD1 LEU A 136      20.680 -18.940  17.936  1.00  0.73           H  
ATOM   2031 1HD2 LEU A 136      17.662 -18.889  18.715  1.00  0.73           H  
ATOM   2032 2HD2 LEU A 136      18.973 -19.214  19.860  1.00  0.73           H  
ATOM   2033 3HD2 LEU A 136      17.826 -17.892  20.157  1.00  0.73           H  
ATOM   2034  N   ILE A 137      19.062 -16.822  22.361  1.00  0.74           N  
ATOM   2035  CA  ILE A 137      18.136 -17.371  23.337  1.00  0.74           C  
ATOM   2036  C   ILE A 137      17.367 -16.295  24.060  1.00  0.74           C  
ATOM   2037  O   ILE A 137      16.151 -16.393  24.217  1.00  0.74           O  
ATOM   2038  CB  ILE A 137      18.851 -18.212  24.391  1.00  0.74           C  
ATOM   2039  CG1 ILE A 137      19.418 -19.479  23.754  1.00  0.74           C  
ATOM   2040  CG2 ILE A 137      17.871 -18.536  25.531  1.00  0.74           C  
ATOM   2041  CD1 ILE A 137      20.376 -20.210  24.649  1.00  0.74           C  
ATOM   2042  H   ILE A 137      20.064 -16.994  22.476  1.00  0.74           H  
ATOM   2043  HA  ILE A 137      17.425 -18.007  22.811  1.00  0.74           H  
ATOM   2044  HB  ILE A 137      19.700 -17.644  24.787  1.00  0.74           H  
ATOM   2045 1HG1 ILE A 137      18.599 -20.147  23.497  1.00  0.74           H  
ATOM   2046 2HG1 ILE A 137      19.945 -19.205  22.837  1.00  0.74           H  
ATOM   2047 1HG2 ILE A 137      18.380 -19.121  26.293  1.00  0.74           H  
ATOM   2048 2HG2 ILE A 137      17.507 -17.608  25.974  1.00  0.74           H  
ATOM   2049 3HG2 ILE A 137      17.028 -19.103  25.137  1.00  0.74           H  
ATOM   2050 1HD1 ILE A 137      20.751 -21.096  24.137  1.00  0.74           H  
ATOM   2051 2HD1 ILE A 137      21.208 -19.549  24.893  1.00  0.74           H  
ATOM   2052 3HD1 ILE A 137      19.867 -20.506  25.563  1.00  0.74           H  
ATOM   2053  N   LEU A 138      18.053 -15.248  24.506  1.00  0.76           N  
ATOM   2054  CA  LEU A 138      17.337 -14.226  25.237  1.00  0.76           C  
ATOM   2055  C   LEU A 138      16.291 -13.551  24.355  1.00  0.76           C  
ATOM   2056  O   LEU A 138      15.176 -13.284  24.803  1.00  0.76           O  
ATOM   2057  CB  LEU A 138      18.319 -13.198  25.779  1.00  0.76           C  
ATOM   2058  CG  LEU A 138      19.262 -13.728  26.871  1.00  0.76           C  
ATOM   2059  CD1 LEU A 138      20.253 -12.637  27.257  1.00  0.76           C  
ATOM   2060  CD2 LEU A 138      18.450 -14.203  28.022  1.00  0.76           C  
ATOM   2061  H   LEU A 138      19.063 -15.171  24.363  1.00  0.76           H  
ATOM   2062  HA  LEU A 138      16.827 -14.698  26.075  1.00  0.76           H  
ATOM   2063 1HB  LEU A 138      18.933 -12.824  24.953  1.00  0.76           H  
ATOM   2064 2HB  LEU A 138      17.754 -12.386  26.190  1.00  0.76           H  
ATOM   2065  HG  LEU A 138      19.829 -14.562  26.488  1.00  0.76           H  
ATOM   2066 1HD1 LEU A 138      20.928 -13.019  28.016  1.00  0.76           H  
ATOM   2067 2HD1 LEU A 138      20.824 -12.337  26.373  1.00  0.76           H  
ATOM   2068 3HD1 LEU A 138      19.716 -11.781  27.648  1.00  0.76           H  
ATOM   2069 1HD2 LEU A 138      19.098 -14.589  28.798  1.00  0.76           H  
ATOM   2070 2HD2 LEU A 138      17.884 -13.388  28.395  1.00  0.76           H  
ATOM   2071 3HD2 LEU A 138      17.773 -14.993  27.691  1.00  0.76           H  
ATOM   2072  N   THR A 139      16.628 -13.333  23.087  1.00  0.79           N  
ATOM   2073  CA  THR A 139      15.726 -12.711  22.132  1.00  0.79           C  
ATOM   2074  C   THR A 139      14.528 -13.583  21.861  1.00  0.79           C  
ATOM   2075  O   THR A 139      13.396 -13.102  21.826  1.00  0.79           O  
ATOM   2076  CB  THR A 139      16.460 -12.436  20.857  1.00  0.79           C  
ATOM   2077  OG1 THR A 139      17.503 -11.587  21.173  1.00  0.79           O  
ATOM   2078  CG2 THR A 139      15.573 -11.810  19.868  1.00  0.79           C  
ATOM   2079  H   THR A 139      17.568 -13.571  22.766  1.00  0.79           H  
ATOM   2080  HA  THR A 139      15.378 -11.767  22.549  1.00  0.79           H  
ATOM   2081  HB  THR A 139      16.864 -13.364  20.448  1.00  0.79           H  
ATOM   2082  HG1 THR A 139      18.205 -12.106  21.631  1.00  0.79           H  
ATOM   2083 1HG2 THR A 139      16.126 -11.600  18.954  1.00  0.79           H  
ATOM   2084 2HG2 THR A 139      14.759 -12.499  19.650  1.00  0.79           H  
ATOM   2085 3HG2 THR A 139      15.170 -10.884  20.267  1.00  0.79           H  
ATOM   2086  N   PHE A 140      14.787 -14.875  21.694  1.00  0.83           N  
ATOM   2087  CA  PHE A 140      13.757 -15.868  21.476  1.00  0.83           C  
ATOM   2088  C   PHE A 140      12.771 -15.764  22.625  1.00  0.83           C  
ATOM   2089  O   PHE A 140      11.564 -15.620  22.413  1.00  0.83           O  
ATOM   2090  CB  PHE A 140      14.444 -17.238  21.419  1.00  0.83           C  
ATOM   2091  CG  PHE A 140      13.641 -18.473  21.339  1.00  0.83           C  
ATOM   2092  CD1 PHE A 140      13.108 -18.912  20.154  1.00  0.83           C  
ATOM   2093  CD2 PHE A 140      13.475 -19.246  22.475  1.00  0.83           C  
ATOM   2094  CE1 PHE A 140      12.406 -20.108  20.101  1.00  0.83           C  
ATOM   2095  CE2 PHE A 140      12.781 -20.434  22.426  1.00  0.83           C  
ATOM   2096  CZ  PHE A 140      12.245 -20.865  21.231  1.00  0.83           C  
ATOM   2097  H   PHE A 140      15.755 -15.189  21.706  1.00  0.83           H  
ATOM   2098  HA  PHE A 140      13.248 -15.665  20.535  1.00  0.83           H  
ATOM   2099 1HB  PHE A 140      15.111 -17.234  20.558  1.00  0.83           H  
ATOM   2100 2HB  PHE A 140      15.076 -17.335  22.278  1.00  0.83           H  
ATOM   2101  HD1 PHE A 140      13.254 -18.310  19.257  1.00  0.83           H  
ATOM   2102  HD2 PHE A 140      13.911 -18.902  23.415  1.00  0.83           H  
ATOM   2103  HE1 PHE A 140      11.987 -20.455  19.166  1.00  0.83           H  
ATOM   2104  HE2 PHE A 140      12.658 -21.034  23.327  1.00  0.83           H  
ATOM   2105  HZ  PHE A 140      11.696 -21.804  21.183  1.00  0.83           H  
ATOM   2106  N   GLN A 141      13.286 -15.755  23.854  1.00  0.87           N  
ATOM   2107  CA  GLN A 141      12.431 -15.668  25.024  1.00  0.87           C  
ATOM   2108  C   GLN A 141      11.637 -14.359  25.060  1.00  0.87           C  
ATOM   2109  O   GLN A 141      10.442 -14.373  25.380  1.00  0.87           O  
ATOM   2110  CB  GLN A 141      13.291 -15.778  26.283  1.00  0.87           C  
ATOM   2111  CG  GLN A 141      13.896 -17.163  26.485  1.00  0.87           C  
ATOM   2112  CD  GLN A 141      14.896 -17.219  27.632  1.00  0.87           C  
ATOM   2113  OE1 GLN A 141      15.376 -16.201  28.143  1.00  0.87           O  
ATOM   2114  NE2 GLN A 141      15.230 -18.436  28.042  1.00  0.87           N  
ATOM   2115  H   GLN A 141      14.295 -15.853  23.979  1.00  0.87           H  
ATOM   2116  HA  GLN A 141      11.726 -16.495  24.996  1.00  0.87           H  
ATOM   2117 1HB  GLN A 141      14.108 -15.064  26.228  1.00  0.87           H  
ATOM   2118 2HB  GLN A 141      12.695 -15.528  27.158  1.00  0.87           H  
ATOM   2119 1HG  GLN A 141      13.092 -17.863  26.702  1.00  0.87           H  
ATOM   2120 2HG  GLN A 141      14.403 -17.462  25.572  1.00  0.87           H  
ATOM   2121 1HE2 GLN A 141      15.886 -18.550  28.787  1.00  0.87           H  
ATOM   2122 2HE2 GLN A 141      14.827 -19.240  27.603  1.00  0.87           H  
ATOM   2123  N   LEU A 142      12.261 -13.231  24.691  1.00  0.92           N  
ATOM   2124  CA  LEU A 142      11.523 -11.974  24.724  1.00  0.92           C  
ATOM   2125  C   LEU A 142      10.420 -11.963  23.681  1.00  0.92           C  
ATOM   2126  O   LEU A 142       9.300 -11.520  23.956  1.00  0.92           O  
ATOM   2127  CB  LEU A 142      12.433 -10.770  24.443  1.00  0.92           C  
ATOM   2128  CG  LEU A 142      13.492 -10.469  25.498  1.00  0.92           C  
ATOM   2129  CD1 LEU A 142      14.333  -9.300  25.041  1.00  0.92           C  
ATOM   2130  CD2 LEU A 142      12.851 -10.229  26.791  1.00  0.92           C  
ATOM   2131  H   LEU A 142      13.251 -13.248  24.443  1.00  0.92           H  
ATOM   2132  HA  LEU A 142      11.073 -11.863  25.709  1.00  0.92           H  
ATOM   2133 1HB  LEU A 142      12.956 -10.952  23.501  1.00  0.92           H  
ATOM   2134 2HB  LEU A 142      11.814  -9.883  24.325  1.00  0.92           H  
ATOM   2135  HG  LEU A 142      14.144 -11.315  25.601  1.00  0.92           H  
ATOM   2136 1HD1 LEU A 142      15.089  -9.097  25.782  1.00  0.92           H  
ATOM   2137 2HD1 LEU A 142      14.801  -9.544  24.087  1.00  0.92           H  
ATOM   2138 3HD1 LEU A 142      13.703  -8.424  24.922  1.00  0.92           H  
ATOM   2139 1HD2 LEU A 142      13.622 -10.049  27.525  1.00  0.92           H  
ATOM   2140 2HD2 LEU A 142      12.186  -9.375  26.729  1.00  0.92           H  
ATOM   2141 3HD2 LEU A 142      12.288 -11.109  27.066  1.00  0.92           H  
ATOM   2142  N   ALA A 143      10.721 -12.470  22.484  1.00  0.97           N  
ATOM   2143  CA  ALA A 143       9.727 -12.490  21.431  1.00  0.97           C  
ATOM   2144  C   ALA A 143       8.566 -13.384  21.836  1.00  0.97           C  
ATOM   2145  O   ALA A 143       7.403 -13.020  21.649  1.00  0.97           O  
ATOM   2146  CB  ALA A 143      10.347 -12.950  20.125  1.00  0.97           C  
ATOM   2147  H   ALA A 143      11.657 -12.827  22.300  1.00  0.97           H  
ATOM   2148  HA  ALA A 143       9.349 -11.484  21.308  1.00  0.97           H  
ATOM   2149 1HB  ALA A 143       9.596 -12.946  19.336  1.00  0.97           H  
ATOM   2150 2HB  ALA A 143      11.171 -12.282  19.846  1.00  0.97           H  
ATOM   2151 3HB  ALA A 143      10.735 -13.954  20.256  1.00  0.97           H  
ATOM   2152  N   LEU A 144       8.869 -14.527  22.464  1.00  1.02           N  
ATOM   2153  CA  LEU A 144       7.816 -15.432  22.895  1.00  1.02           C  
ATOM   2154  C   LEU A 144       6.950 -14.780  23.954  1.00  1.02           C  
ATOM   2155  O   LEU A 144       5.725 -14.913  23.920  1.00  1.02           O  
ATOM   2156  CB  LEU A 144       8.415 -16.725  23.443  1.00  1.02           C  
ATOM   2157  CG  LEU A 144       9.071 -17.634  22.406  1.00  1.02           C  
ATOM   2158  CD1 LEU A 144       9.763 -18.741  23.106  1.00  1.02           C  
ATOM   2159  CD2 LEU A 144       8.028 -18.165  21.459  1.00  1.02           C  
ATOM   2160  H   LEU A 144       9.845 -14.791  22.602  1.00  1.02           H  
ATOM   2161  HA  LEU A 144       7.196 -15.674  22.037  1.00  1.02           H  
ATOM   2162 1HB  LEU A 144       9.178 -16.463  24.175  1.00  1.02           H  
ATOM   2163 2HB  LEU A 144       7.634 -17.291  23.946  1.00  1.02           H  
ATOM   2164  HG  LEU A 144       9.800 -17.085  21.844  1.00  1.02           H  
ATOM   2165 1HD1 LEU A 144      10.216 -19.368  22.368  1.00  1.02           H  
ATOM   2166 2HD1 LEU A 144      10.527 -18.334  23.767  1.00  1.02           H  
ATOM   2167 3HD1 LEU A 144       9.045 -19.316  23.683  1.00  1.02           H  
ATOM   2168 1HD2 LEU A 144       8.506 -18.813  20.722  1.00  1.02           H  
ATOM   2169 2HD2 LEU A 144       7.286 -18.734  22.016  1.00  1.02           H  
ATOM   2170 3HD2 LEU A 144       7.541 -17.334  20.945  1.00  1.02           H  
ATOM   2171  N   CYS A 145       7.567 -14.025  24.866  1.00  1.08           N  
ATOM   2172  CA  CYS A 145       6.800 -13.322  25.878  1.00  1.08           C  
ATOM   2173  C   CYS A 145       5.829 -12.369  25.238  1.00  1.08           C  
ATOM   2174  O   CYS A 145       4.648 -12.340  25.603  1.00  1.08           O  
ATOM   2175  CB  CYS A 145       7.666 -12.512  26.823  1.00  1.08           C  
ATOM   2176  SG  CYS A 145       6.673 -11.632  28.047  1.00  1.08           S  
ATOM   2177  H   CYS A 145       8.586 -13.962  24.873  1.00  1.08           H  
ATOM   2178  HA  CYS A 145       6.245 -14.054  26.461  1.00  1.08           H  
ATOM   2179 1HB  CYS A 145       8.362 -13.170  27.346  1.00  1.08           H  
ATOM   2180 2HB  CYS A 145       8.254 -11.781  26.271  1.00  1.08           H  
ATOM   2181  HG  CYS A 145       7.689 -11.390  28.889  1.00  1.08           H  
ATOM   2182  N   ILE A 146       6.317 -11.581  24.286  1.00  1.13           N  
ATOM   2183  CA  ILE A 146       5.474 -10.602  23.642  1.00  1.13           C  
ATOM   2184  C   ILE A 146       4.343 -11.296  22.905  1.00  1.13           C  
ATOM   2185  O   ILE A 146       3.182 -10.893  23.009  1.00  1.13           O  
ATOM   2186  CB  ILE A 146       6.263  -9.731  22.665  1.00  1.13           C  
ATOM   2187  CG1 ILE A 146       7.270  -8.862  23.429  1.00  1.13           C  
ATOM   2188  CG2 ILE A 146       5.261  -8.838  21.937  1.00  1.13           C  
ATOM   2189  CD1 ILE A 146       8.297  -8.198  22.571  1.00  1.13           C  
ATOM   2190  H   ILE A 146       7.304 -11.656  24.023  1.00  1.13           H  
ATOM   2191  HA  ILE A 146       5.043  -9.961  24.406  1.00  1.13           H  
ATOM   2192  HB  ILE A 146       6.811 -10.357  21.970  1.00  1.13           H  
ATOM   2193 1HG1 ILE A 146       6.739  -8.095  23.933  1.00  1.13           H  
ATOM   2194 2HG1 ILE A 146       7.781  -9.481  24.167  1.00  1.13           H  
ATOM   2195 1HG2 ILE A 146       5.767  -8.195  21.255  1.00  1.13           H  
ATOM   2196 2HG2 ILE A 146       4.548  -9.457  21.392  1.00  1.13           H  
ATOM   2197 3HG2 ILE A 146       4.726  -8.227  22.664  1.00  1.13           H  
ATOM   2198 1HD1 ILE A 146       8.957  -7.600  23.196  1.00  1.13           H  
ATOM   2199 2HD1 ILE A 146       8.879  -8.959  22.054  1.00  1.13           H  
ATOM   2200 3HD1 ILE A 146       7.803  -7.557  21.848  1.00  1.13           H  
ATOM   2201  N   PHE A 147       4.647 -12.361  22.164  1.00  1.21           N  
ATOM   2202  CA  PHE A 147       3.567 -13.027  21.460  1.00  1.21           C  
ATOM   2203  C   PHE A 147       2.544 -13.595  22.431  1.00  1.21           C  
ATOM   2204  O   PHE A 147       1.340 -13.432  22.225  1.00  1.21           O  
ATOM   2205  CB  PHE A 147       4.103 -14.188  20.619  1.00  1.21           C  
ATOM   2206  CG  PHE A 147       4.752 -13.807  19.336  1.00  1.21           C  
ATOM   2207  CD1 PHE A 147       6.069 -14.135  19.089  1.00  1.21           C  
ATOM   2208  CD2 PHE A 147       4.033 -13.147  18.356  1.00  1.21           C  
ATOM   2209  CE1 PHE A 147       6.649 -13.811  17.904  1.00  1.21           C  
ATOM   2210  CE2 PHE A 147       4.614 -12.825  17.158  1.00  1.21           C  
ATOM   2211  CZ  PHE A 147       5.916 -13.151  16.927  1.00  1.21           C  
ATOM   2212  H   PHE A 147       5.609 -12.689  22.084  1.00  1.21           H  
ATOM   2213  HA  PHE A 147       3.075 -12.305  20.811  1.00  1.21           H  
ATOM   2214 1HB  PHE A 147       4.837 -14.738  21.215  1.00  1.21           H  
ATOM   2215 2HB  PHE A 147       3.290 -14.877  20.399  1.00  1.21           H  
ATOM   2216  HD1 PHE A 147       6.642 -14.662  19.850  1.00  1.21           H  
ATOM   2217  HD2 PHE A 147       2.987 -12.893  18.541  1.00  1.21           H  
ATOM   2218  HE1 PHE A 147       7.684 -14.087  17.734  1.00  1.21           H  
ATOM   2219  HE2 PHE A 147       4.036 -12.324  16.397  1.00  1.21           H  
ATOM   2220  HZ  PHE A 147       6.366 -12.901  15.979  1.00  1.21           H  
ATOM   2221  N   ALA A 148       3.011 -14.208  23.519  1.00  1.32           N  
ATOM   2222  CA  ALA A 148       2.110 -14.791  24.497  1.00  1.32           C  
ATOM   2223  C   ALA A 148       1.245 -13.740  25.160  1.00  1.32           C  
ATOM   2224  O   ALA A 148       0.057 -13.969  25.411  1.00  1.32           O  
ATOM   2225  CB  ALA A 148       2.913 -15.525  25.560  1.00  1.32           C  
ATOM   2226  H   ALA A 148       4.016 -14.309  23.659  1.00  1.32           H  
ATOM   2227  HA  ALA A 148       1.458 -15.492  23.978  1.00  1.32           H  
ATOM   2228 1HB  ALA A 148       2.247 -15.988  26.282  1.00  1.32           H  
ATOM   2229 2HB  ALA A 148       3.523 -16.291  25.085  1.00  1.32           H  
ATOM   2230 3HB  ALA A 148       3.569 -14.816  26.074  1.00  1.32           H  
ATOM   2231  N   SER A 149       1.858 -12.595  25.449  1.00  1.50           N  
ATOM   2232  CA  SER A 149       1.240 -11.474  26.128  1.00  1.50           C  
ATOM   2233  C   SER A 149       0.196 -10.764  25.283  1.00  1.50           C  
ATOM   2234  O   SER A 149      -0.849 -10.354  25.794  1.00  1.50           O  
ATOM   2235  CB  SER A 149       2.329 -10.490  26.516  1.00  1.50           C  
ATOM   2236  OG  SER A 149       3.197 -11.045  27.455  1.00  1.50           O  
ATOM   2237  H   SER A 149       2.844 -12.501  25.216  1.00  1.50           H  
ATOM   2238  HA  SER A 149       0.756 -11.850  27.029  1.00  1.50           H  
ATOM   2239 1HB  SER A 149       2.892 -10.208  25.631  1.00  1.50           H  
ATOM   2240 2HB  SER A 149       1.897  -9.604  26.914  1.00  1.50           H  
ATOM   2241  HG  SER A 149       3.728 -11.698  26.951  1.00  1.50           H  
ATOM   2242  N   THR A 150       0.483 -10.617  23.989  1.00  1.76           N  
ATOM   2243  CA  THR A 150      -0.382  -9.876  23.088  1.00  1.76           C  
ATOM   2244  C   THR A 150      -1.305 -10.753  22.225  1.00  1.76           C  
ATOM   2245  O   THR A 150      -2.151 -10.229  21.497  1.00  1.76           O  
ATOM   2246  CB  THR A 150       0.475  -8.950  22.197  1.00  1.76           C  
ATOM   2247  OG1 THR A 150       1.359  -9.725  21.377  1.00  1.76           O  
ATOM   2248  CG2 THR A 150       1.329  -8.038  23.094  1.00  1.76           C  
ATOM   2249  H   THR A 150       1.367 -10.977  23.629  1.00  1.76           H  
ATOM   2250  HA  THR A 150      -1.022  -9.238  23.696  1.00  1.76           H  
ATOM   2251  HB  THR A 150      -0.173  -8.348  21.565  1.00  1.76           H  
ATOM   2252  HG1 THR A 150       1.964 -10.241  21.955  1.00  1.76           H  
ATOM   2253 1HG2 THR A 150       1.939  -7.380  22.470  1.00  1.76           H  
ATOM   2254 2HG2 THR A 150       0.680  -7.438  23.729  1.00  1.76           H  
ATOM   2255 3HG2 THR A 150       1.982  -8.650  23.716  1.00  1.76           H  
ATOM   2256  N   ASP A 151      -1.191 -12.080  22.331  1.00  2.12           N  
ATOM   2257  CA  ASP A 151      -2.031 -12.988  21.551  1.00  2.12           C  
ATOM   2258  C   ASP A 151      -3.497 -12.642  21.786  1.00  2.12           C  
ATOM   2259  O   ASP A 151      -3.967 -12.600  22.926  1.00  2.12           O  
ATOM   2260  CB  ASP A 151      -1.771 -14.451  21.957  1.00  2.12           C  
ATOM   2261  CG  ASP A 151      -2.403 -15.534  21.046  1.00  2.12           C  
ATOM   2262  OD1 ASP A 151      -3.596 -15.510  20.776  1.00  2.12           O  
ATOM   2263  OD2 ASP A 151      -1.666 -16.412  20.628  1.00  2.12           O  
ATOM   2264  H   ASP A 151      -0.450 -12.477  22.903  1.00  2.12           H  
ATOM   2265  HA  ASP A 151      -1.803 -12.859  20.493  1.00  2.12           H  
ATOM   2266 1HB  ASP A 151      -0.706 -14.630  21.972  1.00  2.12           H  
ATOM   2267 2HB  ASP A 151      -2.123 -14.603  22.980  1.00  2.12           H  
ATOM   2268  N   SER A 152      -4.236 -12.448  20.697  1.00  2.56           N  
ATOM   2269  CA  SER A 152      -5.644 -12.060  20.745  1.00  2.56           C  
ATOM   2270  C   SER A 152      -6.557 -13.077  21.441  1.00  2.56           C  
ATOM   2271  O   SER A 152      -7.680 -12.741  21.819  1.00  2.56           O  
ATOM   2272  CB  SER A 152      -6.146 -11.798  19.336  1.00  2.56           C  
ATOM   2273  OG  SER A 152      -6.158 -12.973  18.577  1.00  2.56           O  
ATOM   2274  H   SER A 152      -3.787 -12.535  19.798  1.00  2.56           H  
ATOM   2275  HA  SER A 152      -5.705 -11.125  21.303  1.00  2.56           H  
ATOM   2276 1HB  SER A 152      -7.151 -11.381  19.382  1.00  2.56           H  
ATOM   2277 2HB  SER A 152      -5.506 -11.059  18.857  1.00  2.56           H  
ATOM   2278  HG  SER A 152      -6.744 -13.577  19.041  1.00  2.56           H  
ATOM   2279  N   ARG A 153      -6.090 -14.318  21.608  1.00  3.03           N  
ATOM   2280  CA  ARG A 153      -6.873 -15.350  22.280  1.00  3.03           C  
ATOM   2281  C   ARG A 153      -6.783 -15.251  23.814  1.00  3.03           C  
ATOM   2282  O   ARG A 153      -7.530 -15.924  24.540  1.00  3.03           O  
ATOM   2283  CB  ARG A 153      -6.437 -16.725  21.802  1.00  3.03           C  
ATOM   2284  CG  ARG A 153      -6.737 -16.975  20.321  1.00  3.03           C  
ATOM   2285  CD  ARG A 153      -6.133 -18.232  19.813  1.00  3.03           C  
ATOM   2286  NE  ARG A 153      -4.686 -18.143  19.797  1.00  3.03           N  
ATOM   2287  CZ  ARG A 153      -3.846 -19.138  19.444  1.00  3.03           C  
ATOM   2288  NH1 ARG A 153      -4.318 -20.316  19.060  1.00  3.03           N  
ATOM   2289  NH2 ARG A 153      -2.545 -18.921  19.484  1.00  3.03           N  
ATOM   2290  H   ARG A 153      -5.147 -14.566  21.275  1.00  3.03           H  
ATOM   2291  HA  ARG A 153      -7.917 -15.219  21.995  1.00  3.03           H  
ATOM   2292 1HB  ARG A 153      -5.363 -16.838  21.952  1.00  3.03           H  
ATOM   2293 2HB  ARG A 153      -6.936 -17.496  22.385  1.00  3.03           H  
ATOM   2294 1HG  ARG A 153      -7.814 -17.019  20.167  1.00  3.03           H  
ATOM   2295 2HG  ARG A 153      -6.318 -16.150  19.739  1.00  3.03           H  
ATOM   2296 1HD  ARG A 153      -6.417 -19.063  20.456  1.00  3.03           H  
ATOM   2297 2HD  ARG A 153      -6.474 -18.420  18.797  1.00  3.03           H  
ATOM   2298  HE  ARG A 153      -4.261 -17.238  20.087  1.00  3.03           H  
ATOM   2299 1HH1 ARG A 153      -5.315 -20.476  19.030  1.00  3.03           H  
ATOM   2300 2HH1 ARG A 153      -3.680 -21.052  18.797  1.00  3.03           H  
ATOM   2301 1HH2 ARG A 153      -2.195 -17.991  19.799  1.00  3.03           H  
ATOM   2302 2HH2 ARG A 153      -1.898 -19.642  19.227  1.00  3.03           H  
ATOM   2303  N   ARG A 154      -5.890 -14.397  24.332  1.00  3.39           N  
ATOM   2304  CA  ARG A 154      -5.719 -14.276  25.780  1.00  3.39           C  
ATOM   2305  C   ARG A 154      -6.841 -13.476  26.418  1.00  3.39           C  
ATOM   2306  O   ARG A 154      -6.676 -12.322  26.814  1.00  3.39           O  
ATOM   2307  CB  ARG A 154      -4.390 -13.631  26.131  1.00  3.39           C  
ATOM   2308  CG  ARG A 154      -4.120 -13.520  27.635  1.00  3.39           C  
ATOM   2309  CD  ARG A 154      -2.768 -12.937  27.929  1.00  3.39           C  
ATOM   2310  NE  ARG A 154      -1.703 -13.838  27.525  1.00  3.39           N  
ATOM   2311  CZ  ARG A 154      -1.240 -14.858  28.274  1.00  3.39           C  
ATOM   2312  NH1 ARG A 154      -1.738 -15.084  29.466  1.00  3.39           N  
ATOM   2313  NH2 ARG A 154      -0.291 -15.615  27.791  1.00  3.39           N  
ATOM   2314  H   ARG A 154      -5.306 -13.823  23.721  1.00  3.39           H  
ATOM   2315  HA  ARG A 154      -5.728 -15.278  26.209  1.00  3.39           H  
ATOM   2316 1HB  ARG A 154      -3.575 -14.200  25.681  1.00  3.39           H  
ATOM   2317 2HB  ARG A 154      -4.351 -12.626  25.707  1.00  3.39           H  
ATOM   2318 1HG  ARG A 154      -4.878 -12.878  28.092  1.00  3.39           H  
ATOM   2319 2HG  ARG A 154      -4.176 -14.513  28.085  1.00  3.39           H  
ATOM   2320 1HD  ARG A 154      -2.645 -11.999  27.381  1.00  3.39           H  
ATOM   2321 2HD  ARG A 154      -2.669 -12.751  29.000  1.00  3.39           H  
ATOM   2322  HE  ARG A 154      -1.258 -13.699  26.605  1.00  3.39           H  
ATOM   2323 1HH1 ARG A 154      -2.471 -14.486  29.815  1.00  3.39           H  
ATOM   2324 2HH1 ARG A 154      -1.391 -15.849  30.026  1.00  3.39           H  
ATOM   2325 1HH2 ARG A 154       0.044 -15.402  26.855  1.00  3.39           H  
ATOM   2326 2HH2 ARG A 154       0.079 -16.386  28.320  1.00  3.39           H  
ATOM   2327  N   THR A 155      -7.984 -14.133  26.539  1.00  3.48           N  
ATOM   2328  CA  THR A 155      -9.204 -13.540  27.059  1.00  3.48           C  
ATOM   2329  C   THR A 155      -9.065 -13.055  28.500  1.00  3.48           C  
ATOM   2330  O   THR A 155      -9.552 -11.978  28.845  1.00  3.48           O  
ATOM   2331  CB  THR A 155     -10.360 -14.553  26.983  1.00  3.48           C  
ATOM   2332  OG1 THR A 155     -10.593 -14.913  25.611  1.00  3.48           O  
ATOM   2333  CG2 THR A 155     -11.620 -13.954  27.573  1.00  3.48           C  
ATOM   2334  H   THR A 155      -8.000 -15.077  26.158  1.00  3.48           H  
ATOM   2335  HA  THR A 155      -9.455 -12.682  26.437  1.00  3.48           H  
ATOM   2336  HB  THR A 155     -10.093 -15.448  27.542  1.00  3.48           H  
ATOM   2337  HG1 THR A 155      -9.785 -15.307  25.236  1.00  3.48           H  
ATOM   2338 1HG2 THR A 155     -12.430 -14.680  27.516  1.00  3.48           H  
ATOM   2339 2HG2 THR A 155     -11.440 -13.691  28.617  1.00  3.48           H  
ATOM   2340 3HG2 THR A 155     -11.894 -13.060  27.015  1.00  3.48           H  
ATOM   2341  N   SER A 156      -8.439 -13.863  29.353  1.00  3.26           N  
ATOM   2342  CA  SER A 156      -8.300 -13.483  30.751  1.00  3.26           C  
ATOM   2343  C   SER A 156      -7.169 -12.450  30.930  1.00  3.26           C  
ATOM   2344  O   SER A 156      -6.025 -12.721  30.554  1.00  3.26           O  
ATOM   2345  CB  SER A 156      -8.005 -14.706  31.599  1.00  3.26           C  
ATOM   2346  OG  SER A 156      -9.078 -15.610  31.578  1.00  3.26           O  
ATOM   2347  H   SER A 156      -8.057 -14.734  29.015  1.00  3.26           H  
ATOM   2348  HA  SER A 156      -9.256 -13.085  31.065  1.00  3.26           H  
ATOM   2349 1HB  SER A 156      -7.104 -15.197  31.232  1.00  3.26           H  
ATOM   2350 2HB  SER A 156      -7.811 -14.394  32.625  1.00  3.26           H  
ATOM   2351  HG  SER A 156      -8.843 -16.315  32.190  1.00  3.26           H  
ATOM   2352  N   PRO A 157      -7.412 -11.306  31.599  1.00  2.82           N  
ATOM   2353  CA  PRO A 157      -6.455 -10.233  31.817  1.00  2.82           C  
ATOM   2354  C   PRO A 157      -5.490 -10.556  32.944  1.00  2.82           C  
ATOM   2355  O   PRO A 157      -5.463  -9.883  33.979  1.00  2.82           O  
ATOM   2356  CB  PRO A 157      -7.363  -9.060  32.184  1.00  2.82           C  
ATOM   2357  CG  PRO A 157      -8.530  -9.712  32.900  1.00  2.82           C  
ATOM   2358  CD  PRO A 157      -8.745 -11.038  32.174  1.00  2.82           C  
ATOM   2359  HA  PRO A 157      -5.910 -10.038  30.881  1.00  2.82           H  
ATOM   2360 1HB  PRO A 157      -6.815  -8.344  32.814  1.00  2.82           H  
ATOM   2361 2HB  PRO A 157      -7.668  -8.523  31.274  1.00  2.82           H  
ATOM   2362 1HG  PRO A 157      -8.292  -9.846  33.966  1.00  2.82           H  
ATOM   2363 2HG  PRO A 157      -9.415  -9.059  32.853  1.00  2.82           H  
ATOM   2364 1HD  PRO A 157      -9.026 -11.815  32.901  1.00  2.82           H  
ATOM   2365 2HD  PRO A 157      -9.496 -10.903  31.373  1.00  2.82           H  
ATOM   2366  N   VAL A 158      -4.678 -11.582  32.751  1.00  2.30           N  
ATOM   2367  CA  VAL A 158      -3.801 -12.005  33.834  1.00  2.30           C  
ATOM   2368  C   VAL A 158      -2.530 -11.175  33.889  1.00  2.30           C  
ATOM   2369  O   VAL A 158      -1.447 -11.635  33.523  1.00  2.30           O  
ATOM   2370  CB  VAL A 158      -3.428 -13.484  33.661  1.00  2.30           C  
ATOM   2371  CG1 VAL A 158      -2.604 -13.951  34.846  1.00  2.30           C  
ATOM   2372  CG2 VAL A 158      -4.697 -14.303  33.517  1.00  2.30           C  
ATOM   2373  H   VAL A 158      -4.726 -12.086  31.868  1.00  2.30           H  
ATOM   2374  HA  VAL A 158      -4.336 -11.888  34.776  1.00  2.30           H  
ATOM   2375  HB  VAL A 158      -2.816 -13.597  32.767  1.00  2.30           H  
ATOM   2376 1HG1 VAL A 158      -2.331 -14.997  34.712  1.00  2.30           H  
ATOM   2377 2HG1 VAL A 158      -1.699 -13.346  34.919  1.00  2.30           H  
ATOM   2378 3HG1 VAL A 158      -3.188 -13.843  35.759  1.00  2.30           H  
ATOM   2379 1HG2 VAL A 158      -4.442 -15.354  33.381  1.00  2.30           H  
ATOM   2380 2HG2 VAL A 158      -5.309 -14.189  34.410  1.00  2.30           H  
ATOM   2381 3HG2 VAL A 158      -5.246 -13.952  32.654  1.00  2.30           H  
ATOM   2382  N   GLY A 159      -2.686  -9.962  34.403  1.00  1.84           N  
ATOM   2383  CA  GLY A 159      -1.613  -8.982  34.518  1.00  1.84           C  
ATOM   2384  C   GLY A 159      -1.531  -8.154  33.244  1.00  1.84           C  
ATOM   2385  O   GLY A 159      -1.956  -8.607  32.181  1.00  1.84           O  
ATOM   2386  H   GLY A 159      -3.640  -9.711  34.661  1.00  1.84           H  
ATOM   2387 1HA  GLY A 159      -1.798  -8.334  35.373  1.00  1.84           H  
ATOM   2388 2HA  GLY A 159      -0.666  -9.493  34.689  1.00  1.84           H  
ATOM   2389  N   SER A 160      -0.997  -6.937  33.332  1.00  1.48           N  
ATOM   2390  CA  SER A 160      -0.833  -6.161  32.111  1.00  1.48           C  
ATOM   2391  C   SER A 160       0.250  -6.806  31.255  1.00  1.48           C  
ATOM   2392  O   SER A 160       1.354  -7.055  31.761  1.00  1.48           O  
ATOM   2393  CB  SER A 160      -0.426  -4.730  32.409  1.00  1.48           C  
ATOM   2394  OG  SER A 160      -0.124  -4.008  31.210  1.00  1.48           O  
ATOM   2395  H   SER A 160      -0.689  -6.575  34.224  1.00  1.48           H  
ATOM   2396  HA  SER A 160      -1.793  -6.162  31.604  1.00  1.48           H  
ATOM   2397 1HB  SER A 160      -1.230  -4.227  32.945  1.00  1.48           H  
ATOM   2398 2HB  SER A 160       0.443  -4.734  33.060  1.00  1.48           H  
ATOM   2399  HG  SER A 160      -0.963  -3.930  30.738  1.00  1.48           H  
ATOM   2400  N   PRO A 161       0.042  -6.986  29.943  1.00  1.23           N  
ATOM   2401  CA  PRO A 161       1.015  -7.558  29.048  1.00  1.23           C  
ATOM   2402  C   PRO A 161       2.259  -6.698  29.005  1.00  1.23           C  
ATOM   2403  O   PRO A 161       3.357  -7.171  28.728  1.00  1.23           O  
ATOM   2404  CB  PRO A 161       0.269  -7.557  27.706  1.00  1.23           C  
ATOM   2405  CG  PRO A 161      -0.799  -6.512  27.836  1.00  1.23           C  
ATOM   2406  CD  PRO A 161      -1.211  -6.561  29.287  1.00  1.23           C  
ATOM   2407  HA  PRO A 161       1.252  -8.584  29.373  1.00  1.23           H  
ATOM   2408 1HB  PRO A 161       0.969  -7.342  26.884  1.00  1.23           H  
ATOM   2409 2HB  PRO A 161      -0.158  -8.552  27.515  1.00  1.23           H  
ATOM   2410 1HG  PRO A 161      -0.404  -5.531  27.533  1.00  1.23           H  
ATOM   2411 2HG  PRO A 161      -1.630  -6.745  27.151  1.00  1.23           H  
ATOM   2412 1HD  PRO A 161      -1.510  -5.553  29.570  1.00  1.23           H  
ATOM   2413 2HD  PRO A 161      -2.006  -7.309  29.455  1.00  1.23           H  
ATOM   2414  N   ALA A 162       2.113  -5.413  29.332  1.00  1.06           N  
ATOM   2415  CA  ALA A 162       3.247  -4.522  29.295  1.00  1.06           C  
ATOM   2416  C   ALA A 162       4.290  -4.897  30.312  1.00  1.06           C  
ATOM   2417  O   ALA A 162       5.490  -4.727  30.091  1.00  1.06           O  
ATOM   2418  CB  ALA A 162       2.794  -3.132  29.564  1.00  1.06           C  
ATOM   2419  H   ALA A 162       1.222  -5.027  29.651  1.00  1.06           H  
ATOM   2420  HA  ALA A 162       3.697  -4.582  28.305  1.00  1.06           H  
ATOM   2421 1HB  ALA A 162       3.639  -2.468  29.518  1.00  1.06           H  
ATOM   2422 2HB  ALA A 162       2.056  -2.841  28.818  1.00  1.06           H  
ATOM   2423 3HB  ALA A 162       2.352  -3.089  30.557  1.00  1.06           H  
ATOM   2424  N   LEU A 163       3.827  -5.390  31.450  1.00  0.95           N  
ATOM   2425  CA  LEU A 163       4.708  -5.652  32.554  1.00  0.95           C  
ATOM   2426  C   LEU A 163       5.255  -7.051  32.422  1.00  0.95           C  
ATOM   2427  O   LEU A 163       6.365  -7.335  32.870  1.00  0.95           O  
ATOM   2428  CB  LEU A 163       3.952  -5.397  33.846  1.00  0.95           C  
ATOM   2429  CG  LEU A 163       3.429  -3.930  33.924  1.00  0.95           C  
ATOM   2430  CD1 LEU A 163       2.651  -3.721  35.204  1.00  0.95           C  
ATOM   2431  CD2 LEU A 163       4.601  -2.966  33.792  1.00  0.95           C  
ATOM   2432  H   LEU A 163       2.837  -5.603  31.553  1.00  0.95           H  
ATOM   2433  HA  LEU A 163       5.542  -4.954  32.510  1.00  0.95           H  
ATOM   2434 1HB  LEU A 163       3.096  -6.073  33.892  1.00  0.95           H  
ATOM   2435 2HB  LEU A 163       4.606  -5.586  34.696  1.00  0.95           H  
ATOM   2436  HG  LEU A 163       2.743  -3.756  33.096  1.00  0.95           H  
ATOM   2437 1HD1 LEU A 163       2.272  -2.699  35.234  1.00  0.95           H  
ATOM   2438 2HD1 LEU A 163       1.816  -4.420  35.241  1.00  0.95           H  
ATOM   2439 3HD1 LEU A 163       3.305  -3.891  36.059  1.00  0.95           H  
ATOM   2440 1HD2 LEU A 163       4.232  -1.939  33.819  1.00  0.95           H  
ATOM   2441 2HD2 LEU A 163       5.300  -3.125  34.615  1.00  0.95           H  
ATOM   2442 3HD2 LEU A 163       5.109  -3.143  32.845  1.00  0.95           H  
ATOM   2443  N   SER A 164       4.503  -7.928  31.752  1.00  0.88           N  
ATOM   2444  CA  SER A 164       5.031  -9.261  31.491  1.00  0.88           C  
ATOM   2445  C   SER A 164       6.253  -9.107  30.577  1.00  0.88           C  
ATOM   2446  O   SER A 164       7.300  -9.749  30.773  1.00  0.88           O  
ATOM   2447  CB  SER A 164       3.983 -10.128  30.828  1.00  0.88           C  
ATOM   2448  OG  SER A 164       2.905 -10.375  31.693  1.00  0.88           O  
ATOM   2449  H   SER A 164       3.564  -7.663  31.444  1.00  0.88           H  
ATOM   2450  HA  SER A 164       5.345  -9.717  32.431  1.00  0.88           H  
ATOM   2451 1HB  SER A 164       3.623  -9.632  29.923  1.00  0.88           H  
ATOM   2452 2HB  SER A 164       4.434 -11.070  30.520  1.00  0.88           H  
ATOM   2453  HG  SER A 164       2.493  -9.517  31.863  1.00  0.88           H  
ATOM   2454  N   ILE A 165       6.118  -8.210  29.592  1.00  0.83           N  
ATOM   2455  CA  ILE A 165       7.180  -7.913  28.647  1.00  0.83           C  
ATOM   2456  C   ILE A 165       8.316  -7.189  29.364  1.00  0.83           C  
ATOM   2457  O   ILE A 165       9.478  -7.575  29.239  1.00  0.83           O  
ATOM   2458  CB  ILE A 165       6.635  -7.086  27.482  1.00  0.83           C  
ATOM   2459  CG1 ILE A 165       5.620  -7.935  26.687  1.00  0.83           C  
ATOM   2460  CG2 ILE A 165       7.787  -6.680  26.583  1.00  0.83           C  
ATOM   2461  CD1 ILE A 165       4.767  -7.131  25.713  1.00  0.83           C  
ATOM   2462  H   ILE A 165       5.219  -7.734  29.473  1.00  0.83           H  
ATOM   2463  HA  ILE A 165       7.569  -8.847  28.248  1.00  0.83           H  
ATOM   2464  HB  ILE A 165       6.120  -6.201  27.865  1.00  0.83           H  
ATOM   2465 1HG1 ILE A 165       6.169  -8.693  26.143  1.00  0.83           H  
ATOM   2466 2HG1 ILE A 165       4.960  -8.447  27.386  1.00  0.83           H  
ATOM   2467 1HG2 ILE A 165       7.411  -6.090  25.748  1.00  0.83           H  
ATOM   2468 2HG2 ILE A 165       8.489  -6.096  27.160  1.00  0.83           H  
ATOM   2469 3HG2 ILE A 165       8.284  -7.575  26.203  1.00  0.83           H  
ATOM   2470 1HD1 ILE A 165       4.081  -7.798  25.194  1.00  0.83           H  
ATOM   2471 2HD1 ILE A 165       4.195  -6.390  26.273  1.00  0.83           H  
ATOM   2472 3HD1 ILE A 165       5.396  -6.623  24.990  1.00  0.83           H  
ATOM   2473  N   GLY A 166       7.978  -6.164  30.158  1.00  0.79           N  
ATOM   2474  CA  GLY A 166       8.970  -5.412  30.917  1.00  0.79           C  
ATOM   2475  C   GLY A 166       9.822  -6.356  31.763  1.00  0.79           C  
ATOM   2476  O   GLY A 166      11.053  -6.333  31.687  1.00  0.79           O  
ATOM   2477  H   GLY A 166       7.009  -5.864  30.219  1.00  0.79           H  
ATOM   2478 1HA  GLY A 166       9.602  -4.846  30.234  1.00  0.79           H  
ATOM   2479 2HA  GLY A 166       8.460  -4.694  31.559  1.00  0.79           H  
ATOM   2480  N   LEU A 167       9.171  -7.198  32.566  1.00  0.75           N  
ATOM   2481  CA  LEU A 167       9.884  -8.152  33.396  1.00  0.75           C  
ATOM   2482  C   LEU A 167      10.780  -9.050  32.573  1.00  0.75           C  
ATOM   2483  O   LEU A 167      11.925  -9.290  32.954  1.00  0.75           O  
ATOM   2484  CB  LEU A 167       8.932  -9.028  34.201  1.00  0.75           C  
ATOM   2485  CG  LEU A 167       9.646 -10.104  35.040  1.00  0.75           C  
ATOM   2486  CD1 LEU A 167      10.584  -9.435  36.041  1.00  0.75           C  
ATOM   2487  CD2 LEU A 167       8.621 -10.961  35.746  1.00  0.75           C  
ATOM   2488  H   LEU A 167       8.156  -7.178  32.601  1.00  0.75           H  
ATOM   2489  HA  LEU A 167      10.506  -7.594  34.094  1.00  0.75           H  
ATOM   2490 1HB  LEU A 167       8.348  -8.396  34.867  1.00  0.75           H  
ATOM   2491 2HB  LEU A 167       8.247  -9.526  33.508  1.00  0.75           H  
ATOM   2492  HG  LEU A 167      10.241 -10.726  34.381  1.00  0.75           H  
ATOM   2493 1HD1 LEU A 167      11.101 -10.201  36.620  1.00  0.75           H  
ATOM   2494 2HD1 LEU A 167      11.316  -8.834  35.505  1.00  0.75           H  
ATOM   2495 3HD1 LEU A 167      10.009  -8.798  36.709  1.00  0.75           H  
ATOM   2496 1HD2 LEU A 167       9.130 -11.730  36.329  1.00  0.75           H  
ATOM   2497 2HD2 LEU A 167       8.020 -10.338  36.408  1.00  0.75           H  
ATOM   2498 3HD2 LEU A 167       7.976 -11.433  35.004  1.00  0.75           H  
ATOM   2499  N   SER A 168      10.276  -9.560  31.450  1.00  0.72           N  
ATOM   2500  CA  SER A 168      11.076 -10.448  30.630  1.00  0.72           C  
ATOM   2501  C   SER A 168      12.363  -9.744  30.184  1.00  0.72           C  
ATOM   2502  O   SER A 168      13.440 -10.350  30.200  1.00  0.72           O  
ATOM   2503  CB  SER A 168      10.254 -10.903  29.445  1.00  0.72           C  
ATOM   2504  OG  SER A 168       9.153 -11.651  29.891  1.00  0.72           O  
ATOM   2505  H   SER A 168       9.314  -9.357  31.169  1.00  0.72           H  
ATOM   2506  HA  SER A 168      11.346 -11.319  31.226  1.00  0.72           H  
ATOM   2507 1HB  SER A 168       9.915 -10.047  28.869  1.00  0.72           H  
ATOM   2508 2HB  SER A 168      10.862 -11.517  28.799  1.00  0.72           H  
ATOM   2509  HG  SER A 168       8.579 -11.014  30.392  1.00  0.72           H  
ATOM   2510  N   VAL A 169      12.265  -8.454  29.835  1.00  0.69           N  
ATOM   2511  CA  VAL A 169      13.436  -7.666  29.449  1.00  0.69           C  
ATOM   2512  C   VAL A 169      14.403  -7.540  30.629  1.00  0.69           C  
ATOM   2513  O   VAL A 169      15.610  -7.732  30.460  1.00  0.69           O  
ATOM   2514  CB  VAL A 169      13.011  -6.296  28.894  1.00  0.69           C  
ATOM   2515  CG1 VAL A 169      14.226  -5.397  28.693  1.00  0.69           C  
ATOM   2516  CG2 VAL A 169      12.281  -6.516  27.563  1.00  0.69           C  
ATOM   2517  H   VAL A 169      11.339  -8.018  29.824  1.00  0.69           H  
ATOM   2518  HA  VAL A 169      13.957  -8.181  28.650  1.00  0.69           H  
ATOM   2519  HB  VAL A 169      12.346  -5.815  29.598  1.00  0.69           H  
ATOM   2520 1HG1 VAL A 169      13.904  -4.429  28.306  1.00  0.69           H  
ATOM   2521 2HG1 VAL A 169      14.726  -5.256  29.654  1.00  0.69           H  
ATOM   2522 3HG1 VAL A 169      14.912  -5.863  27.988  1.00  0.69           H  
ATOM   2523 1HG2 VAL A 169      11.956  -5.578  27.160  1.00  0.69           H  
ATOM   2524 2HG2 VAL A 169      12.955  -6.997  26.861  1.00  0.69           H  
ATOM   2525 3HG2 VAL A 169      11.415  -7.151  27.729  1.00  0.69           H  
ATOM   2526  N   THR A 170      13.881  -7.279  31.832  1.00  0.67           N  
ATOM   2527  CA  THR A 170      14.733  -7.222  33.021  1.00  0.67           C  
ATOM   2528  C   THR A 170      15.462  -8.528  33.251  1.00  0.67           C  
ATOM   2529  O   THR A 170      16.678  -8.536  33.457  1.00  0.67           O  
ATOM   2530  CB  THR A 170      13.915  -6.888  34.288  1.00  0.67           C  
ATOM   2531  OG1 THR A 170      13.425  -5.571  34.189  1.00  0.67           O  
ATOM   2532  CG2 THR A 170      14.713  -7.063  35.576  1.00  0.67           C  
ATOM   2533  H   THR A 170      12.876  -7.121  31.911  1.00  0.67           H  
ATOM   2534  HA  THR A 170      15.476  -6.437  32.873  1.00  0.67           H  
ATOM   2535  HB  THR A 170      13.073  -7.562  34.329  1.00  0.67           H  
ATOM   2536  HG1 THR A 170      14.197  -4.973  34.057  1.00  0.67           H  
ATOM   2537 1HG2 THR A 170      14.074  -6.843  36.424  1.00  0.67           H  
ATOM   2538 2HG2 THR A 170      15.068  -8.091  35.650  1.00  0.67           H  
ATOM   2539 3HG2 THR A 170      15.539  -6.399  35.586  1.00  0.67           H  
ATOM   2540  N   LEU A 171      14.743  -9.636  33.178  1.00  0.66           N  
ATOM   2541  CA  LEU A 171      15.363 -10.920  33.428  1.00  0.66           C  
ATOM   2542  C   LEU A 171      16.418 -11.211  32.367  1.00  0.66           C  
ATOM   2543  O   LEU A 171      17.511 -11.702  32.671  1.00  0.66           O  
ATOM   2544  CB  LEU A 171      14.287 -11.998  33.429  1.00  0.66           C  
ATOM   2545  CG  LEU A 171      13.281 -11.891  34.595  1.00  0.66           C  
ATOM   2546  CD1 LEU A 171      12.171 -12.904  34.394  1.00  0.66           C  
ATOM   2547  CD2 LEU A 171      13.992 -12.089  35.908  1.00  0.66           C  
ATOM   2548  H   LEU A 171      13.744  -9.573  32.980  1.00  0.66           H  
ATOM   2549  HA  LEU A 171      15.845 -10.891  34.401  1.00  0.66           H  
ATOM   2550 1HB  LEU A 171      13.724 -11.921  32.497  1.00  0.66           H  
ATOM   2551 2HB  LEU A 171      14.763 -12.975  33.469  1.00  0.66           H  
ATOM   2552  HG  LEU A 171      12.835 -10.904  34.590  1.00  0.66           H  
ATOM   2553 1HD1 LEU A 171      11.448 -12.816  35.205  1.00  0.66           H  
ATOM   2554 2HD1 LEU A 171      11.674 -12.710  33.443  1.00  0.66           H  
ATOM   2555 3HD1 LEU A 171      12.589 -13.907  34.389  1.00  0.66           H  
ATOM   2556 1HD2 LEU A 171      13.275 -11.996  36.723  1.00  0.66           H  
ATOM   2557 2HD2 LEU A 171      14.447 -13.079  35.933  1.00  0.66           H  
ATOM   2558 3HD2 LEU A 171      14.760 -11.333  36.013  1.00  0.66           H  
ATOM   2559  N   GLY A 172      16.111 -10.873  31.116  1.00  0.65           N  
ATOM   2560  CA  GLY A 172      17.051 -11.096  30.042  1.00  0.65           C  
ATOM   2561  C   GLY A 172      18.321 -10.281  30.245  1.00  0.65           C  
ATOM   2562  O   GLY A 172      19.429 -10.772  30.005  1.00  0.65           O  
ATOM   2563  H   GLY A 172      15.196 -10.482  30.896  1.00  0.65           H  
ATOM   2564 1HA  GLY A 172      17.297 -12.149  30.023  1.00  0.65           H  
ATOM   2565 2HA  GLY A 172      16.576 -10.845  29.096  1.00  0.65           H  
ATOM   2566  N   HIS A 173      18.161  -9.047  30.736  1.00  0.65           N  
ATOM   2567  CA  HIS A 173      19.276  -8.155  31.006  1.00  0.65           C  
ATOM   2568  C   HIS A 173      20.164  -8.767  32.080  1.00  0.65           C  
ATOM   2569  O   HIS A 173      21.390  -8.821  31.944  1.00  0.65           O  
ATOM   2570  CB  HIS A 173      18.805  -6.781  31.491  1.00  0.65           C  
ATOM   2571  CG  HIS A 173      19.929  -5.795  31.660  1.00  0.65           C  
ATOM   2572  ND1 HIS A 173      20.760  -5.785  32.765  1.00  0.65           N  
ATOM   2573  CD2 HIS A 173      20.351  -4.792  30.868  1.00  0.65           C  
ATOM   2574  CE1 HIS A 173      21.653  -4.834  32.632  1.00  0.65           C  
ATOM   2575  NE2 HIS A 173      21.444  -4.225  31.479  1.00  0.65           N  
ATOM   2576  H   HIS A 173      17.215  -8.699  30.892  1.00  0.65           H  
ATOM   2577  HA  HIS A 173      19.862  -8.023  30.102  1.00  0.65           H  
ATOM   2578 1HB  HIS A 173      18.081  -6.372  30.784  1.00  0.65           H  
ATOM   2579 2HB  HIS A 173      18.301  -6.889  32.441  1.00  0.65           H  
ATOM   2580  HD1 HIS A 173      20.753  -6.432  33.532  1.00  0.65           H  
ATOM   2581  HD2 HIS A 173      20.012  -4.422  29.898  1.00  0.65           H  
ATOM   2582  HE1 HIS A 173      22.406  -4.669  33.405  1.00  0.65           H  
ATOM   2583  N   LEU A 174      19.533  -9.293  33.133  1.00  0.66           N  
ATOM   2584  CA  LEU A 174      20.262  -9.877  34.250  1.00  0.66           C  
ATOM   2585  C   LEU A 174      21.135 -11.043  33.783  1.00  0.66           C  
ATOM   2586  O   LEU A 174      22.162 -11.323  34.398  1.00  0.66           O  
ATOM   2587  CB  LEU A 174      19.282 -10.328  35.348  1.00  0.66           C  
ATOM   2588  CG  LEU A 174      18.554  -9.181  36.085  1.00  0.66           C  
ATOM   2589  CD1 LEU A 174      17.514  -9.734  37.029  1.00  0.66           C  
ATOM   2590  CD2 LEU A 174      19.553  -8.363  36.809  1.00  0.66           C  
ATOM   2591  H   LEU A 174      18.513  -9.237  33.179  1.00  0.66           H  
ATOM   2592  HA  LEU A 174      20.913  -9.111  34.668  1.00  0.66           H  
ATOM   2593 1HB  LEU A 174      18.525 -10.963  34.894  1.00  0.66           H  
ATOM   2594 2HB  LEU A 174      19.826 -10.913  36.085  1.00  0.66           H  
ATOM   2595  HG  LEU A 174      18.054  -8.565  35.372  1.00  0.66           H  
ATOM   2596 1HD1 LEU A 174      17.004  -8.910  37.528  1.00  0.66           H  
ATOM   2597 2HD1 LEU A 174      16.799 -10.313  36.468  1.00  0.66           H  
ATOM   2598 3HD1 LEU A 174      17.994 -10.368  37.770  1.00  0.66           H  
ATOM   2599 1HD2 LEU A 174      19.049  -7.555  37.306  1.00  0.66           H  
ATOM   2600 2HD2 LEU A 174      20.076  -8.974  37.542  1.00  0.66           H  
ATOM   2601 3HD2 LEU A 174      20.254  -7.973  36.086  1.00  0.66           H  
ATOM   2602  N   VAL A 175      20.744 -11.715  32.698  1.00  0.67           N  
ATOM   2603  CA  VAL A 175      21.562 -12.785  32.144  1.00  0.67           C  
ATOM   2604  C   VAL A 175      22.640 -12.255  31.173  1.00  0.67           C  
ATOM   2605  O   VAL A 175      23.835 -12.507  31.360  1.00  0.67           O  
ATOM   2606  CB  VAL A 175      20.673 -13.782  31.379  1.00  0.67           C  
ATOM   2607  CG1 VAL A 175      21.541 -14.848  30.699  1.00  0.67           C  
ATOM   2608  CG2 VAL A 175      19.688 -14.408  32.322  1.00  0.67           C  
ATOM   2609  H   VAL A 175      19.844 -11.482  32.273  1.00  0.67           H  
ATOM   2610  HA  VAL A 175      22.054 -13.302  32.967  1.00  0.67           H  
ATOM   2611  HB  VAL A 175      20.131 -13.245  30.600  1.00  0.67           H  
ATOM   2612 1HG1 VAL A 175      20.907 -15.538  30.148  1.00  0.67           H  
ATOM   2613 2HG1 VAL A 175      22.238 -14.372  30.010  1.00  0.67           H  
ATOM   2614 3HG1 VAL A 175      22.096 -15.395  31.457  1.00  0.67           H  
ATOM   2615 1HG2 VAL A 175      19.048 -15.099  31.771  1.00  0.67           H  
ATOM   2616 2HG2 VAL A 175      20.222 -14.947  33.102  1.00  0.67           H  
ATOM   2617 3HG2 VAL A 175      19.077 -13.631  32.772  1.00  0.67           H  
ATOM   2618  N   GLY A 176      22.212 -11.502  30.150  1.00  0.68           N  
ATOM   2619  CA  GLY A 176      23.078 -11.011  29.066  1.00  0.68           C  
ATOM   2620  C   GLY A 176      24.241 -10.150  29.545  1.00  0.68           C  
ATOM   2621  O   GLY A 176      25.335 -10.141  28.957  1.00  0.68           O  
ATOM   2622  H   GLY A 176      21.219 -11.274  30.106  1.00  0.68           H  
ATOM   2623 1HA  GLY A 176      23.461 -11.859  28.500  1.00  0.68           H  
ATOM   2624 2HA  GLY A 176      22.468 -10.431  28.375  1.00  0.68           H  
ATOM   2625  N   ILE A 177      24.033  -9.449  30.640  1.00  0.69           N  
ATOM   2626  CA  ILE A 177      25.032  -8.570  31.212  1.00  0.69           C  
ATOM   2627  C   ILE A 177      26.343  -9.264  31.575  1.00  0.69           C  
ATOM   2628  O   ILE A 177      27.371  -8.600  31.699  1.00  0.69           O  
ATOM   2629  CB  ILE A 177      24.445  -7.867  32.425  1.00  0.69           C  
ATOM   2630  CG1 ILE A 177      25.286  -6.686  32.803  1.00  0.69           C  
ATOM   2631  CG2 ILE A 177      24.332  -8.827  33.536  1.00  0.69           C  
ATOM   2632  CD1 ILE A 177      25.291  -5.607  31.746  1.00  0.69           C  
ATOM   2633  H   ILE A 177      23.111  -9.469  31.082  1.00  0.69           H  
ATOM   2634  HA  ILE A 177      25.260  -7.806  30.473  1.00  0.69           H  
ATOM   2635  HB  ILE A 177      23.459  -7.501  32.184  1.00  0.69           H  
ATOM   2636 1HG1 ILE A 177      24.894  -6.267  33.710  1.00  0.69           H  
ATOM   2637 2HG1 ILE A 177      26.309  -7.017  32.983  1.00  0.69           H  
ATOM   2638 1HG2 ILE A 177      23.893  -8.356  34.367  1.00  0.69           H  
ATOM   2639 2HG2 ILE A 177      23.708  -9.660  33.225  1.00  0.69           H  
ATOM   2640 3HG2 ILE A 177      25.313  -9.183  33.804  1.00  0.69           H  
ATOM   2641 1HD1 ILE A 177      25.908  -4.774  32.077  1.00  0.69           H  
ATOM   2642 2HD1 ILE A 177      25.694  -6.012  30.818  1.00  0.69           H  
ATOM   2643 3HD1 ILE A 177      24.280  -5.260  31.571  1.00  0.69           H  
ATOM   2644  N   TYR A 178      26.327 -10.591  31.765  1.00  0.70           N  
ATOM   2645  CA  TYR A 178      27.558 -11.281  32.120  1.00  0.70           C  
ATOM   2646  C   TYR A 178      28.211 -11.969  30.925  1.00  0.70           C  
ATOM   2647  O   TYR A 178      29.224 -12.652  31.084  1.00  0.70           O  
ATOM   2648  CB  TYR A 178      27.273 -12.328  33.188  1.00  0.70           C  
ATOM   2649  CG  TYR A 178      26.753 -11.753  34.487  1.00  0.70           C  
ATOM   2650  CD1 TYR A 178      25.407 -11.863  34.797  1.00  0.70           C  
ATOM   2651  CD2 TYR A 178      27.611 -11.104  35.360  1.00  0.70           C  
ATOM   2652  CE1 TYR A 178      24.924 -11.336  35.981  1.00  0.70           C  
ATOM   2653  CE2 TYR A 178      27.126 -10.578  36.543  1.00  0.70           C  
ATOM   2654  CZ  TYR A 178      25.787 -10.697  36.852  1.00  0.70           C  
ATOM   2655  OH  TYR A 178      25.302 -10.179  38.032  1.00  0.70           O  
ATOM   2656  H   TYR A 178      25.460 -11.124  31.651  1.00  0.70           H  
ATOM   2657  HA  TYR A 178      28.265 -10.552  32.514  1.00  0.70           H  
ATOM   2658 1HB  TYR A 178      26.527 -13.031  32.804  1.00  0.70           H  
ATOM   2659 2HB  TYR A 178      28.179 -12.892  33.396  1.00  0.70           H  
ATOM   2660  HD1 TYR A 178      24.723 -12.367  34.105  1.00  0.70           H  
ATOM   2661  HD2 TYR A 178      28.670 -11.012  35.116  1.00  0.70           H  
ATOM   2662  HE1 TYR A 178      23.866 -11.425  36.223  1.00  0.70           H  
ATOM   2663  HE2 TYR A 178      27.801 -10.071  37.232  1.00  0.70           H  
ATOM   2664  HH  TYR A 178      24.355 -10.332  38.078  1.00  0.70           H  
ATOM   2665  N   PHE A 179      27.633 -11.797  29.735  1.00  0.70           N  
ATOM   2666  CA  PHE A 179      28.174 -12.435  28.537  1.00  0.70           C  
ATOM   2667  C   PHE A 179      28.382 -11.495  27.341  1.00  0.70           C  
ATOM   2668  O   PHE A 179      29.403 -11.567  26.648  1.00  0.70           O  
ATOM   2669  CB  PHE A 179      27.198 -13.510  28.084  1.00  0.70           C  
ATOM   2670  CG  PHE A 179      26.922 -14.564  29.067  1.00  0.70           C  
ATOM   2671  CD1 PHE A 179      25.727 -14.545  29.753  1.00  0.70           C  
ATOM   2672  CD2 PHE A 179      27.815 -15.578  29.308  1.00  0.70           C  
ATOM   2673  CE1 PHE A 179      25.425 -15.513  30.666  1.00  0.70           C  
ATOM   2674  CE2 PHE A 179      27.521 -16.561  30.228  1.00  0.70           C  
ATOM   2675  CZ  PHE A 179      26.318 -16.526  30.910  1.00  0.70           C  
ATOM   2676  H   PHE A 179      26.805 -11.215  29.657  1.00  0.70           H  
ATOM   2677  HA  PHE A 179      29.134 -12.889  28.788  1.00  0.70           H  
ATOM   2678 1HB  PHE A 179      26.251 -13.033  27.876  1.00  0.70           H  
ATOM   2679 2HB  PHE A 179      27.545 -13.971  27.165  1.00  0.70           H  
ATOM   2680  HD1 PHE A 179      25.020 -13.740  29.557  1.00  0.70           H  
ATOM   2681  HD2 PHE A 179      28.760 -15.596  28.765  1.00  0.70           H  
ATOM   2682  HE1 PHE A 179      24.478 -15.475  31.199  1.00  0.70           H  
ATOM   2683  HE2 PHE A 179      28.233 -17.362  30.417  1.00  0.70           H  
ATOM   2684  HZ  PHE A 179      26.081 -17.300  31.638  1.00  0.70           H  
ATOM   2685  N   THR A 180      27.367 -10.657  27.078  1.00  0.71           N  
ATOM   2686  CA  THR A 180      27.264  -9.869  25.844  1.00  0.71           C  
ATOM   2687  C   THR A 180      27.119  -8.356  26.006  1.00  0.71           C  
ATOM   2688  O   THR A 180      27.430  -7.583  25.091  1.00  0.71           O  
ATOM   2689  CB  THR A 180      26.001 -10.313  25.124  1.00  0.71           C  
ATOM   2690  OG1 THR A 180      24.859 -10.008  25.963  1.00  0.71           O  
ATOM   2691  CG2 THR A 180      26.028 -11.813  24.884  1.00  0.71           C  
ATOM   2692  H   THR A 180      26.595 -10.614  27.731  1.00  0.71           H  
ATOM   2693  HA  THR A 180      28.142 -10.066  25.233  1.00  0.71           H  
ATOM   2694  HB  THR A 180      25.910  -9.785  24.174  1.00  0.71           H  
ATOM   2695  HG1 THR A 180      24.065 -10.090  25.419  1.00  0.71           H  
ATOM   2696 1HG2 THR A 180      25.130 -12.132  24.396  1.00  0.71           H  
ATOM   2697 2HG2 THR A 180      26.861 -12.047  24.284  1.00  0.71           H  
ATOM   2698 3HG2 THR A 180      26.101 -12.325  25.801  1.00  0.71           H  
ATOM   2699  N   GLY A 181      26.600  -7.932  27.149  1.00  0.72           N  
ATOM   2700  CA  GLY A 181      26.285  -6.525  27.340  1.00  0.72           C  
ATOM   2701  C   GLY A 181      24.797  -6.223  27.117  1.00  0.72           C  
ATOM   2702  O   GLY A 181      24.391  -5.062  27.181  1.00  0.72           O  
ATOM   2703  H   GLY A 181      26.364  -8.611  27.869  1.00  0.72           H  
ATOM   2704 1HA  GLY A 181      26.564  -6.235  28.352  1.00  0.72           H  
ATOM   2705 2HA  GLY A 181      26.884  -5.917  26.663  1.00  0.72           H  
ATOM   2706  N   CYS A 182      23.982  -7.284  26.967  1.00  0.72           N  
ATOM   2707  CA  CYS A 182      22.518  -7.211  26.804  1.00  0.72           C  
ATOM   2708  C   CYS A 182      22.023  -6.638  25.491  1.00  0.72           C  
ATOM   2709  O   CYS A 182      21.111  -5.807  25.451  1.00  0.72           O  
ATOM   2710  CB  CYS A 182      21.925  -6.358  27.920  1.00  0.72           C  
ATOM   2711  SG  CYS A 182      22.468  -6.905  29.473  1.00  0.72           S  
ATOM   2712  H   CYS A 182      24.409  -8.205  26.872  1.00  0.72           H  
ATOM   2713  HA  CYS A 182      22.127  -8.225  26.897  1.00  0.72           H  
ATOM   2714 1HB  CYS A 182      22.153  -5.307  27.805  1.00  0.72           H  
ATOM   2715 2HB  CYS A 182      20.840  -6.449  27.900  1.00  0.72           H  
ATOM   2716  HG  CYS A 182      22.017  -5.860  30.181  1.00  0.72           H  
ATOM   2717  N   SER A 183      22.592  -7.109  24.395  1.00  0.72           N  
ATOM   2718  CA  SER A 183      22.185  -6.694  23.061  1.00  0.72           C  
ATOM   2719  C   SER A 183      20.958  -7.469  22.652  1.00  0.72           C  
ATOM   2720  O   SER A 183      21.001  -8.207  21.691  1.00  0.72           O  
ATOM   2721  CB  SER A 183      23.290  -7.002  22.073  1.00  0.72           C  
ATOM   2722  OG  SER A 183      22.927  -6.641  20.751  1.00  0.72           O  
ATOM   2723  H   SER A 183      23.276  -7.855  24.473  1.00  0.72           H  
ATOM   2724  HA  SER A 183      21.954  -5.629  23.063  1.00  0.72           H  
ATOM   2725 1HB  SER A 183      24.192  -6.473  22.363  1.00  0.72           H  
ATOM   2726 2HB  SER A 183      23.516  -8.057  22.107  1.00  0.72           H  
ATOM   2727  HG  SER A 183      22.704  -5.718  20.779  1.00  0.72           H  
ATOM   2728  N   MET A 184      19.853  -7.278  23.363  1.00  0.73           N  
ATOM   2729  CA  MET A 184      18.618  -8.035  23.109  1.00  0.73           C  
ATOM   2730  C   MET A 184      17.641  -7.231  22.277  1.00  0.73           C  
ATOM   2731  O   MET A 184      16.488  -7.621  22.074  1.00  0.73           O  
ATOM   2732  CB  MET A 184      17.946  -8.349  24.409  1.00  0.73           C  
ATOM   2733  CG  MET A 184      18.728  -9.203  25.355  1.00  0.73           C  
ATOM   2734  SD  MET A 184      17.759  -9.590  26.781  1.00  0.73           S  
ATOM   2735  CE  MET A 184      17.604  -7.968  27.519  1.00  0.73           C  
ATOM   2736  H   MET A 184      19.919  -6.622  24.143  1.00  0.73           H  
ATOM   2737  HA  MET A 184      18.862  -8.958  22.575  1.00  0.73           H  
ATOM   2738 1HB  MET A 184      17.694  -7.420  24.920  1.00  0.73           H  
ATOM   2739 2HB  MET A 184      17.030  -8.868  24.201  1.00  0.73           H  
ATOM   2740 1HG  MET A 184      19.023 -10.134  24.861  1.00  0.73           H  
ATOM   2741 2HG  MET A 184      19.631  -8.682  25.672  1.00  0.73           H  
ATOM   2742 1HE  MET A 184      17.003  -8.032  28.417  1.00  0.73           H  
ATOM   2743 2HE  MET A 184      18.593  -7.583  27.766  1.00  0.73           H  
ATOM   2744 3HE  MET A 184      17.117  -7.294  26.815  1.00  0.73           H  
ATOM   2745  N   ASN A 185      18.123  -6.086  21.859  1.00  0.73           N  
ATOM   2746  CA  ASN A 185      17.413  -5.091  21.101  1.00  0.73           C  
ATOM   2747  C   ASN A 185      18.455  -4.431  20.220  1.00  0.73           C  
ATOM   2748  O   ASN A 185      19.283  -3.663  20.721  1.00  0.73           O  
ATOM   2749  CB  ASN A 185      16.744  -4.093  22.024  1.00  0.73           C  
ATOM   2750  CG  ASN A 185      15.867  -3.065  21.316  1.00  0.73           C  
ATOM   2751  OD1 ASN A 185      16.146  -2.643  20.180  1.00  0.73           O  
ATOM   2752  ND2 ASN A 185      14.789  -2.667  21.990  1.00  0.73           N  
ATOM   2753  H   ASN A 185      19.085  -5.905  22.090  1.00  0.73           H  
ATOM   2754  HA  ASN A 185      16.652  -5.590  20.522  1.00  0.73           H  
ATOM   2755 1HB  ASN A 185      16.128  -4.632  22.745  1.00  0.73           H  
ATOM   2756 2HB  ASN A 185      17.507  -3.562  22.592  1.00  0.73           H  
ATOM   2757 1HD2 ASN A 185      14.122  -1.984  21.604  1.00  0.73           H  
ATOM   2758 2HD2 ASN A 185      14.597  -3.063  22.890  1.00  0.73           H  
ATOM   2759  N   PRO A 186      18.471  -4.711  18.915  1.00  0.73           N  
ATOM   2760  CA  PRO A 186      19.482  -4.246  18.012  1.00  0.73           C  
ATOM   2761  C   PRO A 186      19.468  -2.733  17.926  1.00  0.73           C  
ATOM   2762  O   PRO A 186      20.484  -2.126  17.590  1.00  0.73           O  
ATOM   2763  CB  PRO A 186      19.056  -4.881  16.691  1.00  0.73           C  
ATOM   2764  CG  PRO A 186      17.610  -5.100  16.823  1.00  0.73           C  
ATOM   2765  CD  PRO A 186      17.359  -5.404  18.265  1.00  0.73           C  
ATOM   2766  HA  PRO A 186      20.463  -4.616  18.340  1.00  0.73           H  
ATOM   2767 1HB  PRO A 186      19.316  -4.223  15.849  1.00  0.73           H  
ATOM   2768 2HB  PRO A 186      19.558  -5.828  16.541  1.00  0.73           H  
ATOM   2769 1HG  PRO A 186      17.137  -4.185  16.518  1.00  0.73           H  
ATOM   2770 2HG  PRO A 186      17.266  -5.894  16.145  1.00  0.73           H  
ATOM   2771 1HD  PRO A 186      16.425  -4.939  18.517  1.00  0.73           H  
ATOM   2772 2HD  PRO A 186      17.344  -6.471  18.466  1.00  0.73           H  
ATOM   2773  N   ALA A 187      18.330  -2.100  18.261  1.00  0.73           N  
ATOM   2774  CA  ALA A 187      18.293  -0.661  18.184  1.00  0.73           C  
ATOM   2775  C   ALA A 187      19.177  -0.115  19.270  1.00  0.73           C  
ATOM   2776  O   ALA A 187      19.986   0.784  19.035  1.00  0.73           O  
ATOM   2777  CB  ALA A 187      16.869  -0.157  18.295  1.00  0.73           C  
ATOM   2778  H   ALA A 187      17.509  -2.589  18.613  1.00  0.73           H  
ATOM   2779  HA  ALA A 187      18.718  -0.358  17.238  1.00  0.73           H  
ATOM   2780 1HB  ALA A 187      16.852   0.905  18.208  1.00  0.73           H  
ATOM   2781 2HB  ALA A 187      16.278  -0.569  17.498  1.00  0.73           H  
ATOM   2782 3HB  ALA A 187      16.438  -0.436  19.240  1.00  0.73           H  
ATOM   2783  N   ARG A 188      19.074  -0.712  20.457  1.00  0.73           N  
ATOM   2784  CA  ARG A 188      19.907  -0.296  21.561  1.00  0.73           C  
ATOM   2785  C   ARG A 188      21.357  -0.461  21.208  1.00  0.73           C  
ATOM   2786  O   ARG A 188      22.149   0.397  21.547  1.00  0.73           O  
ATOM   2787  CB  ARG A 188      19.621  -1.039  22.843  1.00  0.73           C  
ATOM   2788  CG  ARG A 188      20.518  -0.620  23.977  1.00  0.73           C  
ATOM   2789  CD  ARG A 188      20.180  -1.300  25.223  1.00  0.73           C  
ATOM   2790  NE  ARG A 188      21.120  -0.954  26.275  1.00  0.73           N  
ATOM   2791  CZ  ARG A 188      22.224  -1.679  26.579  1.00  0.73           C  
ATOM   2792  NH1 ARG A 188      22.457  -2.789  25.934  1.00  0.73           N  
ATOM   2793  NH2 ARG A 188      23.049  -1.270  27.522  1.00  0.73           N  
ATOM   2794  H   ARG A 188      18.420  -1.473  20.582  1.00  0.73           H  
ATOM   2795  HA  ARG A 188      19.724   0.760  21.746  1.00  0.73           H  
ATOM   2796 1HB  ARG A 188      18.591  -0.874  23.140  1.00  0.73           H  
ATOM   2797 2HB  ARG A 188      19.757  -2.108  22.689  1.00  0.73           H  
ATOM   2798 1HG  ARG A 188      21.553  -0.860  23.726  1.00  0.73           H  
ATOM   2799 2HG  ARG A 188      20.422   0.459  24.138  1.00  0.73           H  
ATOM   2800 1HD  ARG A 188      19.182  -1.014  25.530  1.00  0.73           H  
ATOM   2801 2HD  ARG A 188      20.217  -2.381  25.072  1.00  0.73           H  
ATOM   2802  HE  ARG A 188      20.965  -0.097  26.786  1.00  0.73           H  
ATOM   2803 1HH1 ARG A 188      21.817  -3.085  25.214  1.00  0.73           H  
ATOM   2804 2HH1 ARG A 188      23.302  -3.360  26.143  1.00  0.73           H  
ATOM   2805 1HH2 ARG A 188      22.851  -0.422  28.018  1.00  0.73           H  
ATOM   2806 2HH2 ARG A 188      23.877  -1.812  27.741  1.00  0.73           H  
ATOM   2807  N   SER A 189      21.723  -1.558  20.536  1.00  0.73           N  
ATOM   2808  CA  SER A 189      23.130  -1.734  20.153  1.00  0.73           C  
ATOM   2809  C   SER A 189      23.611  -0.662  19.176  1.00  0.73           C  
ATOM   2810  O   SER A 189      24.703  -0.103  19.351  1.00  0.73           O  
ATOM   2811  CB  SER A 189      23.364  -3.107  19.560  1.00  0.73           C  
ATOM   2812  OG  SER A 189      23.194  -4.076  20.552  1.00  0.73           O  
ATOM   2813  H   SER A 189      21.009  -2.255  20.305  1.00  0.73           H  
ATOM   2814  HA  SER A 189      23.734  -1.647  21.057  1.00  0.73           H  
ATOM   2815 1HB  SER A 189      22.661  -3.279  18.745  1.00  0.73           H  
ATOM   2816 2HB  SER A 189      24.372  -3.166  19.147  1.00  0.73           H  
ATOM   2817  HG  SER A 189      23.343  -4.938  20.139  1.00  0.73           H  
ATOM   2818  N   PHE A 190      22.780  -0.328  18.184  1.00  0.73           N  
ATOM   2819  CA  PHE A 190      23.178   0.686  17.220  1.00  0.73           C  
ATOM   2820  C   PHE A 190      23.232   2.064  17.834  1.00  0.73           C  
ATOM   2821  O   PHE A 190      24.070   2.874  17.449  1.00  0.73           O  
ATOM   2822  CB  PHE A 190      22.237   0.734  16.024  1.00  0.73           C  
ATOM   2823  CG  PHE A 190      22.501  -0.277  14.939  1.00  0.73           C  
ATOM   2824  CD1 PHE A 190      21.662  -1.349  14.710  1.00  0.73           C  
ATOM   2825  CD2 PHE A 190      23.603  -0.113  14.111  1.00  0.73           C  
ATOM   2826  CE1 PHE A 190      21.902  -2.224  13.685  1.00  0.73           C  
ATOM   2827  CE2 PHE A 190      23.852  -0.992  13.084  1.00  0.73           C  
ATOM   2828  CZ  PHE A 190      23.000  -2.046  12.866  1.00  0.73           C  
ATOM   2829  H   PHE A 190      21.884  -0.812  18.082  1.00  0.73           H  
ATOM   2830  HA  PHE A 190      24.174   0.436  16.858  1.00  0.73           H  
ATOM   2831 1HB  PHE A 190      21.213   0.582  16.383  1.00  0.73           H  
ATOM   2832 2HB  PHE A 190      22.274   1.728  15.579  1.00  0.73           H  
ATOM   2833  HD1 PHE A 190      20.796  -1.489  15.342  1.00  0.73           H  
ATOM   2834  HD2 PHE A 190      24.274   0.733  14.279  1.00  0.73           H  
ATOM   2835  HE1 PHE A 190      21.224  -3.060  13.517  1.00  0.73           H  
ATOM   2836  HE2 PHE A 190      24.722  -0.850  12.440  1.00  0.73           H  
ATOM   2837  HZ  PHE A 190      23.194  -2.742  12.051  1.00  0.73           H  
ATOM   2838  N   GLY A 191      22.380   2.323  18.812  1.00  0.72           N  
ATOM   2839  CA  GLY A 191      22.348   3.610  19.474  1.00  0.72           C  
ATOM   2840  C   GLY A 191      23.760   4.143  19.757  1.00  0.72           C  
ATOM   2841  O   GLY A 191      24.256   5.019  19.041  1.00  0.72           O  
ATOM   2842  H   GLY A 191      21.696   1.615  19.078  1.00  0.72           H  
ATOM   2843 1HA  GLY A 191      21.825   4.300  18.829  1.00  0.72           H  
ATOM   2844 2HA  GLY A 191      21.760   3.544  20.387  1.00  0.72           H  
ATOM   2845  N   PRO A 192      24.419   3.667  20.826  1.00  0.72           N  
ATOM   2846  CA  PRO A 192      25.705   4.108  21.266  1.00  0.72           C  
ATOM   2847  C   PRO A 192      26.813   3.623  20.345  1.00  0.72           C  
ATOM   2848  O   PRO A 192      27.867   4.238  20.291  1.00  0.72           O  
ATOM   2849  CB  PRO A 192      25.801   3.447  22.633  1.00  0.72           C  
ATOM   2850  CG  PRO A 192      25.018   2.213  22.491  1.00  0.72           C  
ATOM   2851  CD  PRO A 192      23.913   2.557  21.548  1.00  0.72           C  
ATOM   2852  HA  PRO A 192      25.710   5.196  21.363  1.00  0.72           H  
ATOM   2853 1HB  PRO A 192      26.817   3.322  22.948  1.00  0.72           H  
ATOM   2854 2HB  PRO A 192      25.345   4.096  23.372  1.00  0.72           H  
ATOM   2855 1HG  PRO A 192      25.650   1.409  22.094  1.00  0.72           H  
ATOM   2856 2HG  PRO A 192      24.676   1.871  23.470  1.00  0.72           H  
ATOM   2857 1HD  PRO A 192      23.845   1.739  20.865  1.00  0.72           H  
ATOM   2858 2HD  PRO A 192      22.983   2.762  22.062  1.00  0.72           H  
ATOM   2859  N   ALA A 193      26.602   2.550  19.562  1.00  0.73           N  
ATOM   2860  CA  ALA A 193      27.680   2.132  18.674  1.00  0.73           C  
ATOM   2861  C   ALA A 193      27.921   3.211  17.625  1.00  0.73           C  
ATOM   2862  O   ALA A 193      29.057   3.549  17.278  1.00  0.73           O  
ATOM   2863  CB  ALA A 193      27.357   0.811  18.021  1.00  0.73           C  
ATOM   2864  H   ALA A 193      25.748   1.990  19.571  1.00  0.73           H  
ATOM   2865  HA  ALA A 193      28.589   2.019  19.265  1.00  0.73           H  
ATOM   2866 1HB  ALA A 193      28.174   0.529  17.389  1.00  0.73           H  
ATOM   2867 2HB  ALA A 193      27.207   0.049  18.784  1.00  0.73           H  
ATOM   2868 3HB  ALA A 193      26.454   0.915  17.429  1.00  0.73           H  
ATOM   2869  N   VAL A 194      26.835   3.818  17.151  1.00  0.76           N  
ATOM   2870  CA  VAL A 194      26.952   4.885  16.178  1.00  0.76           C  
ATOM   2871  C   VAL A 194      27.457   6.164  16.828  1.00  0.76           C  
ATOM   2872  O   VAL A 194      28.431   6.754  16.365  1.00  0.76           O  
ATOM   2873  CB  VAL A 194      25.593   5.121  15.507  1.00  0.76           C  
ATOM   2874  CG1 VAL A 194      25.635   6.343  14.612  1.00  0.76           C  
ATOM   2875  CG2 VAL A 194      25.229   3.876  14.685  1.00  0.76           C  
ATOM   2876  H   VAL A 194      25.902   3.520  17.445  1.00  0.76           H  
ATOM   2877  HA  VAL A 194      27.665   4.576  15.415  1.00  0.76           H  
ATOM   2878  HB  VAL A 194      24.840   5.288  16.281  1.00  0.76           H  
ATOM   2879 1HG1 VAL A 194      24.658   6.487  14.157  1.00  0.76           H  
ATOM   2880 2HG1 VAL A 194      25.888   7.218  15.209  1.00  0.76           H  
ATOM   2881 3HG1 VAL A 194      26.383   6.201  13.834  1.00  0.76           H  
ATOM   2882 1HG2 VAL A 194      24.261   4.022  14.221  1.00  0.76           H  
ATOM   2883 2HG2 VAL A 194      25.982   3.720  13.916  1.00  0.76           H  
ATOM   2884 3HG2 VAL A 194      25.193   3.005  15.328  1.00  0.76           H  
ATOM   2885  N   VAL A 195      26.865   6.546  17.957  1.00  0.80           N  
ATOM   2886  CA  VAL A 195      27.247   7.780  18.644  1.00  0.80           C  
ATOM   2887  C   VAL A 195      28.704   7.792  19.089  1.00  0.80           C  
ATOM   2888  O   VAL A 195      29.387   8.811  18.980  1.00  0.80           O  
ATOM   2889  CB  VAL A 195      26.321   8.002  19.843  1.00  0.80           C  
ATOM   2890  CG1 VAL A 195      26.788   9.155  20.738  1.00  0.80           C  
ATOM   2891  CG2 VAL A 195      24.926   8.270  19.304  1.00  0.80           C  
ATOM   2892  H   VAL A 195      26.088   5.990  18.326  1.00  0.80           H  
ATOM   2893  HA  VAL A 195      27.098   8.606  17.949  1.00  0.80           H  
ATOM   2894  HB  VAL A 195      26.315   7.113  20.448  1.00  0.80           H  
ATOM   2895 1HG1 VAL A 195      26.093   9.257  21.570  1.00  0.80           H  
ATOM   2896 2HG1 VAL A 195      27.788   8.939  21.123  1.00  0.80           H  
ATOM   2897 3HG1 VAL A 195      26.812  10.082  20.168  1.00  0.80           H  
ATOM   2898 1HG2 VAL A 195      24.255   8.395  20.117  1.00  0.80           H  
ATOM   2899 2HG2 VAL A 195      24.933   9.171  18.696  1.00  0.80           H  
ATOM   2900 3HG2 VAL A 195      24.599   7.430  18.695  1.00  0.80           H  
ATOM   2901  N   MET A 196      29.180   6.663  19.597  1.00  0.88           N  
ATOM   2902  CA  MET A 196      30.542   6.548  20.077  1.00  0.88           C  
ATOM   2903  C   MET A 196      31.543   6.165  18.980  1.00  0.88           C  
ATOM   2904  O   MET A 196      32.730   6.005  19.269  1.00  0.88           O  
ATOM   2905  CB  MET A 196      30.598   5.479  21.164  1.00  0.88           C  
ATOM   2906  CG  MET A 196      29.701   5.743  22.369  1.00  0.88           C  
ATOM   2907  SD  MET A 196      30.057   7.246  23.178  1.00  0.88           S  
ATOM   2908  CE  MET A 196      31.647   6.833  23.830  1.00  0.88           C  
ATOM   2909  H   MET A 196      28.580   5.846  19.681  1.00  0.88           H  
ATOM   2910  HA  MET A 196      30.844   7.510  20.488  1.00  0.88           H  
ATOM   2911 1HB  MET A 196      30.318   4.517  20.735  1.00  0.88           H  
ATOM   2912 2HB  MET A 196      31.621   5.385  21.522  1.00  0.88           H  
ATOM   2913 1HG  MET A 196      28.660   5.770  22.053  1.00  0.88           H  
ATOM   2914 2HG  MET A 196      29.812   4.937  23.085  1.00  0.88           H  
ATOM   2915 1HE  MET A 196      32.041   7.672  24.405  1.00  0.88           H  
ATOM   2916 2HE  MET A 196      31.557   5.976  24.462  1.00  0.88           H  
ATOM   2917 3HE  MET A 196      32.328   6.603  23.011  1.00  0.88           H  
ATOM   2918  N   ASN A 197      31.091   6.000  17.726  1.00  0.98           N  
ATOM   2919  CA  ASN A 197      31.965   5.536  16.642  1.00  0.98           C  
ATOM   2920  C   ASN A 197      32.651   4.201  16.997  1.00  0.98           C  
ATOM   2921  O   ASN A 197      33.873   4.058  16.860  1.00  0.98           O  
ATOM   2922  CB  ASN A 197      32.997   6.598  16.278  1.00  0.98           C  
ATOM   2923  CG  ASN A 197      32.369   7.862  15.736  1.00  0.98           C  
ATOM   2924  OD1 ASN A 197      31.517   7.820  14.841  1.00  0.98           O  
ATOM   2925  ND2 ASN A 197      32.777   8.988  16.270  1.00  0.98           N  
ATOM   2926  H   ASN A 197      30.118   6.200  17.494  1.00  0.98           H  
ATOM   2927  HA  ASN A 197      31.340   5.353  15.765  1.00  0.98           H  
ATOM   2928 1HB  ASN A 197      33.610   6.850  17.139  1.00  0.98           H  
ATOM   2929 2HB  ASN A 197      33.666   6.194  15.519  1.00  0.98           H  
ATOM   2930 1HD2 ASN A 197      32.394   9.857  15.955  1.00  0.98           H  
ATOM   2931 2HD2 ASN A 197      33.467   8.979  16.994  1.00  0.98           H  
ATOM   2932  N   ARG A 198      31.864   3.242  17.506  1.00  1.10           N  
ATOM   2933  CA  ARG A 198      32.361   1.938  17.939  1.00  1.10           C  
ATOM   2934  C   ARG A 198      31.578   0.742  17.409  1.00  1.10           C  
ATOM   2935  O   ARG A 198      31.384  -0.226  18.141  1.00  1.10           O  
ATOM   2936  CB  ARG A 198      32.381   1.834  19.460  1.00  1.10           C  
ATOM   2937  CG  ARG A 198      33.362   2.756  20.158  1.00  1.10           C  
ATOM   2938  CD  ARG A 198      34.771   2.377  19.860  1.00  1.10           C  
ATOM   2939  NE  ARG A 198      35.726   3.215  20.562  1.00  1.10           N  
ATOM   2940  CZ  ARG A 198      36.226   4.385  20.097  1.00  1.10           C  
ATOM   2941  NH1 ARG A 198      35.864   4.864  18.919  1.00  1.10           N  
ATOM   2942  NH2 ARG A 198      37.095   5.061  20.836  1.00  1.10           N  
ATOM   2943  H   ARG A 198      30.863   3.420  17.574  1.00  1.10           H  
ATOM   2944  HA  ARG A 198      33.387   1.843  17.585  1.00  1.10           H  
ATOM   2945 1HB  ARG A 198      31.386   2.066  19.846  1.00  1.10           H  
ATOM   2946 2HB  ARG A 198      32.615   0.812  19.753  1.00  1.10           H  
ATOM   2947 1HG  ARG A 198      33.215   3.757  19.829  1.00  1.10           H  
ATOM   2948 2HG  ARG A 198      33.206   2.706  21.236  1.00  1.10           H  
ATOM   2949 1HD  ARG A 198      34.941   1.343  20.155  1.00  1.10           H  
ATOM   2950 2HD  ARG A 198      34.950   2.483  18.789  1.00  1.10           H  
ATOM   2951  HE  ARG A 198      36.040   2.903  21.468  1.00  1.10           H  
ATOM   2952 1HH1 ARG A 198      35.185   4.368  18.320  1.00  1.10           H  
ATOM   2953 2HH1 ARG A 198      36.245   5.736  18.595  1.00  1.10           H  
ATOM   2954 1HH2 ARG A 198      37.378   4.704  21.738  1.00  1.10           H  
ATOM   2955 2HH2 ARG A 198      37.468   5.934  20.497  1.00  1.10           H  
ATOM   2956  N   PHE A 199      31.129   0.770  16.159  1.00  1.22           N  
ATOM   2957  CA  PHE A 199      30.395  -0.401  15.671  1.00  1.22           C  
ATOM   2958  C   PHE A 199      31.373  -1.524  15.346  1.00  1.22           C  
ATOM   2959  O   PHE A 199      32.159  -1.433  14.400  1.00  1.22           O  
ATOM   2960  CB  PHE A 199      29.556  -0.097  14.432  1.00  1.22           C  
ATOM   2961  CG  PHE A 199      28.648  -1.254  14.069  1.00  1.22           C  
ATOM   2962  CD1 PHE A 199      27.458  -1.461  14.764  1.00  1.22           C  
ATOM   2963  CD2 PHE A 199      28.988  -2.148  13.064  1.00  1.22           C  
ATOM   2964  CE1 PHE A 199      26.637  -2.521  14.454  1.00  1.22           C  
ATOM   2965  CE2 PHE A 199      28.163  -3.212  12.756  1.00  1.22           C  
ATOM   2966  CZ  PHE A 199      26.992  -3.397  13.448  1.00  1.22           C  
ATOM   2967  H   PHE A 199      31.293   1.574  15.571  1.00  1.22           H  
ATOM   2968  HA  PHE A 199      29.734  -0.758  16.455  1.00  1.22           H  
ATOM   2969 1HB  PHE A 199      28.941   0.785  14.611  1.00  1.22           H  
ATOM   2970 2HB  PHE A 199      30.208   0.113  13.587  1.00  1.22           H  
ATOM   2971  HD1 PHE A 199      27.178  -0.776  15.560  1.00  1.22           H  
ATOM   2972  HD2 PHE A 199      29.920  -2.005  12.518  1.00  1.22           H  
ATOM   2973  HE1 PHE A 199      25.713  -2.662  15.010  1.00  1.22           H  
ATOM   2974  HE2 PHE A 199      28.443  -3.905  11.965  1.00  1.22           H  
ATOM   2975  HZ  PHE A 199      26.360  -4.228  13.200  1.00  1.22           H  
ATOM   2976  N   SER A 200      31.365  -2.542  16.194  1.00  1.32           N  
ATOM   2977  CA  SER A 200      32.282  -3.675  16.111  1.00  1.32           C  
ATOM   2978  C   SER A 200      31.709  -4.823  15.283  1.00  1.32           C  
ATOM   2979  O   SER A 200      30.503  -5.048  15.310  1.00  1.32           O  
ATOM   2980  CB  SER A 200      32.616  -4.182  17.514  1.00  1.32           C  
ATOM   2981  OG  SER A 200      33.366  -5.384  17.475  1.00  1.32           O  
ATOM   2982  H   SER A 200      30.655  -2.525  16.934  1.00  1.32           H  
ATOM   2983  HA  SER A 200      33.197  -3.304  15.663  1.00  1.32           H  
ATOM   2984 1HB  SER A 200      33.183  -3.415  18.037  1.00  1.32           H  
ATOM   2985 2HB  SER A 200      31.695  -4.341  18.075  1.00  1.32           H  
ATOM   2986  HG  SER A 200      33.798  -5.449  18.336  1.00  1.32           H  
ATOM   2987  N   PRO A 201      32.532  -5.625  14.589  1.00  1.36           N  
ATOM   2988  CA  PRO A 201      32.127  -6.874  13.968  1.00  1.36           C  
ATOM   2989  C   PRO A 201      31.358  -7.742  14.971  1.00  1.36           C  
ATOM   2990  O   PRO A 201      30.479  -8.513  14.578  1.00  1.36           O  
ATOM   2991  CB  PRO A 201      33.467  -7.493  13.578  1.00  1.36           C  
ATOM   2992  CG  PRO A 201      34.359  -6.292  13.310  1.00  1.36           C  
ATOM   2993  CD  PRO A 201      33.946  -5.257  14.345  1.00  1.36           C  
ATOM   2994  HA  PRO A 201      31.512  -6.657  13.082  1.00  1.36           H  
ATOM   2995 1HB  PRO A 201      33.839  -8.132  14.393  1.00  1.36           H  
ATOM   2996 2HB  PRO A 201      33.342  -8.139  12.696  1.00  1.36           H  
ATOM   2997 1HG  PRO A 201      35.417  -6.580  13.400  1.00  1.36           H  
ATOM   2998 2HG  PRO A 201      34.214  -5.938  12.279  1.00  1.36           H  
ATOM   2999 1HD  PRO A 201      34.553  -5.353  15.254  1.00  1.36           H  
ATOM   3000 2HD  PRO A 201      34.020  -4.258  13.887  1.00  1.36           H  
ATOM   3001  N   ALA A 202      31.688  -7.625  16.273  1.00  1.35           N  
ATOM   3002  CA  ALA A 202      30.993  -8.382  17.306  1.00  1.35           C  
ATOM   3003  C   ALA A 202      29.518  -8.011  17.328  1.00  1.35           C  
ATOM   3004  O   ALA A 202      28.660  -8.850  17.601  1.00  1.35           O  
ATOM   3005  CB  ALA A 202      31.593  -8.118  18.675  1.00  1.35           C  
ATOM   3006  H   ALA A 202      32.412  -6.972  16.572  1.00  1.35           H  
ATOM   3007  HA  ALA A 202      31.081  -9.443  17.071  1.00  1.35           H  
ATOM   3008 1HB  ALA A 202      31.061  -8.707  19.418  1.00  1.35           H  
ATOM   3009 2HB  ALA A 202      32.644  -8.402  18.671  1.00  1.35           H  
ATOM   3010 3HB  ALA A 202      31.500  -7.060  18.911  1.00  1.35           H  
ATOM   3011  N   HIS A 203      29.223  -6.740  17.042  1.00  1.29           N  
ATOM   3012  CA  HIS A 203      27.866  -6.236  17.077  1.00  1.29           C  
ATOM   3013  C   HIS A 203      27.147  -6.836  15.906  1.00  1.29           C  
ATOM   3014  O   HIS A 203      26.026  -7.298  16.044  1.00  1.29           O  
ATOM   3015  CB  HIS A 203      27.858  -4.703  16.981  1.00  1.29           C  
ATOM   3016  CG  HIS A 203      28.438  -4.050  18.177  1.00  1.29           C  
ATOM   3017  ND1 HIS A 203      29.013  -2.797  18.140  1.00  1.29           N  
ATOM   3018  CD2 HIS A 203      28.516  -4.461  19.458  1.00  1.29           C  
ATOM   3019  CE1 HIS A 203      29.407  -2.466  19.352  1.00  1.29           C  
ATOM   3020  NE2 HIS A 203      29.120  -3.458  20.163  1.00  1.29           N  
ATOM   3021  H   HIS A 203      29.953  -6.104  16.751  1.00  1.29           H  
ATOM   3022  HA  HIS A 203      27.364  -6.544  17.993  1.00  1.29           H  
ATOM   3023 1HB  HIS A 203      28.384  -4.371  16.102  1.00  1.29           H  
ATOM   3024 2HB  HIS A 203      26.829  -4.363  16.881  1.00  1.29           H  
ATOM   3025  HD2 HIS A 203      28.157  -5.409  19.861  1.00  1.29           H  
ATOM   3026  HE1 HIS A 203      29.890  -1.537  19.630  1.00  1.29           H  
ATOM   3027  HE2 HIS A 203      29.311  -3.494  21.165  1.00  1.29           H  
ATOM   3028  N   TRP A 204      27.826  -6.906  14.766  1.00  1.21           N  
ATOM   3029  CA  TRP A 204      27.211  -7.492  13.579  1.00  1.21           C  
ATOM   3030  C   TRP A 204      26.859  -8.956  13.851  1.00  1.21           C  
ATOM   3031  O   TRP A 204      25.758  -9.425  13.540  1.00  1.21           O  
ATOM   3032  CB  TRP A 204      28.127  -7.336  12.372  1.00  1.21           C  
ATOM   3033  CG  TRP A 204      27.565  -7.882  11.107  1.00  1.21           C  
ATOM   3034  CD1 TRP A 204      28.095  -8.866  10.330  1.00  1.21           C  
ATOM   3035  CD2 TRP A 204      26.323  -7.495  10.477  1.00  1.21           C  
ATOM   3036  NE1 TRP A 204      27.286  -9.098   9.247  1.00  1.21           N  
ATOM   3037  CE2 TRP A 204      26.190  -8.272   9.327  1.00  1.21           C  
ATOM   3038  CE3 TRP A 204      25.330  -6.568  10.795  1.00  1.21           C  
ATOM   3039  CZ2 TRP A 204      25.098  -8.152   8.486  1.00  1.21           C  
ATOM   3040  CZ3 TRP A 204      24.232  -6.449   9.962  1.00  1.21           C  
ATOM   3041  CH2 TRP A 204      24.118  -7.221   8.835  1.00  1.21           C  
ATOM   3042  H   TRP A 204      28.769  -6.507  14.739  1.00  1.21           H  
ATOM   3043  HA  TRP A 204      26.293  -6.960  13.365  1.00  1.21           H  
ATOM   3044 1HB  TRP A 204      28.355  -6.286  12.227  1.00  1.21           H  
ATOM   3045 2HB  TRP A 204      29.068  -7.844  12.567  1.00  1.21           H  
ATOM   3046  HD1 TRP A 204      29.030  -9.385  10.534  1.00  1.21           H  
ATOM   3047  HE1 TRP A 204      27.458  -9.773   8.516  1.00  1.21           H  
ATOM   3048  HE3 TRP A 204      25.422  -5.957  11.678  1.00  1.21           H  
ATOM   3049  HZ2 TRP A 204      24.989  -8.758   7.587  1.00  1.21           H  
ATOM   3050  HZ3 TRP A 204      23.462  -5.723  10.223  1.00  1.21           H  
ATOM   3051  HH2 TRP A 204      23.243  -7.102   8.198  1.00  1.21           H  
ATOM   3052  N   GLY A 205      27.785  -9.670  14.486  1.00  1.12           N  
ATOM   3053  CA  GLY A 205      27.553 -11.058  14.854  1.00  1.12           C  
ATOM   3054  C   GLY A 205      26.295 -11.159  15.715  1.00  1.12           C  
ATOM   3055  O   GLY A 205      25.391 -11.970  15.445  1.00  1.12           O  
ATOM   3056  H   GLY A 205      28.683  -9.236  14.704  1.00  1.12           H  
ATOM   3057 1HA  GLY A 205      27.445 -11.666  13.957  1.00  1.12           H  
ATOM   3058 2HA  GLY A 205      28.413 -11.433  15.410  1.00  1.12           H  
ATOM   3059  N   LEU A 206      26.232 -10.335  16.764  1.00  1.05           N  
ATOM   3060  CA  LEU A 206      25.090 -10.386  17.651  1.00  1.05           C  
ATOM   3061  C   LEU A 206      23.791  -9.979  16.943  1.00  1.05           C  
ATOM   3062  O   LEU A 206      22.762 -10.613  17.164  1.00  1.05           O  
ATOM   3063  CB  LEU A 206      25.324  -9.495  18.879  1.00  1.05           C  
ATOM   3064  CG  LEU A 206      26.473  -9.991  19.826  1.00  1.05           C  
ATOM   3065  CD1 LEU A 206      26.631  -9.025  21.003  1.00  1.05           C  
ATOM   3066  CD2 LEU A 206      26.212 -11.406  20.257  1.00  1.05           C  
ATOM   3067  H   LEU A 206      26.997  -9.684  16.952  1.00  1.05           H  
ATOM   3068  HA  LEU A 206      24.980 -11.411  17.999  1.00  1.05           H  
ATOM   3069 1HB  LEU A 206      25.585  -8.495  18.530  1.00  1.05           H  
ATOM   3070 2HB  LEU A 206      24.399  -9.433  19.457  1.00  1.05           H  
ATOM   3071  HG  LEU A 206      27.399  -9.979  19.283  1.00  1.05           H  
ATOM   3072 1HD1 LEU A 206      27.444  -9.354  21.641  1.00  1.05           H  
ATOM   3073 2HD1 LEU A 206      26.846  -8.025  20.626  1.00  1.05           H  
ATOM   3074 3HD1 LEU A 206      25.707  -9.008  21.580  1.00  1.05           H  
ATOM   3075 1HD2 LEU A 206      27.023 -11.741  20.878  1.00  1.05           H  
ATOM   3076 2HD2 LEU A 206      25.307 -11.468  20.797  1.00  1.05           H  
ATOM   3077 3HD2 LEU A 206      26.146 -12.031  19.384  1.00  1.05           H  
ATOM   3078  N   LEU A 207      23.832  -8.993  16.045  1.00  1.00           N  
ATOM   3079  CA  LEU A 207      22.612  -8.547  15.378  1.00  1.00           C  
ATOM   3080  C   LEU A 207      22.004  -9.664  14.549  1.00  1.00           C  
ATOM   3081  O   LEU A 207      20.784  -9.874  14.557  1.00  1.00           O  
ATOM   3082  CB  LEU A 207      22.921  -7.358  14.465  1.00  1.00           C  
ATOM   3083  CG  LEU A 207      23.302  -6.023  15.160  1.00  1.00           C  
ATOM   3084  CD1 LEU A 207      23.780  -5.095  14.144  1.00  1.00           C  
ATOM   3085  CD2 LEU A 207      22.162  -5.464  15.842  1.00  1.00           C  
ATOM   3086  H   LEU A 207      24.707  -8.508  15.869  1.00  1.00           H  
ATOM   3087  HA  LEU A 207      21.902  -8.243  16.130  1.00  1.00           H  
ATOM   3088 1HB  LEU A 207      23.756  -7.640  13.820  1.00  1.00           H  
ATOM   3089 2HB  LEU A 207      22.055  -7.173  13.835  1.00  1.00           H  
ATOM   3090  HG  LEU A 207      24.064  -6.180  15.874  1.00  1.00           H  
ATOM   3091 1HD1 LEU A 207      24.047  -4.161  14.619  1.00  1.00           H  
ATOM   3092 2HD1 LEU A 207      24.627  -5.518  13.673  1.00  1.00           H  
ATOM   3093 3HD1 LEU A 207      22.998  -4.932  13.412  1.00  1.00           H  
ATOM   3094 1HD2 LEU A 207      22.440  -4.519  16.316  1.00  1.00           H  
ATOM   3095 2HD2 LEU A 207      21.382  -5.292  15.112  1.00  1.00           H  
ATOM   3096 3HD2 LEU A 207      21.832  -6.168  16.595  1.00  1.00           H  
ATOM   3097  N   LEU A 208      22.855 -10.422  13.870  1.00  0.95           N  
ATOM   3098  CA  LEU A 208      22.363 -11.524  13.068  1.00  0.95           C  
ATOM   3099  C   LEU A 208      21.756 -12.602  13.962  1.00  0.95           C  
ATOM   3100  O   LEU A 208      20.727 -13.204  13.629  1.00  0.95           O  
ATOM   3101  CB  LEU A 208      23.502 -12.080  12.229  1.00  0.95           C  
ATOM   3102  CG  LEU A 208      24.000 -11.130  11.135  1.00  0.95           C  
ATOM   3103  CD1 LEU A 208      25.202 -11.741  10.472  1.00  0.95           C  
ATOM   3104  CD2 LEU A 208      22.875 -10.863  10.154  1.00  0.95           C  
ATOM   3105  H   LEU A 208      23.857 -10.206  13.889  1.00  0.95           H  
ATOM   3106  HA  LEU A 208      21.589 -11.149  12.404  1.00  0.95           H  
ATOM   3107 1HB  LEU A 208      24.345 -12.292  12.892  1.00  0.95           H  
ATOM   3108 2HB  LEU A 208      23.181 -13.008  11.763  1.00  0.95           H  
ATOM   3109  HG  LEU A 208      24.313 -10.183  11.580  1.00  0.95           H  
ATOM   3110 1HD1 LEU A 208      25.561 -11.081   9.705  1.00  0.95           H  
ATOM   3111 2HD1 LEU A 208      25.984 -11.896  11.218  1.00  0.95           H  
ATOM   3112 3HD1 LEU A 208      24.927 -12.693  10.027  1.00  0.95           H  
ATOM   3113 1HD2 LEU A 208      23.220 -10.186   9.381  1.00  0.95           H  
ATOM   3114 2HD2 LEU A 208      22.554 -11.800   9.700  1.00  0.95           H  
ATOM   3115 3HD2 LEU A 208      22.042 -10.410  10.685  1.00  0.95           H  
ATOM   3116  N   SER A 209      22.377 -12.817  15.120  1.00  0.91           N  
ATOM   3117  CA  SER A 209      21.908 -13.805  16.074  1.00  0.91           C  
ATOM   3118  C   SER A 209      20.524 -13.438  16.589  1.00  0.91           C  
ATOM   3119  O   SER A 209      19.666 -14.315  16.757  1.00  0.91           O  
ATOM   3120  CB  SER A 209      22.885 -13.903  17.205  1.00  0.91           C  
ATOM   3121  OG  SER A 209      24.101 -14.365  16.722  1.00  0.91           O  
ATOM   3122  H   SER A 209      23.235 -12.302  15.331  1.00  0.91           H  
ATOM   3123  HA  SER A 209      21.849 -14.771  15.574  1.00  0.91           H  
ATOM   3124 1HB  SER A 209      23.015 -12.951  17.685  1.00  0.91           H  
ATOM   3125 2HB  SER A 209      22.505 -14.593  17.956  1.00  0.91           H  
ATOM   3126  HG  SER A 209      24.450 -13.655  16.138  1.00  0.91           H  
ATOM   3127  N   LEU A 210      20.297 -12.132  16.799  1.00  0.87           N  
ATOM   3128  CA  LEU A 210      19.011 -11.661  17.290  1.00  0.87           C  
ATOM   3129  C   LEU A 210      17.933 -12.001  16.278  1.00  0.87           C  
ATOM   3130  O   LEU A 210      16.897 -12.570  16.631  1.00  0.87           O  
ATOM   3131  CB  LEU A 210      19.043 -10.125  17.472  1.00  0.87           C  
ATOM   3132  CG  LEU A 210      19.940  -9.644  18.548  1.00  0.87           C  
ATOM   3133  CD1 LEU A 210      20.022  -8.127  18.551  1.00  0.87           C  
ATOM   3134  CD2 LEU A 210      19.439 -10.159  19.761  1.00  0.87           C  
ATOM   3135  H   LEU A 210      21.063 -11.471  16.656  1.00  0.87           H  
ATOM   3136  HA  LEU A 210      18.785 -12.148  18.237  1.00  0.87           H  
ATOM   3137 1HB  LEU A 210      19.353  -9.663  16.546  1.00  0.87           H  
ATOM   3138 2HB  LEU A 210      18.031  -9.783  17.703  1.00  0.87           H  
ATOM   3139  HG  LEU A 210      20.914 -10.024  18.392  1.00  0.87           H  
ATOM   3140 1HD1 LEU A 210      20.686  -7.794  19.335  1.00  0.87           H  
ATOM   3141 2HD1 LEU A 210      20.384  -7.783  17.612  1.00  0.87           H  
ATOM   3142 3HD1 LEU A 210      19.052  -7.745  18.723  1.00  0.87           H  
ATOM   3143 1HD2 LEU A 210      20.047  -9.891  20.564  1.00  0.87           H  
ATOM   3144 2HD2 LEU A 210      18.436  -9.761  19.914  1.00  0.87           H  
ATOM   3145 3HD2 LEU A 210      19.414 -11.243  19.691  1.00  0.87           H  
ATOM   3146  N   ARG A 211      18.242 -11.788  14.996  1.00  0.84           N  
ATOM   3147  CA  ARG A 211      17.275 -12.054  13.940  1.00  0.84           C  
ATOM   3148  C   ARG A 211      16.927 -13.547  13.921  1.00  0.84           C  
ATOM   3149  O   ARG A 211      15.770 -13.943  13.695  1.00  0.84           O  
ATOM   3150  CB  ARG A 211      17.846 -11.627  12.600  1.00  0.84           C  
ATOM   3151  CG  ARG A 211      18.024 -10.125  12.405  1.00  0.84           C  
ATOM   3152  CD  ARG A 211      18.661  -9.831  11.088  1.00  0.84           C  
ATOM   3153  NE  ARG A 211      18.935  -8.413  10.901  1.00  0.84           N  
ATOM   3154  CZ  ARG A 211      19.632  -7.900   9.863  1.00  0.84           C  
ATOM   3155  NH1 ARG A 211      20.103  -8.697   8.928  1.00  0.84           N  
ATOM   3156  NH2 ARG A 211      19.835  -6.597   9.783  1.00  0.84           N  
ATOM   3157  H   ARG A 211      19.138 -11.349  14.769  1.00  0.84           H  
ATOM   3158  HA  ARG A 211      16.376 -11.479  14.153  1.00  0.84           H  
ATOM   3159 1HB  ARG A 211      18.821 -12.082  12.462  1.00  0.84           H  
ATOM   3160 2HB  ARG A 211      17.205 -11.991  11.801  1.00  0.84           H  
ATOM   3161 1HG  ARG A 211      17.063  -9.624  12.454  1.00  0.84           H  
ATOM   3162 2HG  ARG A 211      18.670  -9.740  13.191  1.00  0.84           H  
ATOM   3163 1HD  ARG A 211      19.602 -10.370  11.021  1.00  0.84           H  
ATOM   3164 2HD  ARG A 211      18.001 -10.158  10.288  1.00  0.84           H  
ATOM   3165  HE  ARG A 211      18.586  -7.770  11.599  1.00  0.84           H  
ATOM   3166 1HH1 ARG A 211      19.942  -9.692   8.984  1.00  0.84           H  
ATOM   3167 2HH1 ARG A 211      20.612  -8.313   8.145  1.00  0.84           H  
ATOM   3168 1HH2 ARG A 211      19.468  -5.984  10.498  1.00  0.84           H  
ATOM   3169 2HH2 ARG A 211      20.352  -6.213   9.006  1.00  0.84           H  
ATOM   3170  N   GLY A 212      17.935 -14.377  14.200  1.00  0.81           N  
ATOM   3171  CA  GLY A 212      17.765 -15.818  14.292  1.00  0.81           C  
ATOM   3172  C   GLY A 212      16.749 -16.163  15.382  1.00  0.81           C  
ATOM   3173  O   GLY A 212      15.781 -16.890  15.134  1.00  0.81           O  
ATOM   3174  H   GLY A 212      18.869 -13.983  14.333  1.00  0.81           H  
ATOM   3175 1HA  GLY A 212      17.435 -16.213  13.333  1.00  0.81           H  
ATOM   3176 2HA  GLY A 212      18.726 -16.276  14.528  1.00  0.81           H  
ATOM   3177  N   GLY A 213      16.973 -15.628  16.587  1.00  0.80           N  
ATOM   3178  CA  GLY A 213      16.110 -15.886  17.749  1.00  0.80           C  
ATOM   3179  C   GLY A 213      14.666 -15.479  17.497  1.00  0.80           C  
ATOM   3180  O   GLY A 213      13.728 -16.171  17.912  1.00  0.80           O  
ATOM   3181  H   GLY A 213      17.794 -15.027  16.695  1.00  0.80           H  
ATOM   3182 1HA  GLY A 213      16.150 -16.942  18.003  1.00  0.80           H  
ATOM   3183 2HA  GLY A 213      16.497 -15.337  18.611  1.00  0.80           H  
ATOM   3184  N   ASP A 214      14.487 -14.408  16.739  1.00  0.81           N  
ATOM   3185  CA  ASP A 214      13.159 -13.911  16.446  1.00  0.81           C  
ATOM   3186  C   ASP A 214      12.444 -14.792  15.441  1.00  0.81           C  
ATOM   3187  O   ASP A 214      11.285 -15.168  15.632  1.00  0.81           O  
ATOM   3188  CB  ASP A 214      13.304 -12.539  15.848  1.00  0.81           C  
ATOM   3189  CG  ASP A 214      13.770 -11.585  16.788  1.00  0.81           C  
ATOM   3190  OD1 ASP A 214      13.362 -11.657  17.923  1.00  0.81           O  
ATOM   3191  OD2 ASP A 214      14.577 -10.761  16.411  1.00  0.81           O  
ATOM   3192  H   ASP A 214      15.308 -13.883  16.427  1.00  0.81           H  
ATOM   3193  HA  ASP A 214      12.582 -13.868  17.371  1.00  0.81           H  
ATOM   3194 1HB  ASP A 214      14.023 -12.587  15.041  1.00  0.81           H  
ATOM   3195 2HB  ASP A 214      12.368 -12.200  15.424  1.00  0.81           H  
ATOM   3196  N   THR A 215      13.167 -15.239  14.429  1.00  0.85           N  
ATOM   3197  CA  THR A 215      12.574 -16.104  13.433  1.00  0.85           C  
ATOM   3198  C   THR A 215      12.158 -17.421  14.104  1.00  0.85           C  
ATOM   3199  O   THR A 215      11.044 -17.931  13.905  1.00  0.85           O  
ATOM   3200  CB  THR A 215      13.581 -16.362  12.311  1.00  0.85           C  
ATOM   3201  OG1 THR A 215      13.956 -15.111  11.710  1.00  0.85           O  
ATOM   3202  CG2 THR A 215      12.968 -17.255  11.274  1.00  0.85           C  
ATOM   3203  H   THR A 215      14.135 -14.928  14.313  1.00  0.85           H  
ATOM   3204  HA  THR A 215      11.687 -15.623  13.028  1.00  0.85           H  
ATOM   3205  HB  THR A 215      14.473 -16.840  12.724  1.00  0.85           H  
ATOM   3206  HG1 THR A 215      14.518 -14.617  12.356  1.00  0.85           H  
ATOM   3207 1HG2 THR A 215      13.687 -17.439  10.480  1.00  0.85           H  
ATOM   3208 2HG2 THR A 215      12.693 -18.198  11.744  1.00  0.85           H  
ATOM   3209 3HG2 THR A 215      12.084 -16.784  10.859  1.00  0.85           H  
ATOM   3210  N   ARG A 216      13.058 -17.937  14.949  1.00  0.97           N  
ATOM   3211  CA  ARG A 216      12.845 -19.174  15.679  1.00  0.97           C  
ATOM   3212  C   ARG A 216      11.699 -19.077  16.679  1.00  0.97           C  
ATOM   3213  O   ARG A 216      11.065 -20.079  16.973  1.00  0.97           O  
ATOM   3214  CB  ARG A 216      14.112 -19.605  16.397  1.00  0.97           C  
ATOM   3215  CG  ARG A 216      15.223 -20.112  15.482  1.00  0.97           C  
ATOM   3216  CD  ARG A 216      16.440 -20.452  16.249  1.00  0.97           C  
ATOM   3217  NE  ARG A 216      17.507 -20.951  15.398  1.00  0.97           N  
ATOM   3218  CZ  ARG A 216      18.696 -21.408  15.843  1.00  0.97           C  
ATOM   3219  NH1 ARG A 216      18.955 -21.442  17.131  1.00  0.97           N  
ATOM   3220  NH2 ARG A 216      19.603 -21.826  14.981  1.00  0.97           N  
ATOM   3221  H   ARG A 216      13.951 -17.455  15.069  1.00  0.97           H  
ATOM   3222  HA  ARG A 216      12.597 -19.949  14.954  1.00  0.97           H  
ATOM   3223 1HB  ARG A 216      14.510 -18.758  16.957  1.00  0.97           H  
ATOM   3224 2HB  ARG A 216      13.878 -20.390  17.113  1.00  0.97           H  
ATOM   3225 1HG  ARG A 216      14.884 -21.007  14.961  1.00  0.97           H  
ATOM   3226 2HG  ARG A 216      15.475 -19.346  14.752  1.00  0.97           H  
ATOM   3227 1HD  ARG A 216      16.793 -19.548  16.730  1.00  0.97           H  
ATOM   3228 2HD  ARG A 216      16.213 -21.205  17.001  1.00  0.97           H  
ATOM   3229  HE  ARG A 216      17.350 -20.946  14.399  1.00  0.97           H  
ATOM   3230 1HH1 ARG A 216      18.263 -21.123  17.795  1.00  0.97           H  
ATOM   3231 2HH1 ARG A 216      19.846 -21.786  17.458  1.00  0.97           H  
ATOM   3232 1HH2 ARG A 216      19.407 -21.803  13.990  1.00  0.97           H  
ATOM   3233 2HH2 ARG A 216      20.493 -22.170  15.312  1.00  0.97           H  
ATOM   3234  N   SER A 217      11.397 -17.883  17.192  1.00  1.19           N  
ATOM   3235  CA  SER A 217      10.294 -17.732  18.143  1.00  1.19           C  
ATOM   3236  C   SER A 217       8.932 -17.933  17.479  1.00  1.19           C  
ATOM   3237  O   SER A 217       7.918 -18.084  18.161  1.00  1.19           O  
ATOM   3238  CB  SER A 217      10.306 -16.367  18.786  1.00  1.19           C  
ATOM   3239  OG  SER A 217       9.905 -15.350  17.895  1.00  1.19           O  
ATOM   3240  H   SER A 217      11.971 -17.067  16.968  1.00  1.19           H  
ATOM   3241  HA  SER A 217      10.402 -18.483  18.922  1.00  1.19           H  
ATOM   3242 1HB  SER A 217       9.652 -16.363  19.644  1.00  1.19           H  
ATOM   3243 2HB  SER A 217      11.311 -16.155  19.145  1.00  1.19           H  
ATOM   3244  HG  SER A 217      10.461 -15.429  17.100  1.00  1.19           H  
ATOM   3245  N   VAL A 218       8.902 -17.909  16.148  1.00  1.58           N  
ATOM   3246  CA  VAL A 218       7.675 -18.039  15.399  1.00  1.58           C  
ATOM   3247  C   VAL A 218       7.501 -19.413  14.781  1.00  1.58           C  
ATOM   3248  O   VAL A 218       6.441 -20.035  14.899  1.00  1.58           O  
ATOM   3249  CB  VAL A 218       7.659 -17.037  14.258  1.00  1.58           C  
ATOM   3250  CG1 VAL A 218       6.426 -17.264  13.444  1.00  1.58           C  
ATOM   3251  CG2 VAL A 218       7.722 -15.639  14.790  1.00  1.58           C  
ATOM   3252  H   VAL A 218       9.767 -17.799  15.622  1.00  1.58           H  
ATOM   3253  HA  VAL A 218       6.839 -17.841  16.067  1.00  1.58           H  
ATOM   3254  HB  VAL A 218       8.521 -17.214  13.614  1.00  1.58           H  
ATOM   3255 1HG1 VAL A 218       6.437 -16.583  12.633  1.00  1.58           H  
ATOM   3256 2HG1 VAL A 218       6.420 -18.283  13.060  1.00  1.58           H  
ATOM   3257 3HG1 VAL A 218       5.542 -17.099  14.058  1.00  1.58           H  
ATOM   3258 1HG2 VAL A 218       7.713 -14.947  13.961  1.00  1.58           H  
ATOM   3259 2HG2 VAL A 218       6.863 -15.460  15.424  1.00  1.58           H  
ATOM   3260 3HG2 VAL A 218       8.637 -15.504  15.365  1.00  1.58           H  
ATOM   3261  N   HIS A 219       8.546 -19.901  14.117  1.00  2.21           N  
ATOM   3262  CA  HIS A 219       8.439 -21.147  13.361  1.00  2.21           C  
ATOM   3263  C   HIS A 219       7.836 -22.375  14.085  1.00  2.21           C  
ATOM   3264  O   HIS A 219       7.038 -23.076  13.474  1.00  2.21           O  
ATOM   3265  CB  HIS A 219       9.779 -21.505  12.711  1.00  2.21           C  
ATOM   3266  CG  HIS A 219      10.087 -20.657  11.510  1.00  2.21           C  
ATOM   3267  ND1 HIS A 219      11.310 -20.678  10.875  1.00  2.21           N  
ATOM   3268  CD2 HIS A 219       9.324 -19.768  10.828  1.00  2.21           C  
ATOM   3269  CE1 HIS A 219      11.282 -19.849   9.844  1.00  2.21           C  
ATOM   3270  NE2 HIS A 219      10.091 -19.285   9.795  1.00  2.21           N  
ATOM   3271  H   HIS A 219       9.414 -19.358  14.089  1.00  2.21           H  
ATOM   3272  HA  HIS A 219       7.765 -20.953  12.525  1.00  2.21           H  
ATOM   3273 1HB  HIS A 219      10.592 -21.360  13.418  1.00  2.21           H  
ATOM   3274 2HB  HIS A 219       9.777 -22.552  12.413  1.00  2.21           H  
ATOM   3275  HD2 HIS A 219       8.291 -19.494  11.052  1.00  2.21           H  
ATOM   3276  HE1 HIS A 219      12.103 -19.661   9.155  1.00  2.21           H  
ATOM   3277  HE2 HIS A 219       9.790 -18.611   9.105  1.00  2.21           H  
ATOM   3278  N   PRO A 220       8.137 -22.685  15.360  1.00  3.12           N  
ATOM   3279  CA  PRO A 220       7.572 -23.812  16.085  1.00  3.12           C  
ATOM   3280  C   PRO A 220       6.039 -23.781  16.156  1.00  3.12           C  
ATOM   3281  O   PRO A 220       5.418 -24.810  16.430  1.00  3.12           O  
ATOM   3282  CB  PRO A 220       8.196 -23.661  17.476  1.00  3.12           C  
ATOM   3283  CG  PRO A 220       9.473 -22.911  17.228  1.00  3.12           C  
ATOM   3284  CD  PRO A 220       9.136 -21.956  16.119  1.00  3.12           C  
ATOM   3285  HA  PRO A 220       7.910 -24.743  15.609  1.00  3.12           H  
ATOM   3286 1HB  PRO A 220       7.506 -23.113  18.135  1.00  3.12           H  
ATOM   3287 2HB  PRO A 220       8.356 -24.650  17.926  1.00  3.12           H  
ATOM   3288 1HG  PRO A 220       9.794 -22.381  18.140  1.00  3.12           H  
ATOM   3289 2HG  PRO A 220      10.282 -23.603  16.960  1.00  3.12           H  
ATOM   3290 1HD  PRO A 220       8.717 -21.054  16.574  1.00  3.12           H  
ATOM   3291 2HD  PRO A 220      10.026 -21.761  15.536  1.00  3.12           H  
ATOM   3292  N   SER A 221       5.419 -22.606  15.951  1.00  4.29           N  
ATOM   3293  CA  SER A 221       3.967 -22.507  16.012  1.00  4.29           C  
ATOM   3294  C   SER A 221       3.267 -22.925  14.708  1.00  4.29           C  
ATOM   3295  O   SER A 221       2.037 -23.029  14.686  1.00  4.29           O  
ATOM   3296  CB  SER A 221       3.548 -21.093  16.384  1.00  4.29           C  
ATOM   3297  OG  SER A 221       3.832 -20.175  15.362  1.00  4.29           O  
ATOM   3298  H   SER A 221       5.936 -21.763  15.706  1.00  4.29           H  
ATOM   3299  HA  SER A 221       3.620 -23.173  16.801  1.00  4.29           H  
ATOM   3300 1HB  SER A 221       2.483 -21.077  16.601  1.00  4.29           H  
ATOM   3301 2HB  SER A 221       4.072 -20.794  17.291  1.00  4.29           H  
ATOM   3302  HG  SER A 221       4.787 -20.275  15.164  1.00  4.29           H  
ATOM   3303  N   LEU A 222       4.030 -23.141  13.626  1.00  5.56           N  
ATOM   3304  CA  LEU A 222       3.436 -23.497  12.337  1.00  5.56           C  
ATOM   3305  C   LEU A 222       4.492 -23.943  11.324  1.00  5.56           C  
ATOM   3306  O   LEU A 222       4.536 -25.118  10.953  1.00  5.56           O  
ATOM   3307  OXT LEU A 222       5.093 -23.083  10.677  1.00  5.56           O  
ATOM   3308  CB  LEU A 222       2.649 -22.307  11.756  1.00  5.56           C  
ATOM   3309  CG  LEU A 222       1.953 -22.557  10.411  1.00  5.56           C  
ATOM   3310  CD1 LEU A 222       0.856 -23.598  10.606  1.00  5.56           C  
ATOM   3311  CD2 LEU A 222       1.371 -21.248   9.897  1.00  5.56           C  
ATOM   3312  H   LEU A 222       5.046 -23.063  13.697  1.00  5.56           H  
ATOM   3313  HA  LEU A 222       2.749 -24.325  12.498  1.00  5.56           H  
ATOM   3314 1HB  LEU A 222       1.878 -22.006  12.459  1.00  5.56           H  
ATOM   3315 2HB  LEU A 222       3.336 -21.469  11.629  1.00  5.56           H  
ATOM   3316  HG  LEU A 222       2.671 -22.947   9.689  1.00  5.56           H  
ATOM   3317 1HD1 LEU A 222       0.357 -23.785   9.655  1.00  5.56           H  
ATOM   3318 2HD1 LEU A 222       1.294 -24.525  10.973  1.00  5.56           H  
ATOM   3319 3HD1 LEU A 222       0.130 -23.228  11.330  1.00  5.56           H  
ATOM   3320 1HD2 LEU A 222       0.874 -21.421   8.943  1.00  5.56           H  
ATOM   3321 2HD2 LEU A 222       0.651 -20.864  10.620  1.00  5.56           H  
ATOM   3322 3HD2 LEU A 222       2.173 -20.522   9.763  1.00  5.56           H  
TER    3323
ENDMDL

REMARK ID 626515 MODEL 2 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
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       0.562  -0.463  -0.561  1.00  2.50           N  
ATOM      2  CA  MET A   1       2.013  -0.301  -0.539  1.00  2.50           C  
ATOM      3  C   MET A   1       2.477   1.144  -0.345  1.00  2.50           C  
ATOM      4  O   MET A   1       3.041   1.487   0.698  1.00  2.50           O  
ATOM      5  CB  MET A   1       2.618  -0.887  -1.808  1.00  2.50           C  
ATOM      6  CG  MET A   1       2.541  -2.404  -1.880  1.00  2.50           C  
ATOM      7  SD  MET A   1       3.190  -3.072  -3.420  1.00  2.50           S  
ATOM      8  CE  MET A   1       4.946  -2.774  -3.209  1.00  2.50           C  
ATOM      9 1H   MET A   1       0.320  -1.204  -1.205  1.00  2.50           H  
ATOM     10 2H   MET A   1       0.237  -0.709   0.365  1.00  2.50           H  
ATOM     11 3H   MET A   1       0.120   0.393  -0.859  1.00  2.50           H  
ATOM     12  HA  MET A   1       2.390  -0.874   0.310  1.00  2.50           H  
ATOM     13 1HB  MET A   1       2.078  -0.504  -2.670  1.00  2.50           H  
ATOM     14 2HB  MET A   1       3.645  -0.574  -1.917  1.00  2.50           H  
ATOM     15 1HG  MET A   1       3.110  -2.831  -1.052  1.00  2.50           H  
ATOM     16 2HG  MET A   1       1.504  -2.719  -1.778  1.00  2.50           H  
ATOM     17 1HE  MET A   1       5.484  -3.140  -4.084  1.00  2.50           H  
ATOM     18 2HE  MET A   1       5.121  -1.705  -3.099  1.00  2.50           H  
ATOM     19 3HE  MET A   1       5.301  -3.297  -2.320  1.00  2.50           H  
ATOM     20  N   LYS A   2       2.188   2.023  -1.305  1.00  2.15           N  
ATOM     21  CA  LYS A   2       2.610   3.428  -1.180  1.00  2.15           C  
ATOM     22  C   LYS A   2       2.169   4.060   0.145  1.00  2.15           C  
ATOM     23  O   LYS A   2       2.903   4.851   0.738  1.00  2.15           O  
ATOM     24  CB  LYS A   2       2.089   4.251  -2.355  1.00  2.15           C  
ATOM     25  CG  LYS A   2       2.506   5.706  -2.317  1.00  2.15           C  
ATOM     26  CD  LYS A   2       2.053   6.461  -3.559  1.00  2.15           C  
ATOM     27  CE  LYS A   2       2.448   7.930  -3.482  1.00  2.15           C  
ATOM     28  NZ  LYS A   2       2.028   8.683  -4.697  1.00  2.15           N  
ATOM     29  H   LYS A   2       1.719   1.737  -2.154  1.00  2.15           H  
ATOM     30  HA  LYS A   2       3.701   3.457  -1.208  1.00  2.15           H  
ATOM     31 1HB  LYS A   2       2.446   3.822  -3.291  1.00  2.15           H  
ATOM     32 2HB  LYS A   2       0.999   4.218  -2.369  1.00  2.15           H  
ATOM     33 1HG  LYS A   2       2.040   6.167  -1.453  1.00  2.15           H  
ATOM     34 2HG  LYS A   2       3.588   5.783  -2.214  1.00  2.15           H  
ATOM     35 1HD  LYS A   2       2.507   6.015  -4.445  1.00  2.15           H  
ATOM     36 2HD  LYS A   2       0.969   6.391  -3.652  1.00  2.15           H  
ATOM     37 1HE  LYS A   2       1.979   8.379  -2.608  1.00  2.15           H  
ATOM     38 2HE  LYS A   2       3.531   8.002  -3.378  1.00  2.15           H  
ATOM     39 1HZ  LYS A   2       2.308   9.649  -4.608  1.00  2.15           H  
ATOM     40 2HZ  LYS A   2       2.468   8.279  -5.513  1.00  2.15           H  
ATOM     41 3HZ  LYS A   2       1.024   8.631  -4.796  1.00  2.15           H  
ATOM     42  N   LYS A   3       0.966   3.721   0.605  1.00  1.80           N  
ATOM     43  CA  LYS A   3       0.444   4.260   1.854  1.00  1.80           C  
ATOM     44  C   LYS A   3       1.279   3.843   3.073  1.00  1.80           C  
ATOM     45  O   LYS A   3       1.274   4.537   4.095  1.00  1.80           O  
ATOM     46  CB  LYS A   3      -1.009   3.835   2.047  1.00  1.80           C  
ATOM     47  CG  LYS A   3      -1.985   4.493   1.073  1.00  1.80           C  
ATOM     48  CD  LYS A   3      -3.418   4.023   1.308  1.00  1.80           C  
ATOM     49  CE  LYS A   3      -4.387   4.684   0.334  1.00  1.80           C  
ATOM     50  NZ  LYS A   3      -5.784   4.207   0.532  1.00  1.80           N  
ATOM     51  H   LYS A   3       0.402   3.080   0.074  1.00  1.80           H  
ATOM     52  HA  LYS A   3       0.474   5.347   1.790  1.00  1.80           H  
ATOM     53 1HB  LYS A   3      -1.090   2.755   1.934  1.00  1.80           H  
ATOM     54 2HB  LYS A   3      -1.326   4.082   3.061  1.00  1.80           H  
ATOM     55 1HG  LYS A   3      -1.943   5.576   1.197  1.00  1.80           H  
ATOM     56 2HG  LYS A   3      -1.694   4.253   0.051  1.00  1.80           H  
ATOM     57 1HD  LYS A   3      -3.472   2.941   1.183  1.00  1.80           H  
ATOM     58 2HD  LYS A   3      -3.719   4.269   2.326  1.00  1.80           H  
ATOM     59 1HE  LYS A   3      -4.358   5.763   0.480  1.00  1.80           H  
ATOM     60 2HE  LYS A   3      -4.078   4.456  -0.686  1.00  1.80           H  
ATOM     61 1HZ  LYS A   3      -6.394   4.666  -0.130  1.00  1.80           H  
ATOM     62 2HZ  LYS A   3      -5.822   3.207   0.388  1.00  1.80           H  
ATOM     63 3HZ  LYS A   3      -6.083   4.423   1.472  1.00  1.80           H  
ATOM     64  N   GLU A   4       1.988   2.706   2.989  1.00  1.50           N  
ATOM     65  CA  GLU A   4       2.813   2.283   4.111  1.00  1.50           C  
ATOM     66  C   GLU A   4       4.035   3.183   4.103  1.00  1.50           C  
ATOM     67  O   GLU A   4       4.415   3.749   5.123  1.00  1.50           O  
ATOM     68  CB  GLU A   4       3.238   0.801   3.985  1.00  1.50           C  
ATOM     69  CG  GLU A   4       2.073  -0.210   4.081  1.00  1.50           C  
ATOM     70  CD  GLU A   4       2.464  -1.718   3.998  1.00  1.50           C  
ATOM     71  OE1 GLU A   4       3.624  -2.054   3.876  1.00  1.50           O  
ATOM     72  OE2 GLU A   4       1.563  -2.518   4.050  1.00  1.50           O  
ATOM     73  H   GLU A   4       2.012   2.170   2.131  1.00  1.50           H  
ATOM     74  HA  GLU A   4       2.269   2.430   5.043  1.00  1.50           H  
ATOM     75 1HB  GLU A   4       3.738   0.648   3.030  1.00  1.50           H  
ATOM     76 2HB  GLU A   4       3.960   0.563   4.769  1.00  1.50           H  
ATOM     77 1HG  GLU A   4       1.555  -0.042   5.024  1.00  1.50           H  
ATOM     78 2HG  GLU A   4       1.372   0.014   3.277  1.00  1.50           H  
ATOM     79  N   VAL A   5       4.549   3.432   2.899  1.00  1.27           N  
ATOM     80  CA  VAL A   5       5.738   4.256   2.705  1.00  1.27           C  
ATOM     81  C   VAL A   5       5.511   5.676   3.164  1.00  1.27           C  
ATOM     82  O   VAL A   5       6.381   6.301   3.758  1.00  1.27           O  
ATOM     83  CB  VAL A   5       6.163   4.285   1.244  1.00  1.27           C  
ATOM     84  CG1 VAL A   5       7.287   5.281   1.065  1.00  1.27           C  
ATOM     85  CG2 VAL A   5       6.555   2.944   0.864  1.00  1.27           C  
ATOM     86  H   VAL A   5       4.123   2.963   2.097  1.00  1.27           H  
ATOM     87  HA  VAL A   5       6.547   3.829   3.277  1.00  1.27           H  
ATOM     88  HB  VAL A   5       5.339   4.615   0.625  1.00  1.27           H  
ATOM     89 1HG1 VAL A   5       7.588   5.304   0.019  1.00  1.27           H  
ATOM     90 2HG1 VAL A   5       6.945   6.271   1.366  1.00  1.27           H  
ATOM     91 3HG1 VAL A   5       8.135   4.985   1.682  1.00  1.27           H  
ATOM     92 1HG2 VAL A   5       6.859   2.918  -0.180  1.00  1.27           H  
ATOM     93 2HG2 VAL A   5       7.369   2.634   1.495  1.00  1.27           H  
ATOM     94 3HG2 VAL A   5       5.695   2.300   1.021  1.00  1.27           H  
ATOM     95  N   CYS A   6       4.332   6.189   2.869  1.00  1.11           N  
ATOM     96  CA  CYS A   6       3.966   7.548   3.208  1.00  1.11           C  
ATOM     97  C   CYS A   6       3.584   7.746   4.679  1.00  1.11           C  
ATOM     98  O   CYS A   6       3.337   8.879   5.102  1.00  1.11           O  
ATOM     99  CB  CYS A   6       2.782   7.961   2.354  1.00  1.11           C  
ATOM    100  SG  CYS A   6       3.152   7.980   0.591  1.00  1.11           S  
ATOM    101  H   CYS A   6       3.671   5.616   2.345  1.00  1.11           H  
ATOM    102  HA  CYS A   6       4.815   8.191   2.981  1.00  1.11           H  
ATOM    103 1HB  CYS A   6       1.956   7.268   2.523  1.00  1.11           H  
ATOM    104 2HB  CYS A   6       2.450   8.955   2.645  1.00  1.11           H  
ATOM    105  HG  CYS A   6       3.229   6.627   0.480  1.00  1.11           H  
ATOM    106  N   SER A   7       3.493   6.667   5.459  1.00  0.99           N  
ATOM    107  CA  SER A   7       3.102   6.800   6.851  1.00  0.99           C  
ATOM    108  C   SER A   7       4.303   7.160   7.717  1.00  0.99           C  
ATOM    109  O   SER A   7       5.360   6.526   7.649  1.00  0.99           O  
ATOM    110  CB  SER A   7       2.438   5.525   7.346  1.00  0.99           C  
ATOM    111  OG  SER A   7       1.210   5.290   6.693  1.00  0.99           O  
ATOM    112  H   SER A   7       3.720   5.738   5.105  1.00  0.99           H  
ATOM    113  HA  SER A   7       2.374   7.607   6.926  1.00  0.99           H  
ATOM    114 1HB  SER A   7       3.105   4.680   7.176  1.00  0.99           H  
ATOM    115 2HB  SER A   7       2.273   5.600   8.418  1.00  0.99           H  
ATOM    116  HG  SER A   7       1.416   5.020   5.763  1.00  0.99           H  
ATOM    117  N   VAL A   8       4.113   8.136   8.597  1.00  0.91           N  
ATOM    118  CA  VAL A   8       5.192   8.592   9.463  1.00  0.91           C  
ATOM    119  C   VAL A   8       5.724   7.511  10.382  1.00  0.91           C  
ATOM    120  O   VAL A   8       6.934   7.394  10.555  1.00  0.91           O  
ATOM    121  CB  VAL A   8       4.734   9.777  10.320  1.00  0.91           C  
ATOM    122  CG1 VAL A   8       5.803  10.094  11.359  1.00  0.91           C  
ATOM    123  CG2 VAL A   8       4.478  10.973   9.421  1.00  0.91           C  
ATOM    124  H   VAL A   8       3.218   8.605   8.624  1.00  0.91           H  
ATOM    125  HA  VAL A   8       6.009   8.933   8.825  1.00  0.91           H  
ATOM    126  HB  VAL A   8       3.821   9.512  10.852  1.00  0.91           H  
ATOM    127 1HG1 VAL A   8       5.475  10.932  11.974  1.00  0.91           H  
ATOM    128 2HG1 VAL A   8       5.968   9.222  11.994  1.00  0.91           H  
ATOM    129 3HG1 VAL A   8       6.733  10.356  10.856  1.00  0.91           H  
ATOM    130 1HG2 VAL A   8       4.149  11.820  10.023  1.00  0.91           H  
ATOM    131 2HG2 VAL A   8       5.397  11.235   8.895  1.00  0.91           H  
ATOM    132 3HG2 VAL A   8       3.704  10.722   8.693  1.00  0.91           H  
ATOM    133  N   ALA A   9       4.836   6.715  10.977  1.00  0.85           N  
ATOM    134  CA  ALA A   9       5.288   5.666  11.888  1.00  0.85           C  
ATOM    135  C   ALA A   9       6.230   4.696  11.183  1.00  0.85           C  
ATOM    136  O   ALA A   9       7.194   4.201  11.776  1.00  0.85           O  
ATOM    137  CB  ALA A   9       4.099   4.910  12.437  1.00  0.85           C  
ATOM    138  H   ALA A   9       3.852   6.845  10.802  1.00  0.85           H  
ATOM    139  HA  ALA A   9       5.832   6.137  12.706  1.00  0.85           H  
ATOM    140 1HB  ALA A   9       4.445   4.145  13.131  1.00  0.85           H  
ATOM    141 2HB  ALA A   9       3.438   5.602  12.958  1.00  0.85           H  
ATOM    142 3HB  ALA A   9       3.560   4.439  11.618  1.00  0.85           H  
ATOM    143  N   PHE A  10       5.937   4.401   9.920  1.00  0.80           N  
ATOM    144  CA  PHE A  10       6.778   3.514   9.147  1.00  0.80           C  
ATOM    145  C   PHE A  10       8.122   4.129   8.909  1.00  0.80           C  
ATOM    146  O   PHE A  10       9.148   3.507   9.169  1.00  0.80           O  
ATOM    147  CB  PHE A  10       6.139   3.151   7.827  1.00  0.80           C  
ATOM    148  CG  PHE A  10       7.023   2.420   6.924  1.00  0.80           C  
ATOM    149  CD1 PHE A  10       7.394   1.140   7.192  1.00  0.80           C  
ATOM    150  CD2 PHE A  10       7.459   3.015   5.763  1.00  0.80           C  
ATOM    151  CE1 PHE A  10       8.192   0.470   6.325  1.00  0.80           C  
ATOM    152  CE2 PHE A  10       8.241   2.333   4.888  1.00  0.80           C  
ATOM    153  CZ  PHE A  10       8.593   1.061   5.178  1.00  0.80           C  
ATOM    154  H   PHE A  10       5.139   4.834   9.475  1.00  0.80           H  
ATOM    155  HA  PHE A  10       6.922   2.596   9.716  1.00  0.80           H  
ATOM    156 1HB  PHE A  10       5.249   2.551   7.997  1.00  0.80           H  
ATOM    157 2HB  PHE A  10       5.824   4.060   7.316  1.00  0.80           H  
ATOM    158  HD1 PHE A  10       7.050   0.664   8.107  1.00  0.80           H  
ATOM    159  HD2 PHE A  10       7.152   4.044   5.551  1.00  0.80           H  
ATOM    160  HE1 PHE A  10       8.498  -0.542   6.551  1.00  0.80           H  
ATOM    161  HE2 PHE A  10       8.575   2.799   3.964  1.00  0.80           H  
ATOM    162  HZ  PHE A  10       9.181   0.523   4.503  1.00  0.80           H  
ATOM    163  N   LEU A  11       8.126   5.363   8.432  1.00  0.76           N  
ATOM    164  CA  LEU A  11       9.381   6.006   8.115  1.00  0.76           C  
ATOM    165  C   LEU A  11      10.228   6.166   9.370  1.00  0.76           C  
ATOM    166  O   LEU A  11      11.455   6.031   9.323  1.00  0.76           O  
ATOM    167  CB  LEU A  11       9.098   7.334   7.438  1.00  0.76           C  
ATOM    168  CG  LEU A  11       8.455   7.161   6.052  1.00  0.76           C  
ATOM    169  CD1 LEU A  11       8.079   8.522   5.495  1.00  0.76           C  
ATOM    170  CD2 LEU A  11       9.422   6.381   5.131  1.00  0.76           C  
ATOM    171  H   LEU A  11       7.239   5.842   8.252  1.00  0.76           H  
ATOM    172  HA  LEU A  11       9.920   5.373   7.413  1.00  0.76           H  
ATOM    173 1HB  LEU A  11       8.408   7.905   8.063  1.00  0.76           H  
ATOM    174 2HB  LEU A  11      10.025   7.891   7.329  1.00  0.76           H  
ATOM    175  HG  LEU A  11       7.528   6.585   6.153  1.00  0.76           H  
ATOM    176 1HD1 LEU A  11       7.602   8.397   4.522  1.00  0.76           H  
ATOM    177 2HD1 LEU A  11       7.382   9.008   6.179  1.00  0.76           H  
ATOM    178 3HD1 LEU A  11       8.972   9.131   5.385  1.00  0.76           H  
ATOM    179 1HD2 LEU A  11       8.954   6.242   4.154  1.00  0.76           H  
ATOM    180 2HD2 LEU A  11      10.348   6.941   5.015  1.00  0.76           H  
ATOM    181 3HD2 LEU A  11       9.637   5.406   5.572  1.00  0.76           H  
ATOM    182  N   LYS A  12       9.572   6.426  10.505  1.00  0.73           N  
ATOM    183  CA  LYS A  12      10.268   6.529  11.772  1.00  0.73           C  
ATOM    184  C   LYS A  12      10.967   5.205  12.057  1.00  0.73           C  
ATOM    185  O   LYS A  12      12.147   5.189  12.408  1.00  0.73           O  
ATOM    186  CB  LYS A  12       9.296   6.877  12.900  1.00  0.73           C  
ATOM    187  CG  LYS A  12       9.949   7.058  14.262  1.00  0.73           C  
ATOM    188  CD  LYS A  12       8.922   7.452  15.315  1.00  0.73           C  
ATOM    189  CE  LYS A  12       9.563   7.618  16.682  1.00  0.73           C  
ATOM    190  NZ  LYS A  12       8.566   8.010  17.718  1.00  0.73           N  
ATOM    191  H   LYS A  12       8.565   6.564  10.487  1.00  0.73           H  
ATOM    192  HA  LYS A  12      11.026   7.308  11.698  1.00  0.73           H  
ATOM    193 1HB  LYS A  12       8.757   7.791  12.647  1.00  0.73           H  
ATOM    194 2HB  LYS A  12       8.557   6.083  12.991  1.00  0.73           H  
ATOM    195 1HG  LYS A  12      10.426   6.126  14.556  1.00  0.73           H  
ATOM    196 2HG  LYS A  12      10.712   7.832  14.199  1.00  0.73           H  
ATOM    197 1HD  LYS A  12       8.444   8.389  15.024  1.00  0.73           H  
ATOM    198 2HD  LYS A  12       8.157   6.677  15.375  1.00  0.73           H  
ATOM    199 1HE  LYS A  12      10.025   6.682  16.972  1.00  0.73           H  
ATOM    200 2HE  LYS A  12      10.332   8.387  16.624  1.00  0.73           H  
ATOM    201 1HZ  LYS A  12       9.028   8.111  18.611  1.00  0.73           H  
ATOM    202 2HZ  LYS A  12       8.139   8.889  17.460  1.00  0.73           H  
ATOM    203 3HZ  LYS A  12       7.853   7.298  17.788  1.00  0.73           H  
ATOM    204  N   ALA A  13      10.243   4.087  11.885  1.00  0.70           N  
ATOM    205  CA  ALA A  13      10.815   2.762  12.093  1.00  0.70           C  
ATOM    206  C   ALA A  13      11.976   2.487  11.152  1.00  0.70           C  
ATOM    207  O   ALA A  13      12.995   1.939  11.569  1.00  0.70           O  
ATOM    208  CB  ALA A  13       9.745   1.701  11.920  1.00  0.70           C  
ATOM    209  H   ALA A  13       9.258   4.156  11.618  1.00  0.70           H  
ATOM    210  HA  ALA A  13      11.207   2.723  13.093  1.00  0.70           H  
ATOM    211 1HB  ALA A  13      10.173   0.715  12.110  1.00  0.70           H  
ATOM    212 2HB  ALA A  13       8.935   1.890  12.629  1.00  0.70           H  
ATOM    213 3HB  ALA A  13       9.357   1.738  10.912  1.00  0.70           H  
ATOM    214  N   VAL A  14      11.871   2.933   9.903  1.00  0.68           N  
ATOM    215  CA  VAL A  14      12.948   2.702   8.948  1.00  0.68           C  
ATOM    216  C   VAL A  14      14.204   3.432   9.439  1.00  0.68           C  
ATOM    217  O   VAL A  14      15.300   2.857   9.480  1.00  0.68           O  
ATOM    218  CB  VAL A  14      12.527   3.206   7.548  1.00  0.68           C  
ATOM    219  CG1 VAL A  14      13.663   3.147   6.594  1.00  0.68           C  
ATOM    220  CG2 VAL A  14      11.393   2.350   7.001  1.00  0.68           C  
ATOM    221  H   VAL A  14      11.007   3.388   9.608  1.00  0.68           H  
ATOM    222  HA  VAL A  14      13.155   1.632   8.898  1.00  0.68           H  
ATOM    223  HB  VAL A  14      12.209   4.241   7.633  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14      13.343   3.520   5.623  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14      14.490   3.754   6.963  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14      13.966   2.114   6.501  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14      11.097   2.725   6.025  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14      11.729   1.324   6.910  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14      10.551   2.386   7.659  1.00  0.68           H  
ATOM    230  N   PHE A  15      14.034   4.693   9.851  1.00  0.66           N  
ATOM    231  CA  PHE A  15      15.137   5.463  10.408  1.00  0.66           C  
ATOM    232  C   PHE A  15      15.712   4.806  11.652  1.00  0.66           C  
ATOM    233  O   PHE A  15      16.931   4.718  11.810  1.00  0.66           O  
ATOM    234  CB  PHE A  15      14.763   6.890  10.768  1.00  0.66           C  
ATOM    235  CG  PHE A  15      15.948   7.561  11.435  1.00  0.66           C  
ATOM    236  CD1 PHE A  15      17.017   8.041  10.684  1.00  0.66           C  
ATOM    237  CD2 PHE A  15      16.011   7.672  12.818  1.00  0.66           C  
ATOM    238  CE1 PHE A  15      18.114   8.619  11.304  1.00  0.66           C  
ATOM    239  CE2 PHE A  15      17.102   8.248  13.435  1.00  0.66           C  
ATOM    240  CZ  PHE A  15      18.157   8.722  12.677  1.00  0.66           C  
ATOM    241  H   PHE A  15      13.109   5.121   9.782  1.00  0.66           H  
ATOM    242  HA  PHE A  15      15.924   5.510   9.657  1.00  0.66           H  
ATOM    243 1HB  PHE A  15      14.488   7.448   9.875  1.00  0.66           H  
ATOM    244 2HB  PHE A  15      13.915   6.896  11.453  1.00  0.66           H  
ATOM    245  HD1 PHE A  15      16.987   7.952   9.597  1.00  0.66           H  
ATOM    246  HD2 PHE A  15      15.183   7.290  13.419  1.00  0.66           H  
ATOM    247  HE1 PHE A  15      18.946   8.990  10.703  1.00  0.66           H  
ATOM    248  HE2 PHE A  15      17.133   8.326  14.521  1.00  0.66           H  
ATOM    249  HZ  PHE A  15      19.019   9.175  13.165  1.00  0.66           H  
ATOM    250  N   ALA A  16      14.842   4.405  12.576  1.00  0.65           N  
ATOM    251  CA  ALA A  16      15.297   3.811  13.814  1.00  0.65           C  
ATOM    252  C   ALA A  16      16.141   2.572  13.548  1.00  0.65           C  
ATOM    253  O   ALA A  16      17.155   2.370  14.215  1.00  0.65           O  
ATOM    254  CB  ALA A  16      14.101   3.457  14.673  1.00  0.65           C  
ATOM    255  H   ALA A  16      13.844   4.518  12.413  1.00  0.65           H  
ATOM    256  HA  ALA A  16      15.916   4.540  14.336  1.00  0.65           H  
ATOM    257 1HB  ALA A  16      14.436   3.027  15.612  1.00  0.65           H  
ATOM    258 2HB  ALA A  16      13.523   4.357  14.865  1.00  0.65           H  
ATOM    259 3HB  ALA A  16      13.486   2.732  14.145  1.00  0.65           H  
ATOM    260  N   GLU A  17      15.762   1.754  12.559  1.00  0.64           N  
ATOM    261  CA  GLU A  17      16.550   0.569  12.233  1.00  0.64           C  
ATOM    262  C   GLU A  17      17.900   0.955  11.628  1.00  0.64           C  
ATOM    263  O   GLU A  17      18.917   0.311  11.921  1.00  0.64           O  
ATOM    264  CB  GLU A  17      15.758  -0.368  11.345  1.00  0.64           C  
ATOM    265  CG  GLU A  17      14.595  -0.980  12.094  1.00  0.64           C  
ATOM    266  CD  GLU A  17      13.812  -1.875  11.292  1.00  0.64           C  
ATOM    267  OE1 GLU A  17      14.215  -2.100  10.191  1.00  0.64           O  
ATOM    268  OE2 GLU A  17      12.789  -2.338  11.746  1.00  0.64           O  
ATOM    269  H   GLU A  17      14.899   1.945  12.045  1.00  0.64           H  
ATOM    270  HA  GLU A  17      16.745   0.035  13.160  1.00  0.64           H  
ATOM    271 1HB  GLU A  17      15.373   0.174  10.475  1.00  0.64           H  
ATOM    272 2HB  GLU A  17      16.394  -1.167  10.993  1.00  0.64           H  
ATOM    273 1HG  GLU A  17      14.994  -1.537  12.943  1.00  0.64           H  
ATOM    274 2HG  GLU A  17      13.962  -0.189  12.479  1.00  0.64           H  
ATOM    275  N   PHE A  18      17.922   2.027  10.818  1.00  0.63           N  
ATOM    276  CA  PHE A  18      19.180   2.554  10.288  1.00  0.63           C  
ATOM    277  C   PHE A  18      20.118   2.935  11.408  1.00  0.63           C  
ATOM    278  O   PHE A  18      21.270   2.488  11.458  1.00  0.63           O  
ATOM    279  CB  PHE A  18      18.930   3.811   9.425  1.00  0.63           C  
ATOM    280  CG  PHE A  18      20.161   4.662   9.197  1.00  0.63           C  
ATOM    281  CD1 PHE A  18      21.135   4.369   8.276  1.00  0.63           C  
ATOM    282  CD2 PHE A  18      20.321   5.807   9.987  1.00  0.63           C  
ATOM    283  CE1 PHE A  18      22.257   5.206   8.159  1.00  0.63           C  
ATOM    284  CE2 PHE A  18      21.416   6.621   9.864  1.00  0.63           C  
ATOM    285  CZ  PHE A  18      22.387   6.317   8.949  1.00  0.63           C  
ATOM    286  H   PHE A  18      17.043   2.487  10.568  1.00  0.63           H  
ATOM    287  HA  PHE A  18      19.652   1.783   9.680  1.00  0.63           H  
ATOM    288 1HB  PHE A  18      18.561   3.501   8.455  1.00  0.63           H  
ATOM    289 2HB  PHE A  18      18.181   4.425   9.860  1.00  0.63           H  
ATOM    290  HD1 PHE A  18      21.028   3.480   7.651  1.00  0.63           H  
ATOM    291  HD2 PHE A  18      19.548   6.047  10.722  1.00  0.63           H  
ATOM    292  HE1 PHE A  18      23.038   4.981   7.451  1.00  0.63           H  
ATOM    293  HE2 PHE A  18      21.515   7.503  10.497  1.00  0.63           H  
ATOM    294  HZ  PHE A  18      23.263   6.957   8.851  1.00  0.63           H  
ATOM    295  N   LEU A  19      19.612   3.746  12.327  1.00  0.63           N  
ATOM    296  CA  LEU A  19      20.423   4.245  13.414  1.00  0.63           C  
ATOM    297  C   LEU A  19      20.849   3.121  14.327  1.00  0.63           C  
ATOM    298  O   LEU A  19      22.008   3.029  14.729  1.00  0.63           O  
ATOM    299  CB  LEU A  19      19.670   5.303  14.206  1.00  0.63           C  
ATOM    300  CG  LEU A  19      20.456   5.866  15.354  1.00  0.63           C  
ATOM    301  CD1 LEU A  19      21.733   6.509  14.801  1.00  0.63           C  
ATOM    302  CD2 LEU A  19      19.605   6.861  16.107  1.00  0.63           C  
ATOM    303  H   LEU A  19      18.640   4.048  12.239  1.00  0.63           H  
ATOM    304  HA  LEU A  19      21.315   4.702  12.989  1.00  0.63           H  
ATOM    305 1HB  LEU A  19      19.403   6.114  13.536  1.00  0.63           H  
ATOM    306 2HB  LEU A  19      18.751   4.860  14.596  1.00  0.63           H  
ATOM    307  HG  LEU A  19      20.741   5.063  16.021  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19      22.325   6.911  15.623  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19      22.318   5.756  14.269  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19      21.469   7.313  14.116  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19      20.174   7.265  16.945  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19      19.319   7.669  15.442  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19      18.711   6.359  16.481  1.00  0.63           H  
ATOM    314  N   ALA A  20      19.916   2.255  14.681  1.00  0.63           N  
ATOM    315  CA  ALA A  20      20.243   1.171  15.569  1.00  0.63           C  
ATOM    316  C   ALA A  20      21.320   0.279  14.991  1.00  0.63           C  
ATOM    317  O   ALA A  20      22.241  -0.128  15.697  1.00  0.63           O  
ATOM    318  CB  ALA A  20      19.023   0.348  15.813  1.00  0.63           C  
ATOM    319  H   ALA A  20      18.962   2.348  14.344  1.00  0.63           H  
ATOM    320  HA  ALA A  20      20.606   1.600  16.500  1.00  0.63           H  
ATOM    321 1HB  ALA A  20      19.268  -0.443  16.502  1.00  0.63           H  
ATOM    322 2HB  ALA A  20      18.253   0.941  16.205  1.00  0.63           H  
ATOM    323 3HB  ALA A  20      18.697  -0.060  14.862  1.00  0.63           H  
ATOM    324  N   THR A  21      21.244   0.010  13.686  1.00  0.64           N  
ATOM    325  CA  THR A  21      22.225  -0.848  13.060  1.00  0.64           C  
ATOM    326  C   THR A  21      23.574  -0.153  13.050  1.00  0.64           C  
ATOM    327  O   THR A  21      24.597  -0.777  13.323  1.00  0.64           O  
ATOM    328  CB  THR A  21      21.826  -1.240  11.651  1.00  0.64           C  
ATOM    329  OG1 THR A  21      20.565  -1.886  11.693  1.00  0.64           O  
ATOM    330  CG2 THR A  21      22.860  -2.227  11.139  1.00  0.64           C  
ATOM    331  H   THR A  21      20.470   0.362  13.122  1.00  0.64           H  
ATOM    332  HA  THR A  21      22.309  -1.761  13.646  1.00  0.64           H  
ATOM    333  HB  THR A  21      21.767  -0.365  11.004  1.00  0.64           H  
ATOM    334  HG1 THR A  21      19.879  -1.200  11.890  1.00  0.64           H  
ATOM    335 1HG2 THR A  21      22.595  -2.555  10.157  1.00  0.64           H  
ATOM    336 2HG2 THR A  21      23.835  -1.746  11.115  1.00  0.64           H  
ATOM    337 3HG2 THR A  21      22.896  -3.091  11.804  1.00  0.64           H  
ATOM    338  N   LEU A  22      23.572   1.149  12.745  1.00  0.65           N  
ATOM    339  CA  LEU A  22      24.782   1.959  12.736  1.00  0.65           C  
ATOM    340  C   LEU A  22      25.492   1.825  14.075  1.00  0.65           C  
ATOM    341  O   LEU A  22      26.695   1.549  14.128  1.00  0.65           O  
ATOM    342  CB  LEU A  22      24.396   3.431  12.488  1.00  0.65           C  
ATOM    343  CG  LEU A  22      25.488   4.451  12.339  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      24.936   5.624  11.555  1.00  0.65           C  
ATOM    345  CD2 LEU A  22      25.957   4.878  13.730  1.00  0.65           C  
ATOM    346  H   LEU A  22      22.691   1.604  12.503  1.00  0.65           H  
ATOM    347  HA  LEU A  22      25.442   1.604  11.950  1.00  0.65           H  
ATOM    348 1HB  LEU A  22      23.784   3.471  11.585  1.00  0.65           H  
ATOM    349 2HB  LEU A  22      23.789   3.764  13.309  1.00  0.65           H  
ATOM    350  HG  LEU A  22      26.310   4.039  11.781  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      25.713   6.376  11.428  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      24.604   5.277  10.585  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      24.092   6.055  12.092  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      26.728   5.625  13.650  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22      25.112   5.292  14.284  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22      26.350   4.016  14.262  1.00  0.65           H  
ATOM    357  N   ILE A  23      24.731   2.003  15.159  1.00  0.67           N  
ATOM    358  CA  ILE A  23      25.251   1.921  16.515  1.00  0.67           C  
ATOM    359  C   ILE A  23      25.733   0.515  16.837  1.00  0.67           C  
ATOM    360  O   ILE A  23      26.829   0.333  17.368  1.00  0.67           O  
ATOM    361  CB  ILE A  23      24.177   2.323  17.518  1.00  0.67           C  
ATOM    362  CG1 ILE A  23      23.840   3.807  17.366  1.00  0.67           C  
ATOM    363  CG2 ILE A  23      24.651   2.018  18.909  1.00  0.67           C  
ATOM    364  CD1 ILE A  23      22.585   4.197  18.099  1.00  0.67           C  
ATOM    365  H   ILE A  23      23.743   2.227  15.026  1.00  0.67           H  
ATOM    366  HA  ILE A  23      26.090   2.607  16.605  1.00  0.67           H  
ATOM    367  HB  ILE A  23      23.264   1.762  17.312  1.00  0.67           H  
ATOM    368 1HG1 ILE A  23      24.668   4.402  17.747  1.00  0.67           H  
ATOM    369 2HG1 ILE A  23      23.708   4.036  16.308  1.00  0.67           H  
ATOM    370 1HG2 ILE A  23      23.885   2.294  19.627  1.00  0.67           H  
ATOM    371 2HG2 ILE A  23      24.862   0.954  18.997  1.00  0.67           H  
ATOM    372 3HG2 ILE A  23      25.557   2.588  19.106  1.00  0.67           H  
ATOM    373 1HD1 ILE A  23      22.393   5.259  17.953  1.00  0.67           H  
ATOM    374 2HD1 ILE A  23      21.748   3.616  17.706  1.00  0.67           H  
ATOM    375 3HD1 ILE A  23      22.703   3.992  19.160  1.00  0.67           H  
ATOM    376  N   PHE A  24      24.931  -0.490  16.486  1.00  0.69           N  
ATOM    377  CA  PHE A  24      25.297  -1.877  16.710  1.00  0.69           C  
ATOM    378  C   PHE A  24      26.624  -2.236  16.069  1.00  0.69           C  
ATOM    379  O   PHE A  24      27.512  -2.784  16.731  1.00  0.69           O  
ATOM    380  CB  PHE A  24      24.206  -2.811  16.178  1.00  0.69           C  
ATOM    381  CG  PHE A  24      24.644  -4.203  16.135  1.00  0.69           C  
ATOM    382  CD1 PHE A  24      24.839  -4.917  17.279  1.00  0.69           C  
ATOM    383  CD2 PHE A  24      24.846  -4.820  14.909  1.00  0.69           C  
ATOM    384  CE1 PHE A  24      25.248  -6.220  17.210  1.00  0.69           C  
ATOM    385  CE2 PHE A  24      25.251  -6.122  14.827  1.00  0.69           C  
ATOM    386  CZ  PHE A  24      25.455  -6.829  15.977  1.00  0.69           C  
ATOM    387  H   PHE A  24      24.030  -0.288  16.058  1.00  0.69           H  
ATOM    388  HA  PHE A  24      25.386  -2.031  17.785  1.00  0.69           H  
ATOM    389 1HB  PHE A  24      23.323  -2.746  16.794  1.00  0.69           H  
ATOM    390 2HB  PHE A  24      23.929  -2.511  15.176  1.00  0.69           H  
ATOM    391  HD1 PHE A  24      24.669  -4.443  18.242  1.00  0.69           H  
ATOM    392  HD2 PHE A  24      24.672  -4.248  14.006  1.00  0.69           H  
ATOM    393  HE1 PHE A  24      25.406  -6.783  18.132  1.00  0.69           H  
ATOM    394  HE2 PHE A  24      25.403  -6.590  13.857  1.00  0.69           H  
ATOM    395  HZ  PHE A  24      25.775  -7.869  15.928  1.00  0.69           H  
ATOM    396  N   VAL A  25      26.757  -1.929  14.784  1.00  0.72           N  
ATOM    397  CA  VAL A  25      27.961  -2.220  14.036  1.00  0.72           C  
ATOM    398  C   VAL A  25      29.130  -1.408  14.566  1.00  0.72           C  
ATOM    399  O   VAL A  25      30.214  -1.952  14.756  1.00  0.72           O  
ATOM    400  CB  VAL A  25      27.709  -1.993  12.537  1.00  0.72           C  
ATOM    401  CG1 VAL A  25      28.953  -2.086  11.742  1.00  0.72           C  
ATOM    402  CG2 VAL A  25      26.732  -3.066  12.069  1.00  0.72           C  
ATOM    403  H   VAL A  25      25.982  -1.474  14.305  1.00  0.72           H  
ATOM    404  HA  VAL A  25      28.192  -3.277  14.170  1.00  0.72           H  
ATOM    405  HB  VAL A  25      27.284  -0.995  12.387  1.00  0.72           H  
ATOM    406 1HG1 VAL A  25      28.729  -1.925  10.687  1.00  0.72           H  
ATOM    407 2HG1 VAL A  25      29.647  -1.322  12.087  1.00  0.72           H  
ATOM    408 3HG1 VAL A  25      29.374  -3.071  11.875  1.00  0.72           H  
ATOM    409 1HG2 VAL A  25      26.518  -2.949  11.037  1.00  0.72           H  
ATOM    410 2HG2 VAL A  25      27.168  -4.048  12.235  1.00  0.72           H  
ATOM    411 3HG2 VAL A  25      25.818  -2.971  12.635  1.00  0.72           H  
ATOM    412  N   PHE A  26      28.910  -0.123  14.859  1.00  0.75           N  
ATOM    413  CA  PHE A  26      29.963   0.711  15.418  1.00  0.75           C  
ATOM    414  C   PHE A  26      30.508   0.103  16.718  1.00  0.75           C  
ATOM    415  O   PHE A  26      31.714  -0.109  16.863  1.00  0.75           O  
ATOM    416  CB  PHE A  26      29.420   2.118  15.700  1.00  0.75           C  
ATOM    417  CG  PHE A  26      30.376   3.052  16.361  1.00  0.75           C  
ATOM    418  CD1 PHE A  26      31.324   3.755  15.639  1.00  0.75           C  
ATOM    419  CD2 PHE A  26      30.330   3.218  17.728  1.00  0.75           C  
ATOM    420  CE1 PHE A  26      32.211   4.600  16.289  1.00  0.75           C  
ATOM    421  CE2 PHE A  26      31.208   4.058  18.373  1.00  0.75           C  
ATOM    422  CZ  PHE A  26      32.153   4.750  17.648  1.00  0.75           C  
ATOM    423  H   PHE A  26      28.001   0.303  14.685  1.00  0.75           H  
ATOM    424  HA  PHE A  26      30.764   0.784  14.689  1.00  0.75           H  
ATOM    425 1HB  PHE A  26      29.102   2.570  14.759  1.00  0.75           H  
ATOM    426 2HB  PHE A  26      28.539   2.039  16.329  1.00  0.75           H  
ATOM    427  HD1 PHE A  26      31.368   3.636  14.555  1.00  0.75           H  
ATOM    428  HD2 PHE A  26      29.582   2.668  18.293  1.00  0.75           H  
ATOM    429  HE1 PHE A  26      32.958   5.140  15.728  1.00  0.75           H  
ATOM    430  HE2 PHE A  26      31.156   4.175  19.454  1.00  0.75           H  
ATOM    431  HZ  PHE A  26      32.853   5.413  18.154  1.00  0.75           H  
ATOM    432  N   PHE A  27      29.629  -0.213  17.673  1.00  0.78           N  
ATOM    433  CA  PHE A  27      30.109  -0.778  18.930  1.00  0.78           C  
ATOM    434  C   PHE A  27      30.746  -2.144  18.739  1.00  0.78           C  
ATOM    435  O   PHE A  27      31.794  -2.449  19.324  1.00  0.78           O  
ATOM    436  CB  PHE A  27      28.960  -0.958  19.923  1.00  0.78           C  
ATOM    437  CG  PHE A  27      28.463   0.294  20.548  1.00  0.78           C  
ATOM    438  CD1 PHE A  27      29.309   1.369  20.765  1.00  0.78           C  
ATOM    439  CD2 PHE A  27      27.147   0.392  20.951  1.00  0.78           C  
ATOM    440  CE1 PHE A  27      28.844   2.523  21.362  1.00  0.78           C  
ATOM    441  CE2 PHE A  27      26.679   1.540  21.555  1.00  0.78           C  
ATOM    442  CZ  PHE A  27      27.528   2.609  21.758  1.00  0.78           C  
ATOM    443  H   PHE A  27      28.632  -0.049  17.533  1.00  0.78           H  
ATOM    444  HA  PHE A  27      30.853  -0.101  19.349  1.00  0.78           H  
ATOM    445 1HB  PHE A  27      28.119  -1.428  19.402  1.00  0.78           H  
ATOM    446 2HB  PHE A  27      29.268  -1.637  20.715  1.00  0.78           H  
ATOM    447  HD1 PHE A  27      30.351   1.297  20.454  1.00  0.78           H  
ATOM    448  HD2 PHE A  27      26.477  -0.453  20.788  1.00  0.78           H  
ATOM    449  HE1 PHE A  27      29.518   3.363  21.523  1.00  0.78           H  
ATOM    450  HE2 PHE A  27      25.639   1.605  21.869  1.00  0.78           H  
ATOM    451  HZ  PHE A  27      27.158   3.517  22.232  1.00  0.78           H  
ATOM    452  N   GLY A  28      30.116  -2.965  17.908  1.00  0.81           N  
ATOM    453  CA  GLY A  28      30.558  -4.316  17.645  1.00  0.81           C  
ATOM    454  C   GLY A  28      31.925  -4.406  16.982  1.00  0.81           C  
ATOM    455  O   GLY A  28      32.865  -5.003  17.526  1.00  0.81           O  
ATOM    456  H   GLY A  28      29.262  -2.660  17.443  1.00  0.81           H  
ATOM    457 1HA  GLY A  28      30.548  -4.896  18.568  1.00  0.81           H  
ATOM    458 2HA  GLY A  28      29.820  -4.749  16.983  1.00  0.81           H  
ATOM    459  N   LEU A  29      32.044  -3.790  15.807  1.00  0.85           N  
ATOM    460  CA  LEU A  29      33.285  -3.824  15.064  1.00  0.85           C  
ATOM    461  C   LEU A  29      34.340  -3.079  15.863  1.00  0.85           C  
ATOM    462  O   LEU A  29      35.494  -3.484  15.883  1.00  0.85           O  
ATOM    463  CB  LEU A  29      33.126  -3.149  13.715  1.00  0.85           C  
ATOM    464  CG  LEU A  29      32.205  -3.750  12.694  1.00  0.85           C  
ATOM    465  CD1 LEU A  29      32.201  -2.801  11.519  1.00  0.85           C  
ATOM    466  CD2 LEU A  29      32.608  -5.104  12.275  1.00  0.85           C  
ATOM    467  H   LEU A  29      31.254  -3.278  15.421  1.00  0.85           H  
ATOM    468  HA  LEU A  29      33.597  -4.858  14.928  1.00  0.85           H  
ATOM    469 1HB  LEU A  29      32.671  -2.232  13.914  1.00  0.85           H  
ATOM    470 2HB  LEU A  29      34.107  -2.981  13.264  1.00  0.85           H  
ATOM    471  HG  LEU A  29      31.206  -3.799  13.120  1.00  0.85           H  
ATOM    472 1HD1 LEU A  29      31.528  -3.158  10.769  1.00  0.85           H  
ATOM    473 2HD1 LEU A  29      31.890  -1.819  11.851  1.00  0.85           H  
ATOM    474 3HD1 LEU A  29      33.208  -2.739  11.107  1.00  0.85           H  
ATOM    475 1HD2 LEU A  29      31.896  -5.480  11.544  1.00  0.85           H  
ATOM    476 2HD2 LEU A  29      33.581  -5.052  11.821  1.00  0.85           H  
ATOM    477 3HD2 LEU A  29      32.628  -5.766  13.132  1.00  0.85           H  
ATOM    478  N   GLY A  30      33.931  -2.000  16.554  1.00  0.89           N  
ATOM    479  CA  GLY A  30      34.823  -1.191  17.372  1.00  0.89           C  
ATOM    480  C   GLY A  30      35.479  -2.055  18.433  1.00  0.89           C  
ATOM    481  O   GLY A  30      36.704  -2.061  18.584  1.00  0.89           O  
ATOM    482  H   GLY A  30      32.961  -1.690  16.511  1.00  0.89           H  
ATOM    483 1HA  GLY A  30      35.575  -0.717  16.747  1.00  0.89           H  
ATOM    484 2HA  GLY A  30      34.245  -0.398  17.846  1.00  0.89           H  
ATOM    485  N   SER A  31      34.658  -2.824  19.153  1.00  0.96           N  
ATOM    486  CA  SER A  31      35.123  -3.717  20.203  1.00  0.96           C  
ATOM    487  C   SER A  31      36.112  -4.727  19.647  1.00  0.96           C  
ATOM    488  O   SER A  31      37.065  -5.101  20.320  1.00  0.96           O  
ATOM    489  CB  SER A  31      33.950  -4.445  20.823  1.00  0.96           C  
ATOM    490  OG  SER A  31      33.096  -3.538  21.466  1.00  0.96           O  
ATOM    491  H   SER A  31      33.651  -2.770  18.992  1.00  0.96           H  
ATOM    492  HA  SER A  31      35.623  -3.124  20.968  1.00  0.96           H  
ATOM    493 1HB  SER A  31      33.399  -4.985  20.053  1.00  0.96           H  
ATOM    494 2HB  SER A  31      34.315  -5.177  21.539  1.00  0.96           H  
ATOM    495  HG  SER A  31      32.683  -3.010  20.740  1.00  0.96           H  
ATOM    496  N   ALA A  32      35.887  -5.158  18.407  1.00  1.07           N  
ATOM    497  CA  ALA A  32      36.731  -6.135  17.733  1.00  1.07           C  
ATOM    498  C   ALA A  32      38.015  -5.556  17.115  1.00  1.07           C  
ATOM    499  O   ALA A  32      38.797  -6.312  16.531  1.00  1.07           O  
ATOM    500  CB  ALA A  32      35.930  -6.816  16.641  1.00  1.07           C  
ATOM    501  H   ALA A  32      35.053  -4.822  17.921  1.00  1.07           H  
ATOM    502  HA  ALA A  32      37.037  -6.867  18.467  1.00  1.07           H  
ATOM    503 1HB  ALA A  32      36.538  -7.579  16.163  1.00  1.07           H  
ATOM    504 2HB  ALA A  32      35.041  -7.273  17.077  1.00  1.07           H  
ATOM    505 3HB  ALA A  32      35.632  -6.072  15.914  1.00  1.07           H  
ATOM    506  N   LEU A  33      38.249  -4.244  17.199  1.00  1.23           N  
ATOM    507  CA  LEU A  33      39.455  -3.703  16.575  1.00  1.23           C  
ATOM    508  C   LEU A  33      40.676  -3.922  17.457  1.00  1.23           C  
ATOM    509  O   LEU A  33      40.596  -3.914  18.688  1.00  1.23           O  
ATOM    510  CB  LEU A  33      39.337  -2.197  16.291  1.00  1.23           C  
ATOM    511  CG  LEU A  33      38.227  -1.770  15.371  1.00  1.23           C  
ATOM    512  CD1 LEU A  33      38.286  -0.251  15.160  1.00  1.23           C  
ATOM    513  CD2 LEU A  33      38.308  -2.538  14.102  1.00  1.23           C  
ATOM    514  H   LEU A  33      37.607  -3.619  17.686  1.00  1.23           H  
ATOM    515  HA  LEU A  33      39.614  -4.219  15.628  1.00  1.23           H  
ATOM    516 1HB  LEU A  33      39.172  -1.701  17.217  1.00  1.23           H  
ATOM    517 2HB  LEU A  33      40.279  -1.842  15.878  1.00  1.23           H  
ATOM    518  HG  LEU A  33      37.301  -1.982  15.840  1.00  1.23           H  
ATOM    519 1HD1 LEU A  33      37.464   0.061  14.519  1.00  1.23           H  
ATOM    520 2HD1 LEU A  33      38.204   0.244  16.113  1.00  1.23           H  
ATOM    521 3HD1 LEU A  33      39.235   0.013  14.691  1.00  1.23           H  
ATOM    522 1HD2 LEU A  33      37.481  -2.242  13.465  1.00  1.23           H  
ATOM    523 2HD2 LEU A  33      39.265  -2.327  13.608  1.00  1.23           H  
ATOM    524 3HD2 LEU A  33      38.235  -3.605  14.315  1.00  1.23           H  
ATOM    525  N   LYS A  34      41.836  -4.105  16.840  1.00  1.46           N  
ATOM    526  CA  LYS A  34      43.049  -4.296  17.631  1.00  1.46           C  
ATOM    527  C   LYS A  34      43.664  -2.978  18.059  1.00  1.46           C  
ATOM    528  O   LYS A  34      44.641  -2.497  17.488  1.00  1.46           O  
ATOM    529  CB  LYS A  34      44.058  -5.175  16.901  1.00  1.46           C  
ATOM    530  CG  LYS A  34      43.582  -6.616  16.709  1.00  1.46           C  
ATOM    531  CD  LYS A  34      44.620  -7.464  15.993  1.00  1.46           C  
ATOM    532  CE  LYS A  34      44.138  -8.900  15.825  1.00  1.46           C  
ATOM    533  NZ  LYS A  34      45.135  -9.741  15.107  1.00  1.46           N  
ATOM    534  H   LYS A  34      41.879  -4.106  15.828  1.00  1.46           H  
ATOM    535  HA  LYS A  34      42.776  -4.823  18.545  1.00  1.46           H  
ATOM    536 1HB  LYS A  34      44.277  -4.747  15.922  1.00  1.46           H  
ATOM    537 2HB  LYS A  34      44.990  -5.198  17.468  1.00  1.46           H  
ATOM    538 1HG  LYS A  34      43.376  -7.057  17.687  1.00  1.46           H  
ATOM    539 2HG  LYS A  34      42.658  -6.619  16.131  1.00  1.46           H  
ATOM    540 1HD  LYS A  34      44.821  -7.040  15.009  1.00  1.46           H  
ATOM    541 2HD  LYS A  34      45.548  -7.468  16.566  1.00  1.46           H  
ATOM    542 1HE  LYS A  34      43.953  -9.330  16.809  1.00  1.46           H  
ATOM    543 2HE  LYS A  34      43.205  -8.898  15.260  1.00  1.46           H  
ATOM    544 1HZ  LYS A  34      44.778 -10.682  15.016  1.00  1.46           H  
ATOM    545 2HZ  LYS A  34      45.303  -9.356  14.189  1.00  1.46           H  
ATOM    546 3HZ  LYS A  34      45.999  -9.759  15.628  1.00  1.46           H  
ATOM    547  N   TRP A  35      43.056  -2.395  19.072  1.00  1.73           N  
ATOM    548  CA  TRP A  35      43.473  -1.099  19.569  1.00  1.73           C  
ATOM    549  C   TRP A  35      44.897  -1.253  20.132  1.00  1.73           C  
ATOM    550  O   TRP A  35      45.185  -2.266  20.770  1.00  1.73           O  
ATOM    551  CB  TRP A  35      42.498  -0.638  20.652  1.00  1.73           C  
ATOM    552  CG  TRP A  35      41.104  -0.334  20.097  1.00  1.73           C  
ATOM    553  CD1 TRP A  35      40.035  -1.181  20.119  1.00  1.73           C  
ATOM    554  CD2 TRP A  35      40.621   0.889  19.471  1.00  1.73           C  
ATOM    555  NE1 TRP A  35      38.937  -0.583  19.541  1.00  1.73           N  
ATOM    556  CE2 TRP A  35      39.274   0.676  19.140  1.00  1.73           C  
ATOM    557  CE3 TRP A  35      41.203   2.123  19.174  1.00  1.73           C  
ATOM    558  CZ2 TRP A  35      38.506   1.647  18.516  1.00  1.73           C  
ATOM    559  CZ3 TRP A  35      40.418   3.095  18.561  1.00  1.73           C  
ATOM    560  CH2 TRP A  35      39.113   2.862  18.235  1.00  1.73           C  
ATOM    561  H   TRP A  35      42.241  -2.878  19.455  1.00  1.73           H  
ATOM    562  HA  TRP A  35      43.431  -0.400  18.750  1.00  1.73           H  
ATOM    563 1HB  TRP A  35      42.409  -1.411  21.417  1.00  1.73           H  
ATOM    564 2HB  TRP A  35      42.884   0.261  21.134  1.00  1.73           H  
ATOM    565  HD1 TRP A  35      40.048  -2.193  20.525  1.00  1.73           H  
ATOM    566  HE1 TRP A  35      38.005  -1.032  19.420  1.00  1.73           H  
ATOM    567  HE3 TRP A  35      42.245   2.323  19.427  1.00  1.73           H  
ATOM    568  HZ2 TRP A  35      37.460   1.477  18.258  1.00  1.73           H  
ATOM    569  HZ3 TRP A  35      40.865   4.053  18.352  1.00  1.73           H  
ATOM    570  HH2 TRP A  35      38.536   3.654  17.753  1.00  1.73           H  
ATOM    571  N   PRO A  36      45.805  -0.289  19.928  1.00  1.99           N  
ATOM    572  CA  PRO A  36      47.167  -0.339  20.410  1.00  1.99           C  
ATOM    573  C   PRO A  36      47.224  -0.638  21.892  1.00  1.99           C  
ATOM    574  O   PRO A  36      46.440  -0.104  22.676  1.00  1.99           O  
ATOM    575  CB  PRO A  36      47.663   1.080  20.111  1.00  1.99           C  
ATOM    576  CG  PRO A  36      46.866   1.494  18.898  1.00  1.99           C  
ATOM    577  CD  PRO A  36      45.499   0.888  19.100  1.00  1.99           C  
ATOM    578  HA  PRO A  36      47.728  -1.090  19.835  1.00  1.99           H  
ATOM    579 1HB  PRO A  36      47.491   1.728  20.983  1.00  1.99           H  
ATOM    580 2HB  PRO A  36      48.747   1.068  19.928  1.00  1.99           H  
ATOM    581 1HG  PRO A  36      46.839   2.592  18.815  1.00  1.99           H  
ATOM    582 2HG  PRO A  36      47.351   1.118  17.987  1.00  1.99           H  
ATOM    583 1HD  PRO A  36      44.797   1.573  19.596  1.00  1.99           H  
ATOM    584 2HD  PRO A  36      45.181   0.574  18.105  1.00  1.99           H  
ATOM    585  N   SER A  37      48.185  -1.491  22.252  1.00  2.13           N  
ATOM    586  CA  SER A  37      48.464  -1.965  23.611  1.00  2.13           C  
ATOM    587  C   SER A  37      47.517  -3.060  24.124  1.00  2.13           C  
ATOM    588  O   SER A  37      47.726  -3.563  25.230  1.00  2.13           O  
ATOM    589  CB  SER A  37      48.489  -0.816  24.620  1.00  2.13           C  
ATOM    590  OG  SER A  37      47.211  -0.500  25.102  1.00  2.13           O  
ATOM    591  H   SER A  37      48.767  -1.862  21.515  1.00  2.13           H  
ATOM    592  HA  SER A  37      49.466  -2.395  23.601  1.00  2.13           H  
ATOM    593 1HB  SER A  37      49.135  -1.086  25.455  1.00  2.13           H  
ATOM    594 2HB  SER A  37      48.924   0.064  24.149  1.00  2.13           H  
ATOM    595  HG  SER A  37      46.672  -0.338  24.317  1.00  2.13           H  
ATOM    596  N   ALA A  38      46.494  -3.462  23.354  1.00  2.09           N  
ATOM    597  CA  ALA A  38      45.603  -4.494  23.891  1.00  2.09           C  
ATOM    598  C   ALA A  38      44.947  -5.391  22.851  1.00  2.09           C  
ATOM    599  O   ALA A  38      44.727  -5.006  21.708  1.00  2.09           O  
ATOM    600  CB  ALA A  38      44.492  -3.822  24.679  1.00  2.09           C  
ATOM    601  H   ALA A  38      46.300  -3.039  22.443  1.00  2.09           H  
ATOM    602  HA  ALA A  38      46.190  -5.131  24.551  1.00  2.09           H  
ATOM    603 1HB  ALA A  38      43.845  -4.585  25.117  1.00  2.09           H  
ATOM    604 2HB  ALA A  38      44.925  -3.210  25.469  1.00  2.09           H  
ATOM    605 3HB  ALA A  38      43.909  -3.192  24.007  1.00  2.09           H  
ATOM    606  N   LEU A  39      44.587  -6.594  23.278  1.00  1.87           N  
ATOM    607  CA  LEU A  39      43.795  -7.455  22.427  1.00  1.87           C  
ATOM    608  C   LEU A  39      42.349  -7.277  22.867  1.00  1.87           C  
ATOM    609  O   LEU A  39      42.104  -7.124  24.061  1.00  1.87           O  
ATOM    610  CB  LEU A  39      44.252  -8.906  22.553  1.00  1.87           C  
ATOM    611  CG  LEU A  39      45.693  -9.147  22.131  1.00  1.87           C  
ATOM    612  CD1 LEU A  39      46.052 -10.602  22.366  1.00  1.87           C  
ATOM    613  CD2 LEU A  39      45.846  -8.763  20.658  1.00  1.87           C  
ATOM    614  H   LEU A  39      44.833  -6.891  24.213  1.00  1.87           H  
ATOM    615  HA  LEU A  39      43.935  -7.133  21.401  1.00  1.87           H  
ATOM    616 1HB  LEU A  39      44.153  -9.215  23.593  1.00  1.87           H  
ATOM    617 2HB  LEU A  39      43.615  -9.543  21.945  1.00  1.87           H  
ATOM    618  HG  LEU A  39      46.361  -8.532  22.735  1.00  1.87           H  
ATOM    619 1HD1 LEU A  39      47.087 -10.774  22.070  1.00  1.87           H  
ATOM    620 2HD1 LEU A  39      45.934 -10.840  23.424  1.00  1.87           H  
ATOM    621 3HD1 LEU A  39      45.396 -11.240  21.776  1.00  1.87           H  
ATOM    622 1HD2 LEU A  39      46.877  -8.926  20.345  1.00  1.87           H  
ATOM    623 2HD2 LEU A  39      45.181  -9.377  20.051  1.00  1.87           H  
ATOM    624 3HD2 LEU A  39      45.587  -7.709  20.526  1.00  1.87           H  
ATOM    625  N   PRO A  40      41.375  -7.267  21.946  1.00  1.58           N  
ATOM    626  CA  PRO A  40      39.955  -7.095  22.222  1.00  1.58           C  
ATOM    627  C   PRO A  40      39.293  -8.268  22.956  1.00  1.58           C  
ATOM    628  O   PRO A  40      38.268  -8.091  23.606  1.00  1.58           O  
ATOM    629  CB  PRO A  40      39.394  -6.925  20.813  1.00  1.58           C  
ATOM    630  CG  PRO A  40      40.359  -7.648  19.900  1.00  1.58           C  
ATOM    631  CD  PRO A  40      41.707  -7.430  20.517  1.00  1.58           C  
ATOM    632  HA  PRO A  40      39.816  -6.167  22.796  1.00  1.58           H  
ATOM    633 1HB  PRO A  40      38.379  -7.282  20.779  1.00  1.58           H  
ATOM    634 2HB  PRO A  40      39.358  -5.852  20.562  1.00  1.58           H  
ATOM    635 1HG  PRO A  40      40.088  -8.710  19.828  1.00  1.58           H  
ATOM    636 2HG  PRO A  40      40.281  -7.228  18.878  1.00  1.58           H  
ATOM    637 1HD  PRO A  40      42.331  -8.313  20.336  1.00  1.58           H  
ATOM    638 2HD  PRO A  40      42.153  -6.505  20.118  1.00  1.58           H  
ATOM    639  N   THR A  41      39.939  -9.442  22.897  1.00  1.31           N  
ATOM    640  CA  THR A  41      39.528 -10.745  23.461  1.00  1.31           C  
ATOM    641  C   THR A  41      38.190 -11.209  22.898  1.00  1.31           C  
ATOM    642  O   THR A  41      37.233 -10.448  22.793  1.00  1.31           O  
ATOM    643  CB  THR A  41      39.402 -10.758  25.007  1.00  1.31           C  
ATOM    644  OG1 THR A  41      38.281  -9.946  25.435  1.00  1.31           O  
ATOM    645  CG2 THR A  41      40.676 -10.189  25.619  1.00  1.31           C  
ATOM    646  H   THR A  41      40.794  -9.452  22.367  1.00  1.31           H  
ATOM    647  HA  THR A  41      40.279 -11.485  23.182  1.00  1.31           H  
ATOM    648  HB  THR A  41      39.260 -11.780  25.357  1.00  1.31           H  
ATOM    649  HG1 THR A  41      38.229  -9.166  24.866  1.00  1.31           H  
ATOM    650 1HG2 THR A  41      40.594 -10.201  26.705  1.00  1.31           H  
ATOM    651 2HG2 THR A  41      41.527 -10.794  25.313  1.00  1.31           H  
ATOM    652 3HG2 THR A  41      40.824  -9.164  25.283  1.00  1.31           H  
ATOM    653  N   ILE A  42      38.068 -12.496  22.627  1.00  1.10           N  
ATOM    654  CA  ILE A  42      36.811 -12.970  22.069  1.00  1.10           C  
ATOM    655  C   ILE A  42      35.628 -12.723  22.992  1.00  1.10           C  
ATOM    656  O   ILE A  42      34.549 -12.352  22.527  1.00  1.10           O  
ATOM    657  CB  ILE A  42      36.870 -14.449  21.701  1.00  1.10           C  
ATOM    658  CG1 ILE A  42      37.819 -14.642  20.513  1.00  1.10           C  
ATOM    659  CG2 ILE A  42      35.486 -14.948  21.404  1.00  1.10           C  
ATOM    660  CD1 ILE A  42      38.137 -16.084  20.204  1.00  1.10           C  
ATOM    661  H   ILE A  42      38.847 -13.127  22.752  1.00  1.10           H  
ATOM    662  HA  ILE A  42      36.625 -12.421  21.149  1.00  1.10           H  
ATOM    663  HB  ILE A  42      37.276 -15.013  22.541  1.00  1.10           H  
ATOM    664 1HG1 ILE A  42      37.386 -14.182  19.646  1.00  1.10           H  
ATOM    665 2HG1 ILE A  42      38.756 -14.131  20.733  1.00  1.10           H  
ATOM    666 1HG2 ILE A  42      35.528 -16.007  21.172  1.00  1.10           H  
ATOM    667 2HG2 ILE A  42      34.877 -14.796  22.279  1.00  1.10           H  
ATOM    668 3HG2 ILE A  42      35.061 -14.399  20.564  1.00  1.10           H  
ATOM    669 1HD1 ILE A  42      38.817 -16.138  19.355  1.00  1.10           H  
ATOM    670 2HD1 ILE A  42      38.604 -16.553  21.071  1.00  1.10           H  
ATOM    671 3HD1 ILE A  42      37.220 -16.609  19.961  1.00  1.10           H  
ATOM    672  N   LEU A  43      35.803 -12.968  24.290  1.00  0.96           N  
ATOM    673  CA  LEU A  43      34.688 -12.769  25.196  1.00  0.96           C  
ATOM    674  C   LEU A  43      34.240 -11.324  25.312  1.00  0.96           C  
ATOM    675  O   LEU A  43      33.038 -11.066  25.277  1.00  0.96           O  
ATOM    676  CB  LEU A  43      34.963 -13.293  26.596  1.00  0.96           C  
ATOM    677  CG  LEU A  43      33.779 -13.058  27.552  1.00  0.96           C  
ATOM    678  CD1 LEU A  43      32.531 -13.771  26.995  1.00  0.96           C  
ATOM    679  CD2 LEU A  43      34.124 -13.563  28.934  1.00  0.96           C  
ATOM    680  H   LEU A  43      36.700 -13.272  24.634  1.00  0.96           H  
ATOM    681  HA  LEU A  43      33.849 -13.334  24.805  1.00  0.96           H  
ATOM    682 1HB  LEU A  43      35.162 -14.361  26.546  1.00  0.96           H  
ATOM    683 2HB  LEU A  43      35.838 -12.784  27.001  1.00  0.96           H  
ATOM    684  HG  LEU A  43      33.567 -11.994  27.602  1.00  0.96           H  
ATOM    685 1HD1 LEU A  43      31.685 -13.596  27.657  1.00  0.96           H  
ATOM    686 2HD1 LEU A  43      32.301 -13.378  26.008  1.00  0.96           H  
ATOM    687 3HD1 LEU A  43      32.721 -14.841  26.925  1.00  0.96           H  
ATOM    688 1HD2 LEU A  43      33.283 -13.386  29.605  1.00  0.96           H  
ATOM    689 2HD2 LEU A  43      34.335 -14.632  28.890  1.00  0.96           H  
ATOM    690 3HD2 LEU A  43      35.002 -13.034  29.304  1.00  0.96           H  
ATOM    691  N   GLN A  44      35.155 -10.351  25.473  1.00  0.88           N  
ATOM    692  CA  GLN A  44      34.619  -9.003  25.644  1.00  0.88           C  
ATOM    693  C   GLN A  44      33.918  -8.567  24.378  1.00  0.88           C  
ATOM    694  O   GLN A  44      32.898  -7.874  24.438  1.00  0.88           O  
ATOM    695  CB  GLN A  44      35.689  -7.996  26.036  1.00  0.88           C  
ATOM    696  CG  GLN A  44      36.233  -8.215  27.434  1.00  0.88           C  
ATOM    697  CD  GLN A  44      37.355  -7.265  27.776  1.00  0.88           C  
ATOM    698  OE1 GLN A  44      37.166  -6.226  28.422  1.00  0.88           O  
ATOM    699  NE2 GLN A  44      38.543  -7.621  27.325  1.00  0.88           N  
ATOM    700  H   GLN A  44      36.171 -10.500  25.471  1.00  0.88           H  
ATOM    701  HA  GLN A  44      33.881  -9.025  26.440  1.00  0.88           H  
ATOM    702 1HB  GLN A  44      36.507  -8.050  25.333  1.00  0.88           H  
ATOM    703 2HB  GLN A  44      35.280  -6.990  25.981  1.00  0.88           H  
ATOM    704 1HG  GLN A  44      35.427  -8.074  28.154  1.00  0.88           H  
ATOM    705 2HG  GLN A  44      36.617  -9.235  27.496  1.00  0.88           H  
ATOM    706 1HE2 GLN A  44      39.346  -7.050  27.491  1.00  0.88           H  
ATOM    707 2HE2 GLN A  44      38.620  -8.472  26.778  1.00  0.88           H  
ATOM    708  N   ILE A  45      34.418  -9.014  23.228  1.00  0.85           N  
ATOM    709  CA  ILE A  45      33.769  -8.664  21.989  1.00  0.85           C  
ATOM    710  C   ILE A  45      32.359  -9.253  21.969  1.00  0.85           C  
ATOM    711  O   ILE A  45      31.386  -8.556  21.673  1.00  0.85           O  
ATOM    712  CB  ILE A  45      34.527  -9.234  20.795  1.00  0.85           C  
ATOM    713  CG1 ILE A  45      35.863  -8.615  20.613  1.00  0.85           C  
ATOM    714  CG2 ILE A  45      33.764  -8.973  19.630  1.00  0.85           C  
ATOM    715  CD1 ILE A  45      36.702  -9.415  19.623  1.00  0.85           C  
ATOM    716  H   ILE A  45      35.273  -9.580  23.206  1.00  0.85           H  
ATOM    717  HA  ILE A  45      33.708  -7.581  21.909  1.00  0.85           H  
ATOM    718  HB  ILE A  45      34.665 -10.306  20.922  1.00  0.85           H  
ATOM    719 1HG1 ILE A  45      35.736  -7.606  20.248  1.00  0.85           H  
ATOM    720 2HG1 ILE A  45      36.377  -8.562  21.568  1.00  0.85           H  
ATOM    721 1HG2 ILE A  45      34.270  -9.383  18.759  1.00  0.85           H  
ATOM    722 2HG2 ILE A  45      32.807  -9.441  19.749  1.00  0.85           H  
ATOM    723 3HG2 ILE A  45      33.641  -7.893  19.508  1.00  0.85           H  
ATOM    724 1HD1 ILE A  45      37.667  -8.964  19.489  1.00  0.85           H  
ATOM    725 2HD1 ILE A  45      36.831 -10.419  20.006  1.00  0.85           H  
ATOM    726 3HD1 ILE A  45      36.191  -9.454  18.664  1.00  0.85           H  
ATOM    727  N   ALA A  46      32.241 -10.537  22.315  1.00  0.84           N  
ATOM    728  CA  ALA A  46      30.952 -11.206  22.300  1.00  0.84           C  
ATOM    729  C   ALA A  46      29.946 -10.531  23.222  1.00  0.84           C  
ATOM    730  O   ALA A  46      28.759 -10.378  22.879  1.00  0.84           O  
ATOM    731  CB  ALA A  46      31.146 -12.638  22.726  1.00  0.84           C  
ATOM    732  H   ALA A  46      33.073 -11.076  22.561  1.00  0.84           H  
ATOM    733  HA  ALA A  46      30.568 -11.168  21.284  1.00  0.84           H  
ATOM    734 1HB  ALA A  46      30.206 -13.164  22.674  1.00  0.84           H  
ATOM    735 2HB  ALA A  46      31.858 -13.120  22.073  1.00  0.84           H  
ATOM    736 3HB  ALA A  46      31.528 -12.660  23.742  1.00  0.84           H  
ATOM    737  N   LEU A  47      30.425 -10.092  24.384  1.00  0.84           N  
ATOM    738  CA  LEU A  47      29.567  -9.414  25.332  1.00  0.84           C  
ATOM    739  C   LEU A  47      29.105  -8.089  24.755  1.00  0.84           C  
ATOM    740  O   LEU A  47      27.928  -7.740  24.865  1.00  0.84           O  
ATOM    741  CB  LEU A  47      30.322  -9.187  26.642  1.00  0.84           C  
ATOM    742  CG  LEU A  47      30.637 -10.459  27.434  1.00  0.84           C  
ATOM    743  CD1 LEU A  47      31.551 -10.123  28.596  1.00  0.84           C  
ATOM    744  CD2 LEU A  47      29.354 -11.075  27.912  1.00  0.84           C  
ATOM    745  H   LEU A  47      31.405 -10.257  24.622  1.00  0.84           H  
ATOM    746  HA  LEU A  47      28.696 -10.037  25.525  1.00  0.84           H  
ATOM    747 1HB  LEU A  47      31.268  -8.698  26.412  1.00  0.84           H  
ATOM    748 2HB  LEU A  47      29.735  -8.525  27.276  1.00  0.84           H  
ATOM    749  HG  LEU A  47      31.145 -11.162  26.794  1.00  0.84           H  
ATOM    750 1HD1 LEU A  47      31.781 -11.031  29.151  1.00  0.84           H  
ATOM    751 2HD1 LEU A  47      32.472  -9.689  28.217  1.00  0.84           H  
ATOM    752 3HD1 LEU A  47      31.057  -9.411  29.252  1.00  0.84           H  
ATOM    753 1HD2 LEU A  47      29.575 -11.988  28.464  1.00  0.84           H  
ATOM    754 2HD2 LEU A  47      28.831 -10.373  28.561  1.00  0.84           H  
ATOM    755 3HD2 LEU A  47      28.729 -11.309  27.055  1.00  0.84           H  
ATOM    756  N   ALA A  48      30.013  -7.377  24.070  1.00  0.85           N  
ATOM    757  CA  ALA A  48      29.677  -6.097  23.462  1.00  0.85           C  
ATOM    758  C   ALA A  48      28.573  -6.246  22.433  1.00  0.85           C  
ATOM    759  O   ALA A  48      27.665  -5.416  22.360  1.00  0.85           O  
ATOM    760  CB  ALA A  48      30.897  -5.492  22.790  1.00  0.85           C  
ATOM    761  H   ALA A  48      30.977  -7.710  24.005  1.00  0.85           H  
ATOM    762  HA  ALA A  48      29.330  -5.431  24.250  1.00  0.85           H  
ATOM    763 1HB  ALA A  48      30.637  -4.525  22.362  1.00  0.85           H  
ATOM    764 2HB  ALA A  48      31.693  -5.364  23.523  1.00  0.85           H  
ATOM    765 3HB  ALA A  48      31.245  -6.144  21.999  1.00  0.85           H  
ATOM    766  N   PHE A  49      28.601  -7.335  21.668  1.00  0.86           N  
ATOM    767  CA  PHE A  49      27.565  -7.529  20.664  1.00  0.86           C  
ATOM    768  C   PHE A  49      26.224  -7.826  21.305  1.00  0.86           C  
ATOM    769  O   PHE A  49      25.197  -7.259  20.923  1.00  0.86           O  
ATOM    770  CB  PHE A  49      27.931  -8.673  19.728  1.00  0.86           C  
ATOM    771  CG  PHE A  49      28.900  -8.311  18.686  1.00  0.86           C  
ATOM    772  CD1 PHE A  49      30.200  -8.634  18.749  1.00  0.86           C  
ATOM    773  CD2 PHE A  49      28.469  -7.643  17.623  1.00  0.86           C  
ATOM    774  CE1 PHE A  49      31.047  -8.264  17.732  1.00  0.86           C  
ATOM    775  CE2 PHE A  49      29.281  -7.278  16.626  1.00  0.86           C  
ATOM    776  CZ  PHE A  49      30.590  -7.594  16.692  1.00  0.86           C  
ATOM    777  H   PHE A  49      29.380  -7.993  21.761  1.00  0.86           H  
ATOM    778  HA  PHE A  49      27.474  -6.611  20.082  1.00  0.86           H  
ATOM    779 1HB  PHE A  49      28.351  -9.498  20.313  1.00  0.86           H  
ATOM    780 2HB  PHE A  49      27.036  -9.039  19.242  1.00  0.86           H  
ATOM    781  HD1 PHE A  49      30.562  -9.189  19.597  1.00  0.86           H  
ATOM    782  HD2 PHE A  49      27.463  -7.401  17.592  1.00  0.86           H  
ATOM    783  HE1 PHE A  49      32.085  -8.512  17.754  1.00  0.86           H  
ATOM    784  HE2 PHE A  49      28.886  -6.721  15.787  1.00  0.86           H  
ATOM    785  HZ  PHE A  49      31.276  -7.303  15.918  1.00  0.86           H  
ATOM    786  N   GLY A  50      26.228  -8.669  22.323  1.00  0.87           N  
ATOM    787  CA  GLY A  50      24.987  -9.005  22.997  1.00  0.87           C  
ATOM    788  C   GLY A  50      24.353  -7.779  23.628  1.00  0.87           C  
ATOM    789  O   GLY A  50      23.173  -7.483  23.409  1.00  0.87           O  
ATOM    790  H   GLY A  50      27.101  -9.108  22.619  1.00  0.87           H  
ATOM    791 1HA  GLY A  50      24.302  -9.446  22.277  1.00  0.87           H  
ATOM    792 2HA  GLY A  50      25.171  -9.745  23.765  1.00  0.87           H  
ATOM    793  N   LEU A  51      25.149  -7.059  24.411  1.00  0.88           N  
ATOM    794  CA  LEU A  51      24.690  -5.882  25.120  1.00  0.88           C  
ATOM    795  C   LEU A  51      24.251  -4.783  24.161  1.00  0.88           C  
ATOM    796  O   LEU A  51      23.261  -4.091  24.428  1.00  0.88           O  
ATOM    797  CB  LEU A  51      25.813  -5.395  26.030  1.00  0.88           C  
ATOM    798  CG  LEU A  51      26.140  -6.340  27.197  1.00  0.88           C  
ATOM    799  CD1 LEU A  51      27.399  -5.862  27.896  1.00  0.88           C  
ATOM    800  CD2 LEU A  51      24.955  -6.391  28.153  1.00  0.88           C  
ATOM    801  H   LEU A  51      26.120  -7.351  24.528  1.00  0.88           H  
ATOM    802  HA  LEU A  51      23.838  -6.164  25.735  1.00  0.88           H  
ATOM    803 1HB  LEU A  51      26.719  -5.287  25.427  1.00  0.88           H  
ATOM    804 2HB  LEU A  51      25.546  -4.422  26.437  1.00  0.88           H  
ATOM    805  HG  LEU A  51      26.331  -7.342  26.811  1.00  0.88           H  
ATOM    806 1HD1 LEU A  51      27.641  -6.541  28.714  1.00  0.88           H  
ATOM    807 2HD1 LEU A  51      28.223  -5.849  27.178  1.00  0.88           H  
ATOM    808 3HD1 LEU A  51      27.241  -4.860  28.289  1.00  0.88           H  
ATOM    809 1HD2 LEU A  51      25.182  -7.067  28.976  1.00  0.88           H  
ATOM    810 2HD2 LEU A  51      24.760  -5.393  28.545  1.00  0.88           H  
ATOM    811 3HD2 LEU A  51      24.076  -6.751  27.620  1.00  0.88           H  
ATOM    812  N   ALA A  52      24.959  -4.619  23.031  1.00  0.88           N  
ATOM    813  CA  ALA A  52      24.563  -3.627  22.039  1.00  0.88           C  
ATOM    814  C   ALA A  52      23.189  -3.955  21.465  1.00  0.88           C  
ATOM    815  O   ALA A  52      22.339  -3.069  21.338  1.00  0.88           O  
ATOM    816  CB  ALA A  52      25.584  -3.569  20.925  1.00  0.88           C  
ATOM    817  H   ALA A  52      25.796  -5.175  22.848  1.00  0.88           H  
ATOM    818  HA  ALA A  52      24.505  -2.657  22.530  1.00  0.88           H  
ATOM    819 1HB  ALA A  52      25.289  -2.815  20.199  1.00  0.88           H  
ATOM    820 2HB  ALA A  52      26.560  -3.314  21.336  1.00  0.88           H  
ATOM    821 3HB  ALA A  52      25.641  -4.544  20.441  1.00  0.88           H  
ATOM    822  N   ILE A  53      22.932  -5.240  21.183  1.00  0.88           N  
ATOM    823  CA  ILE A  53      21.622  -5.634  20.676  1.00  0.88           C  
ATOM    824  C   ILE A  53      20.553  -5.461  21.721  1.00  0.88           C  
ATOM    825  O   ILE A  53      19.475  -4.958  21.420  1.00  0.88           O  
ATOM    826  CB  ILE A  53      21.581  -7.090  20.187  1.00  0.88           C  
ATOM    827  CG1 ILE A  53      22.433  -7.291  18.983  1.00  0.88           C  
ATOM    828  CG2 ILE A  53      20.157  -7.479  19.873  1.00  0.88           C  
ATOM    829  CD1 ILE A  53      21.961  -6.487  17.810  1.00  0.88           C  
ATOM    830  H   ILE A  53      23.663  -5.948  21.295  1.00  0.88           H  
ATOM    831  HA  ILE A  53      21.378  -4.990  19.834  1.00  0.88           H  
ATOM    832  HB  ILE A  53      21.974  -7.742  20.970  1.00  0.88           H  
ATOM    833 1HG1 ILE A  53      23.442  -7.023  19.221  1.00  0.88           H  
ATOM    834 2HG1 ILE A  53      22.412  -8.323  18.711  1.00  0.88           H  
ATOM    835 1HG2 ILE A  53      20.149  -8.508  19.540  1.00  0.88           H  
ATOM    836 2HG2 ILE A  53      19.541  -7.373  20.768  1.00  0.88           H  
ATOM    837 3HG2 ILE A  53      19.764  -6.837  19.084  1.00  0.88           H  
ATOM    838 1HD1 ILE A  53      22.580  -6.674  16.946  1.00  0.88           H  
ATOM    839 2HD1 ILE A  53      20.937  -6.766  17.567  1.00  0.88           H  
ATOM    840 3HD1 ILE A  53      22.004  -5.437  18.066  1.00  0.88           H  
ATOM    841  N   GLY A  54      20.852  -5.866  22.951  1.00  0.88           N  
ATOM    842  CA  GLY A  54      19.914  -5.756  24.050  1.00  0.88           C  
ATOM    843  C   GLY A  54      19.508  -4.305  24.266  1.00  0.88           C  
ATOM    844  O   GLY A  54      18.320  -3.970  24.280  1.00  0.88           O  
ATOM    845  H   GLY A  54      21.764  -6.284  23.126  1.00  0.88           H  
ATOM    846 1HA  GLY A  54      19.038  -6.363  23.832  1.00  0.88           H  
ATOM    847 2HA  GLY A  54      20.370  -6.157  24.955  1.00  0.88           H  
ATOM    848  N   THR A  55      20.501  -3.437  24.414  1.00  0.88           N  
ATOM    849  CA  THR A  55      20.258  -2.033  24.670  1.00  0.88           C  
ATOM    850  C   THR A  55      19.408  -1.413  23.577  1.00  0.88           C  
ATOM    851  O   THR A  55      18.420  -0.730  23.865  1.00  0.88           O  
ATOM    852  CB  THR A  55      21.589  -1.276  24.730  1.00  0.88           C  
ATOM    853  OG1 THR A  55      22.397  -1.812  25.785  1.00  0.88           O  
ATOM    854  CG2 THR A  55      21.337   0.205  24.958  1.00  0.88           C  
ATOM    855  H   THR A  55      21.465  -3.763  24.371  1.00  0.88           H  
ATOM    856  HA  THR A  55      19.734  -1.934  25.620  1.00  0.88           H  
ATOM    857  HB  THR A  55      22.121  -1.410  23.783  1.00  0.88           H  
ATOM    858  HG1 THR A  55      22.702  -2.712  25.509  1.00  0.88           H  
ATOM    859 1HG2 THR A  55      22.288   0.733  24.992  1.00  0.88           H  
ATOM    860 2HG2 THR A  55      20.731   0.598  24.141  1.00  0.88           H  
ATOM    861 3HG2 THR A  55      20.810   0.343  25.901  1.00  0.88           H  
ATOM    862  N   LEU A  56      19.776  -1.662  22.321  1.00  0.89           N  
ATOM    863  CA  LEU A  56      19.028  -1.133  21.198  1.00  0.89           C  
ATOM    864  C   LEU A  56      17.632  -1.726  21.099  1.00  0.89           C  
ATOM    865  O   LEU A  56      16.670  -1.014  20.800  1.00  0.89           O  
ATOM    866  CB  LEU A  56      19.808  -1.402  19.930  1.00  0.89           C  
ATOM    867  CG  LEU A  56      21.084  -0.584  19.785  1.00  0.89           C  
ATOM    868  CD1 LEU A  56      21.874  -1.102  18.625  1.00  0.89           C  
ATOM    869  CD2 LEU A  56      20.701   0.873  19.581  1.00  0.89           C  
ATOM    870  H   LEU A  56      20.605  -2.229  22.129  1.00  0.89           H  
ATOM    871  HA  LEU A  56      18.936  -0.058  21.328  1.00  0.89           H  
ATOM    872 1HB  LEU A  56      20.084  -2.460  19.912  1.00  0.89           H  
ATOM    873 2HB  LEU A  56      19.170  -1.193  19.076  1.00  0.89           H  
ATOM    874  HG  LEU A  56      21.696  -0.679  20.682  1.00  0.89           H  
ATOM    875 1HD1 LEU A  56      22.784  -0.521  18.507  1.00  0.89           H  
ATOM    876 2HD1 LEU A  56      22.127  -2.147  18.807  1.00  0.89           H  
ATOM    877 3HD1 LEU A  56      21.278  -1.026  17.736  1.00  0.89           H  
ATOM    878 1HD2 LEU A  56      21.597   1.473  19.469  1.00  0.89           H  
ATOM    879 2HD2 LEU A  56      20.094   0.963  18.691  1.00  0.89           H  
ATOM    880 3HD2 LEU A  56      20.134   1.223  20.442  1.00  0.89           H  
ATOM    881  N   ALA A  57      17.503  -3.026  21.376  1.00  0.91           N  
ATOM    882  CA  ALA A  57      16.214  -3.692  21.329  1.00  0.91           C  
ATOM    883  C   ALA A  57      15.270  -3.048  22.334  1.00  0.91           C  
ATOM    884  O   ALA A  57      14.077  -2.924  22.072  1.00  0.91           O  
ATOM    885  CB  ALA A  57      16.369  -5.186  21.582  1.00  0.91           C  
ATOM    886  H   ALA A  57      18.318  -3.585  21.607  1.00  0.91           H  
ATOM    887  HA  ALA A  57      15.793  -3.543  20.343  1.00  0.91           H  
ATOM    888 1HB  ALA A  57      15.396  -5.670  21.525  1.00  0.91           H  
ATOM    889 2HB  ALA A  57      17.033  -5.616  20.832  1.00  0.91           H  
ATOM    890 3HB  ALA A  57      16.795  -5.336  22.569  1.00  0.91           H  
ATOM    891  N   GLN A  58      15.792  -2.605  23.481  1.00  0.94           N  
ATOM    892  CA  GLN A  58      14.925  -1.933  24.434  1.00  0.94           C  
ATOM    893  C   GLN A  58      14.659  -0.491  24.018  1.00  0.94           C  
ATOM    894  O   GLN A  58      13.506  -0.074  23.903  1.00  0.94           O  
ATOM    895  CB  GLN A  58      15.537  -1.907  25.841  1.00  0.94           C  
ATOM    896  CG  GLN A  58      15.643  -3.240  26.484  1.00  0.94           C  
ATOM    897  CD  GLN A  58      16.218  -3.212  27.880  1.00  0.94           C  
ATOM    898  OE1 GLN A  58      17.033  -2.348  28.227  1.00  0.94           O  
ATOM    899  NE2 GLN A  58      15.792  -4.167  28.714  1.00  0.94           N  
ATOM    900  H   GLN A  58      16.779  -2.765  23.690  1.00  0.94           H  
ATOM    901  HA  GLN A  58      13.975  -2.461  24.470  1.00  0.94           H  
ATOM    902 1HB  GLN A  58      16.548  -1.492  25.781  1.00  0.94           H  
ATOM    903 2HB  GLN A  58      14.951  -1.256  26.484  1.00  0.94           H  
ATOM    904 1HG  GLN A  58      14.673  -3.734  26.499  1.00  0.94           H  
ATOM    905 2HG  GLN A  58      16.337  -3.777  25.874  1.00  0.94           H  
ATOM    906 1HE2 GLN A  58      16.138  -4.193  29.652  1.00  0.94           H  
ATOM    907 2HE2 GLN A  58      15.119  -4.870  28.412  1.00  0.94           H  
ATOM    908  N   ALA A  59      15.721   0.256  23.711  1.00  0.97           N  
ATOM    909  CA  ALA A  59      15.609   1.683  23.416  1.00  0.97           C  
ATOM    910  C   ALA A  59      14.699   1.991  22.243  1.00  0.97           C  
ATOM    911  O   ALA A  59      13.929   2.954  22.273  1.00  0.97           O  
ATOM    912  CB  ALA A  59      16.991   2.235  23.106  1.00  0.97           C  
ATOM    913  H   ALA A  59      16.651  -0.160  23.744  1.00  0.97           H  
ATOM    914  HA  ALA A  59      15.204   2.176  24.299  1.00  0.97           H  
ATOM    915 1HB  ALA A  59      16.922   3.304  22.917  1.00  0.97           H  
ATOM    916 2HB  ALA A  59      17.653   2.052  23.953  1.00  0.97           H  
ATOM    917 3HB  ALA A  59      17.385   1.733  22.224  1.00  0.97           H  
ATOM    918  N   LEU A  60      14.789   1.170  21.213  1.00  1.00           N  
ATOM    919  CA  LEU A  60      14.033   1.354  20.001  1.00  1.00           C  
ATOM    920  C   LEU A  60      12.954   0.291  19.854  1.00  1.00           C  
ATOM    921  O   LEU A  60      12.315   0.169  18.802  1.00  1.00           O  
ATOM    922  CB  LEU A  60      15.051   1.397  18.860  1.00  1.00           C  
ATOM    923  CG  LEU A  60      16.011   2.623  18.987  1.00  1.00           C  
ATOM    924  CD1 LEU A  60      17.088   2.552  17.979  1.00  1.00           C  
ATOM    925  CD2 LEU A  60      15.196   3.895  18.808  1.00  1.00           C  
ATOM    926  H   LEU A  60      15.442   0.387  21.247  1.00  1.00           H  
ATOM    927  HA  LEU A  60      13.539   2.322  20.047  1.00  1.00           H  
ATOM    928 1HB  LEU A  60      15.649   0.483  18.880  1.00  1.00           H  
ATOM    929 2HB  LEU A  60      14.527   1.460  17.908  1.00  1.00           H  
ATOM    930  HG  LEU A  60      16.475   2.625  19.969  1.00  1.00           H  
ATOM    931 1HD1 LEU A  60      17.752   3.411  18.082  1.00  1.00           H  
ATOM    932 2HD1 LEU A  60      17.643   1.640  18.165  1.00  1.00           H  
ATOM    933 3HD1 LEU A  60      16.659   2.542  16.976  1.00  1.00           H  
ATOM    934 1HD2 LEU A  60      15.850   4.762  18.906  1.00  1.00           H  
ATOM    935 2HD2 LEU A  60      14.735   3.902  17.825  1.00  1.00           H  
ATOM    936 3HD2 LEU A  60      14.418   3.941  19.573  1.00  1.00           H  
ATOM    937  N   GLY A  61      12.712  -0.442  20.941  1.00  1.03           N  
ATOM    938  CA  GLY A  61      11.726  -1.511  20.993  1.00  1.03           C  
ATOM    939  C   GLY A  61      10.371  -1.070  20.460  1.00  1.03           C  
ATOM    940  O   GLY A  61       9.920  -1.556  19.423  1.00  1.03           O  
ATOM    941  H   GLY A  61      13.227  -0.257  21.803  1.00  1.03           H  
ATOM    942 1HA  GLY A  61      12.094  -2.350  20.400  1.00  1.03           H  
ATOM    943 2HA  GLY A  61      11.640  -1.883  22.013  1.00  1.03           H  
ATOM    944  N   PRO A  62       9.734  -0.066  21.076  1.00  1.05           N  
ATOM    945  CA  PRO A  62       8.424   0.466  20.739  1.00  1.05           C  
ATOM    946  C   PRO A  62       8.300   0.960  19.292  1.00  1.05           C  
ATOM    947  O   PRO A  62       7.187   1.194  18.820  1.00  1.05           O  
ATOM    948  CB  PRO A  62       8.289   1.642  21.718  1.00  1.05           C  
ATOM    949  CG  PRO A  62       9.186   1.294  22.874  1.00  1.05           C  
ATOM    950  CD  PRO A  62      10.359   0.613  22.248  1.00  1.05           C  
ATOM    951  HA  PRO A  62       7.664  -0.299  20.948  1.00  1.05           H  
ATOM    952 1HB  PRO A  62       8.585   2.575  21.215  1.00  1.05           H  
ATOM    953 2HB  PRO A  62       7.237   1.760  22.015  1.00  1.05           H  
ATOM    954 1HG  PRO A  62       9.475   2.204  23.421  1.00  1.05           H  
ATOM    955 2HG  PRO A  62       8.655   0.649  23.587  1.00  1.05           H  
ATOM    956 1HD  PRO A  62      11.083   1.382  21.931  1.00  1.05           H  
ATOM    957 2HD  PRO A  62      10.789  -0.090  22.971  1.00  1.05           H  
ATOM    958  N   VAL A  63       9.427   1.186  18.613  1.00  1.05           N  
ATOM    959  CA  VAL A  63       9.419   1.694  17.256  1.00  1.05           C  
ATOM    960  C   VAL A  63       9.725   0.610  16.202  1.00  1.05           C  
ATOM    961  O   VAL A  63       9.053   0.523  15.171  1.00  1.05           O  
ATOM    962  CB  VAL A  63      10.464   2.811  17.156  1.00  1.05           C  
ATOM    963  CG1 VAL A  63      10.529   3.315  15.759  1.00  1.05           C  
ATOM    964  CG2 VAL A  63      10.146   3.895  18.148  1.00  1.05           C  
ATOM    965  H   VAL A  63      10.332   0.955  19.008  1.00  1.05           H  
ATOM    966  HA  VAL A  63       8.433   2.110  17.051  1.00  1.05           H  
ATOM    967  HB  VAL A  63      11.448   2.396  17.392  1.00  1.05           H  
ATOM    968 1HG1 VAL A  63      11.292   4.081  15.676  1.00  1.05           H  
ATOM    969 2HG1 VAL A  63      10.778   2.476  15.142  1.00  1.05           H  
ATOM    970 3HG1 VAL A  63       9.564   3.727  15.460  1.00  1.05           H  
ATOM    971 1HG2 VAL A  63      10.906   4.671  18.087  1.00  1.05           H  
ATOM    972 2HG2 VAL A  63       9.167   4.317  17.924  1.00  1.05           H  
ATOM    973 3HG2 VAL A  63      10.140   3.472  19.154  1.00  1.05           H  
ATOM    974  N   SER A  64      10.782  -0.173  16.441  1.00  1.03           N  
ATOM    975  CA  SER A  64      11.274  -1.170  15.487  1.00  1.03           C  
ATOM    976  C   SER A  64      11.199  -2.629  15.938  1.00  1.03           C  
ATOM    977  O   SER A  64      11.513  -3.533  15.164  1.00  1.03           O  
ATOM    978  CB  SER A  64      12.725  -0.920  15.233  1.00  1.03           C  
ATOM    979  OG  SER A  64      13.453  -1.121  16.448  1.00  1.03           O  
ATOM    980  H   SER A  64      11.280  -0.058  17.317  1.00  1.03           H  
ATOM    981  HA  SER A  64      10.707  -1.066  14.561  1.00  1.03           H  
ATOM    982 1HB  SER A  64      13.082  -1.605  14.470  1.00  1.03           H  
ATOM    983 2HB  SER A  64      12.872   0.099  14.871  1.00  1.03           H  
ATOM    984  HG  SER A  64      12.991  -0.580  17.131  1.00  1.03           H  
ATOM    985  N   GLY A  65      10.973  -2.872  17.222  1.00  0.99           N  
ATOM    986  CA  GLY A  65      10.970  -4.233  17.737  1.00  0.99           C  
ATOM    987  C   GLY A  65      12.378  -4.785  17.969  1.00  0.99           C  
ATOM    988  O   GLY A  65      12.534  -5.934  18.386  1.00  0.99           O  
ATOM    989  H   GLY A  65      10.725  -2.131  17.869  1.00  0.99           H  
ATOM    990 1HA  GLY A  65      10.417  -4.249  18.676  1.00  0.99           H  
ATOM    991 2HA  GLY A  65      10.436  -4.880  17.043  1.00  0.99           H  
ATOM    992  N   GLY A  66      13.414  -3.981  17.693  1.00  0.94           N  
ATOM    993  CA  GLY A  66      14.771  -4.479  17.822  1.00  0.94           C  
ATOM    994  C   GLY A  66      15.166  -5.269  16.575  1.00  0.94           C  
ATOM    995  O   GLY A  66      16.167  -5.988  16.564  1.00  0.94           O  
ATOM    996  H   GLY A  66      13.270  -3.027  17.358  1.00  0.94           H  
ATOM    997 1HA  GLY A  66      15.452  -3.638  17.955  1.00  0.94           H  
ATOM    998 2HA  GLY A  66      14.849  -5.112  18.704  1.00  0.94           H  
ATOM    999  N   HIS A  67      14.400  -5.126  15.493  1.00  0.90           N  
ATOM   1000  CA  HIS A  67      14.679  -5.854  14.256  1.00  0.90           C  
ATOM   1001  C   HIS A  67      15.822  -5.185  13.486  1.00  0.90           C  
ATOM   1002  O   HIS A  67      15.628  -4.601  12.431  1.00  0.90           O  
ATOM   1003  CB  HIS A  67      13.402  -5.879  13.431  1.00  0.90           C  
ATOM   1004  CG  HIS A  67      12.295  -6.575  14.194  1.00  0.90           C  
ATOM   1005  ND1 HIS A  67      10.962  -6.310  13.976  1.00  0.90           N  
ATOM   1006  CD2 HIS A  67      12.338  -7.493  15.197  1.00  0.90           C  
ATOM   1007  CE1 HIS A  67      10.227  -7.031  14.810  1.00  0.90           C  
ATOM   1008  NE2 HIS A  67      11.038  -7.762  15.557  1.00  0.90           N  
ATOM   1009  H   HIS A  67      13.570  -4.530  15.521  1.00  0.90           H  
ATOM   1010  HA  HIS A  67      14.971  -6.878  14.484  1.00  0.90           H  
ATOM   1011 1HB  HIS A  67      13.084  -4.853  13.203  1.00  0.90           H  
ATOM   1012 2HB  HIS A  67      13.572  -6.400  12.487  1.00  0.90           H  
ATOM   1013  HD1 HIS A  67      10.598  -5.637  13.330  1.00  0.90           H  
ATOM   1014  HD2 HIS A  67      13.161  -7.990  15.713  1.00  0.90           H  
ATOM   1015  HE1 HIS A  67       9.141  -6.962  14.791  1.00  0.90           H  
ATOM   1016  N   ILE A  68      17.029  -5.307  14.032  1.00  0.86           N  
ATOM   1017  CA  ILE A  68      18.232  -4.627  13.534  1.00  0.86           C  
ATOM   1018  C   ILE A  68      19.250  -5.616  12.973  1.00  0.86           C  
ATOM   1019  O   ILE A  68      20.475  -5.435  13.037  1.00  0.86           O  
ATOM   1020  CB  ILE A  68      18.794  -3.742  14.647  1.00  0.86           C  
ATOM   1021  CG1 ILE A  68      19.158  -4.513  15.907  1.00  0.86           C  
ATOM   1022  CG2 ILE A  68      17.698  -2.760  14.993  1.00  0.86           C  
ATOM   1023  CD1 ILE A  68      19.910  -3.655  16.911  1.00  0.86           C  
ATOM   1024  H   ILE A  68      17.074  -5.834  14.904  1.00  0.86           H  
ATOM   1025  HA  ILE A  68      17.936  -3.967  12.720  1.00  0.86           H  
ATOM   1026  HB  ILE A  68      19.682  -3.206  14.302  1.00  0.86           H  
ATOM   1027 1HG1 ILE A  68      18.262  -4.861  16.381  1.00  0.86           H  
ATOM   1028 2HG1 ILE A  68      19.771  -5.376  15.644  1.00  0.86           H  
ATOM   1029 1HG2 ILE A  68      18.028  -2.124  15.770  1.00  0.86           H  
ATOM   1030 2HG2 ILE A  68      17.438  -2.177  14.109  1.00  0.86           H  
ATOM   1031 3HG2 ILE A  68      16.827  -3.291  15.338  1.00  0.86           H  
ATOM   1032 1HD1 ILE A  68      20.126  -4.232  17.796  1.00  0.86           H  
ATOM   1033 2HD1 ILE A  68      20.840  -3.298  16.467  1.00  0.86           H  
ATOM   1034 3HD1 ILE A  68      19.293  -2.808  17.188  1.00  0.86           H  
ATOM   1035  N   ASN A  69      18.682  -6.682  12.455  1.00  0.84           N  
ATOM   1036  CA  ASN A  69      19.352  -7.779  11.806  1.00  0.84           C  
ATOM   1037  C   ASN A  69      18.472  -8.210  10.637  1.00  0.84           C  
ATOM   1038  O   ASN A  69      17.381  -8.737  10.885  1.00  0.84           O  
ATOM   1039  CB  ASN A  69      19.590  -8.923  12.773  1.00  0.84           C  
ATOM   1040  CG  ASN A  69      20.395 -10.039  12.148  1.00  0.84           C  
ATOM   1041  OD1 ASN A  69      20.466 -10.141  10.913  1.00  0.84           O  
ATOM   1042  ND2 ASN A  69      21.004 -10.870  12.967  1.00  0.84           N  
ATOM   1043  H   ASN A  69      17.673  -6.698  12.492  1.00  0.84           H  
ATOM   1044  HA  ASN A  69      20.314  -7.440  11.448  1.00  0.84           H  
ATOM   1045 1HB  ASN A  69      20.129  -8.551  13.646  1.00  0.84           H  
ATOM   1046 2HB  ASN A  69      18.642  -9.304  13.121  1.00  0.84           H  
ATOM   1047 1HD2 ASN A  69      21.574 -11.637  12.604  1.00  0.84           H  
ATOM   1048 2HD2 ASN A  69      20.923 -10.748  13.955  1.00  0.84           H  
ATOM   1049  N   PRO A  70      18.858  -7.974   9.361  1.00  0.82           N  
ATOM   1050  CA  PRO A  70      18.098  -8.323   8.174  1.00  0.82           C  
ATOM   1051  C   PRO A  70      17.655  -9.772   8.209  1.00  0.82           C  
ATOM   1052  O   PRO A  70      16.648 -10.134   7.608  1.00  0.82           O  
ATOM   1053  CB  PRO A  70      19.079  -8.072   7.048  1.00  0.82           C  
ATOM   1054  CG  PRO A  70      19.973  -6.976   7.564  1.00  0.82           C  
ATOM   1055  CD  PRO A  70      20.134  -7.281   9.053  1.00  0.82           C  
ATOM   1056  HA  PRO A  70      17.239  -7.640   8.095  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70      19.573  -8.997   6.816  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70      18.549  -7.794   6.153  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70      20.917  -6.952   7.009  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70      19.490  -6.005   7.389  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70      20.965  -7.929   9.219  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70      20.227  -6.329   9.601  1.00  0.82           H  
ATOM   1063  N   ALA A  71      18.426 -10.619   8.907  1.00  0.82           N  
ATOM   1064  CA  ALA A  71      18.114 -12.032   9.041  1.00  0.82           C  
ATOM   1065  C   ALA A  71      16.742 -12.190   9.718  1.00  0.82           C  
ATOM   1066  O   ALA A  71      15.909 -13.026   9.353  1.00  0.82           O  
ATOM   1067  CB  ALA A  71      19.215 -12.691   9.879  1.00  0.82           C  
ATOM   1068  H   ALA A  71      19.245 -10.285   9.404  1.00  0.82           H  
ATOM   1069  HA  ALA A  71      18.072 -12.483   8.051  1.00  0.82           H  
ATOM   1070 1HB  ALA A  71      19.044 -13.725  10.010  1.00  0.82           H  
ATOM   1071 2HB  ALA A  71      20.175 -12.557   9.391  1.00  0.82           H  
ATOM   1072 3HB  ALA A  71      19.232 -12.242  10.849  1.00  0.82           H  
ATOM   1073  N   ILE A  72      16.469 -11.312  10.666  1.00  0.83           N  
ATOM   1074  CA  ILE A  72      15.248 -11.389  11.421  1.00  0.83           C  
ATOM   1075  C   ILE A  72      14.155 -10.778  10.603  1.00  0.83           C  
ATOM   1076  O   ILE A  72      13.046 -11.299  10.554  1.00  0.83           O  
ATOM   1077  CB  ILE A  72      15.396 -10.709  12.769  1.00  0.83           C  
ATOM   1078  CG1 ILE A  72      16.524 -11.404  13.490  1.00  0.83           C  
ATOM   1079  CG2 ILE A  72      14.081 -10.754  13.534  1.00  0.83           C  
ATOM   1080  CD1 ILE A  72      16.315 -12.868  13.577  1.00  0.83           C  
ATOM   1081  H   ILE A  72      17.128 -10.574  10.877  1.00  0.83           H  
ATOM   1082  HA  ILE A  72      15.006 -12.436  11.592  1.00  0.83           H  
ATOM   1083  HB  ILE A  72      15.693  -9.670  12.622  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  72      17.455 -11.230  12.967  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  72      16.604 -10.996  14.496  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  72      14.207 -10.259  14.495  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  72      13.320 -10.238  12.960  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  72      13.779 -11.792  13.690  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  72      17.147 -13.331  14.115  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  72      15.389 -13.057  14.088  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  72      16.260 -13.292  12.570  1.00  0.83           H  
ATOM   1092  N   THR A  73      14.478  -9.682   9.935  1.00  0.85           N  
ATOM   1093  CA  THR A  73      13.499  -9.030   9.083  1.00  0.85           C  
ATOM   1094  C   THR A  73      13.001 -10.047   8.044  1.00  0.85           C  
ATOM   1095  O   THR A  73      11.798 -10.167   7.800  1.00  0.85           O  
ATOM   1096  CB  THR A  73      14.105  -7.772   8.466  1.00  0.85           C  
ATOM   1097  OG1 THR A  73      14.475  -6.880   9.547  1.00  0.85           O  
ATOM   1098  CG2 THR A  73      13.131  -7.087   7.575  1.00  0.85           C  
ATOM   1099  H   THR A  73      15.426  -9.310  10.035  1.00  0.85           H  
ATOM   1100  HA  THR A  73      12.653  -8.724   9.684  1.00  0.85           H  
ATOM   1101  HB  THR A  73      14.982  -8.039   7.894  1.00  0.85           H  
ATOM   1102  HG1 THR A  73      15.164  -7.300  10.083  1.00  0.85           H  
ATOM   1103 1HG2 THR A  73      13.594  -6.202   7.163  1.00  0.85           H  
ATOM   1104 2HG2 THR A  73      12.848  -7.757   6.767  1.00  0.85           H  
ATOM   1105 3HG2 THR A  73      12.252  -6.806   8.144  1.00  0.85           H  
ATOM   1106  N   LEU A  74      13.916 -10.814   7.457  1.00  0.87           N  
ATOM   1107  CA  LEU A  74      13.512 -11.863   6.540  1.00  0.87           C  
ATOM   1108  C   LEU A  74      12.638 -12.901   7.239  1.00  0.87           C  
ATOM   1109  O   LEU A  74      11.590 -13.271   6.717  1.00  0.87           O  
ATOM   1110  CB  LEU A  74      14.699 -12.579   5.922  1.00  0.87           C  
ATOM   1111  CG  LEU A  74      14.287 -13.741   5.010  1.00  0.87           C  
ATOM   1112  CD1 LEU A  74      13.457 -13.198   3.854  1.00  0.87           C  
ATOM   1113  CD2 LEU A  74      15.506 -14.457   4.535  1.00  0.87           C  
ATOM   1114  H   LEU A  74      14.904 -10.669   7.653  1.00  0.87           H  
ATOM   1115  HA  LEU A  74      12.932 -11.408   5.739  1.00  0.87           H  
ATOM   1116 1HB  LEU A  74      15.284 -11.866   5.345  1.00  0.87           H  
ATOM   1117 2HB  LEU A  74      15.331 -12.977   6.726  1.00  0.87           H  
ATOM   1118  HG  LEU A  74      13.665 -14.440   5.573  1.00  0.87           H  
ATOM   1119 1HD1 LEU A  74      13.145 -14.021   3.211  1.00  0.87           H  
ATOM   1120 2HD1 LEU A  74      12.579 -12.695   4.250  1.00  0.87           H  
ATOM   1121 3HD1 LEU A  74      14.051 -12.491   3.277  1.00  0.87           H  
ATOM   1122 1HD2 LEU A  74      15.219 -15.296   3.899  1.00  0.87           H  
ATOM   1123 2HD2 LEU A  74      16.128 -13.769   3.977  1.00  0.87           H  
ATOM   1124 3HD2 LEU A  74      16.047 -14.827   5.401  1.00  0.87           H  
ATOM   1125  N   ALA A  75      13.042 -13.385   8.419  1.00  0.90           N  
ATOM   1126  CA  ALA A  75      12.232 -14.396   9.099  1.00  0.90           C  
ATOM   1127  C   ALA A  75      10.805 -13.885   9.341  1.00  0.90           C  
ATOM   1128  O   ALA A  75       9.828 -14.610   9.138  1.00  0.90           O  
ATOM   1129  CB  ALA A  75      12.870 -14.761  10.426  1.00  0.90           C  
ATOM   1130  H   ALA A  75      13.926 -13.079   8.832  1.00  0.90           H  
ATOM   1131  HA  ALA A  75      12.184 -15.280   8.463  1.00  0.90           H  
ATOM   1132 1HB  ALA A  75      12.274 -15.527  10.893  1.00  0.90           H  
ATOM   1133 2HB  ALA A  75      13.875 -15.135  10.273  1.00  0.90           H  
ATOM   1134 3HB  ALA A  75      12.911 -13.881  11.065  1.00  0.90           H  
ATOM   1135  N   LEU A  76      10.687 -12.604   9.696  1.00  0.95           N  
ATOM   1136  CA  LEU A  76       9.407 -11.941   9.919  1.00  0.95           C  
ATOM   1137  C   LEU A  76       8.602 -11.866   8.625  1.00  0.95           C  
ATOM   1138  O   LEU A  76       7.367 -11.952   8.625  1.00  0.95           O  
ATOM   1139  CB  LEU A  76       9.666 -10.549  10.476  1.00  0.95           C  
ATOM   1140  CG  LEU A  76      10.211 -10.513  11.863  1.00  0.95           C  
ATOM   1141  CD1 LEU A  76      10.656  -9.154  12.173  1.00  0.95           C  
ATOM   1142  CD2 LEU A  76       9.143 -10.911  12.812  1.00  0.95           C  
ATOM   1143  H   LEU A  76      11.539 -12.065   9.844  1.00  0.95           H  
ATOM   1144  HA  LEU A  76       8.842 -12.518  10.647  1.00  0.95           H  
ATOM   1145 1HB  LEU A  76      10.372 -10.042   9.833  1.00  0.95           H  
ATOM   1146 2HB  LEU A  76       8.741  -9.996  10.474  1.00  0.95           H  
ATOM   1147  HG  LEU A  76      11.049 -11.196  11.949  1.00  0.95           H  
ATOM   1148 1HD1 LEU A  76      11.042  -9.160  13.174  1.00  0.95           H  
ATOM   1149 2HD1 LEU A  76      11.430  -8.857  11.494  1.00  0.95           H  
ATOM   1150 3HD1 LEU A  76       9.818  -8.466  12.094  1.00  0.95           H  
ATOM   1151 1HD2 LEU A  76       9.533 -10.891  13.832  1.00  0.95           H  
ATOM   1152 2HD2 LEU A  76       8.309 -10.218  12.729  1.00  0.95           H  
ATOM   1153 3HD2 LEU A  76       8.816 -11.898  12.561  1.00  0.95           H  
ATOM   1154  N   LEU A  77       9.288 -11.701   7.503  1.00  1.02           N  
ATOM   1155  CA  LEU A  77       8.596 -11.684   6.228  1.00  1.02           C  
ATOM   1156  C   LEU A  77       8.038 -13.078   5.925  1.00  1.02           C  
ATOM   1157  O   LEU A  77       6.856 -13.254   5.626  1.00  1.02           O  
ATOM   1158  CB  LEU A  77       9.556 -11.267   5.126  1.00  1.02           C  
ATOM   1159  CG  LEU A  77       8.978 -11.238   3.771  1.00  1.02           C  
ATOM   1160  CD1 LEU A  77       7.850 -10.246   3.768  1.00  1.02           C  
ATOM   1161  CD2 LEU A  77      10.060 -10.878   2.785  1.00  1.02           C  
ATOM   1162  H   LEU A  77      10.302 -11.574   7.534  1.00  1.02           H  
ATOM   1163  HA  LEU A  77       7.772 -10.973   6.280  1.00  1.02           H  
ATOM   1164 1HB  LEU A  77       9.947 -10.279   5.361  1.00  1.02           H  
ATOM   1165 2HB  LEU A  77      10.379 -11.957   5.100  1.00  1.02           H  
ATOM   1166  HG  LEU A  77       8.573 -12.217   3.518  1.00  1.02           H  
ATOM   1167 1HD1 LEU A  77       7.400 -10.212   2.780  1.00  1.02           H  
ATOM   1168 2HD1 LEU A  77       7.095 -10.546   4.496  1.00  1.02           H  
ATOM   1169 3HD1 LEU A  77       8.232  -9.268   4.040  1.00  1.02           H  
ATOM   1170 1HD2 LEU A  77       9.640 -10.860   1.793  1.00  1.02           H  
ATOM   1171 2HD2 LEU A  77      10.468  -9.901   3.030  1.00  1.02           H  
ATOM   1172 3HD2 LEU A  77      10.850 -11.624   2.830  1.00  1.02           H  
ATOM   1173  N   VAL A  78       8.896 -14.084   6.064  1.00  1.09           N  
ATOM   1174  CA  VAL A  78       8.563 -15.477   5.772  1.00  1.09           C  
ATOM   1175  C   VAL A  78       7.445 -15.981   6.676  1.00  1.09           C  
ATOM   1176  O   VAL A  78       6.553 -16.711   6.241  1.00  1.09           O  
ATOM   1177  CB  VAL A  78       9.795 -16.374   5.936  1.00  1.09           C  
ATOM   1178  CG1 VAL A  78       9.384 -17.838   5.820  1.00  1.09           C  
ATOM   1179  CG2 VAL A  78      10.844 -16.014   4.881  1.00  1.09           C  
ATOM   1180  H   VAL A  78       9.846 -13.858   6.358  1.00  1.09           H  
ATOM   1181  HA  VAL A  78       8.228 -15.536   4.737  1.00  1.09           H  
ATOM   1182  HB  VAL A  78      10.214 -16.213   6.925  1.00  1.09           H  
ATOM   1183 1HG1 VAL A  78      10.251 -18.475   5.973  1.00  1.09           H  
ATOM   1184 2HG1 VAL A  78       8.637 -18.063   6.574  1.00  1.09           H  
ATOM   1185 3HG1 VAL A  78       8.963 -18.022   4.834  1.00  1.09           H  
ATOM   1186 1HG2 VAL A  78      11.727 -16.634   5.010  1.00  1.09           H  
ATOM   1187 2HG2 VAL A  78      10.431 -16.171   3.887  1.00  1.09           H  
ATOM   1188 3HG2 VAL A  78      11.121 -14.972   4.993  1.00  1.09           H  
ATOM   1189  N   GLY A  79       7.495 -15.576   7.941  1.00  1.15           N  
ATOM   1190  CA  GLY A  79       6.521 -15.948   8.953  1.00  1.15           C  
ATOM   1191  C   GLY A  79       5.239 -15.100   8.892  1.00  1.15           C  
ATOM   1192  O   GLY A  79       4.390 -15.198   9.785  1.00  1.15           O  
ATOM   1193  H   GLY A  79       8.276 -14.995   8.235  1.00  1.15           H  
ATOM   1194 1HA  GLY A  79       6.270 -17.002   8.837  1.00  1.15           H  
ATOM   1195 2HA  GLY A  79       6.982 -15.840   9.935  1.00  1.15           H  
ATOM   1196  N   ASN A  80       5.110 -14.253   7.856  1.00  1.19           N  
ATOM   1197  CA  ASN A  80       3.969 -13.365   7.641  1.00  1.19           C  
ATOM   1198  C   ASN A  80       3.662 -12.414   8.796  1.00  1.19           C  
ATOM   1199  O   ASN A  80       2.495 -12.199   9.131  1.00  1.19           O  
ATOM   1200  CB  ASN A  80       2.730 -14.175   7.297  1.00  1.19           C  
ATOM   1201  CG  ASN A  80       2.868 -14.931   5.996  1.00  1.19           C  
ATOM   1202  OD1 ASN A  80       3.302 -14.381   4.976  1.00  1.19           O  
ATOM   1203  ND2 ASN A  80       2.499 -16.190   6.016  1.00  1.19           N  
ATOM   1204  H   ASN A  80       5.844 -14.200   7.151  1.00  1.19           H  
ATOM   1205  HA  ASN A  80       4.210 -12.738   6.779  1.00  1.19           H  
ATOM   1206 1HB  ASN A  80       2.511 -14.882   8.095  1.00  1.19           H  
ATOM   1207 2HB  ASN A  80       1.876 -13.503   7.219  1.00  1.19           H  
ATOM   1208 1HD2 ASN A  80       2.568 -16.744   5.185  1.00  1.19           H  
ATOM   1209 2HD2 ASN A  80       2.155 -16.596   6.862  1.00  1.19           H  
ATOM   1210  N   GLN A  81       4.701 -11.822   9.388  1.00  1.20           N  
ATOM   1211  CA  GLN A  81       4.512 -10.864  10.466  1.00  1.20           C  
ATOM   1212  C   GLN A  81       4.605  -9.440   9.900  1.00  1.20           C  
ATOM   1213  O   GLN A  81       3.948  -8.521  10.396  1.00  1.20           O  
ATOM   1214  CB  GLN A  81       5.580 -11.073  11.534  1.00  1.20           C  
ATOM   1215  CG  GLN A  81       5.602 -12.479  12.129  1.00  1.20           C  
ATOM   1216  CD  GLN A  81       4.341 -12.858  12.864  1.00  1.20           C  
ATOM   1217  OE1 GLN A  81       3.963 -12.197  13.840  1.00  1.20           O  
ATOM   1218  NE2 GLN A  81       3.675 -13.916  12.407  1.00  1.20           N  
ATOM   1219  H   GLN A  81       5.643 -12.041   9.087  1.00  1.20           H  
ATOM   1220  HA  GLN A  81       3.525 -11.003  10.902  1.00  1.20           H  
ATOM   1221 1HB  GLN A  81       6.553 -10.886  11.093  1.00  1.20           H  
ATOM   1222 2HB  GLN A  81       5.441 -10.355  12.340  1.00  1.20           H  
ATOM   1223 1HG  GLN A  81       5.757 -13.196  11.319  1.00  1.20           H  
ATOM   1224 2HG  GLN A  81       6.422 -12.537  12.833  1.00  1.20           H  
ATOM   1225 1HE2 GLN A  81       2.830 -14.207  12.855  1.00  1.20           H  
ATOM   1226 2HE2 GLN A  81       4.007 -14.428  11.580  1.00  1.20           H  
ATOM   1227  N   ILE A  82       5.411  -9.273   8.842  1.00  1.19           N  
ATOM   1228  CA  ILE A  82       5.590  -7.964   8.197  1.00  1.19           C  
ATOM   1229  C   ILE A  82       5.385  -8.103   6.683  1.00  1.19           C  
ATOM   1230  O   ILE A  82       5.569  -9.187   6.133  1.00  1.19           O  
ATOM   1231  CB  ILE A  82       6.991  -7.369   8.482  1.00  1.19           C  
ATOM   1232  CG1 ILE A  82       8.058  -8.241   7.893  1.00  1.19           C  
ATOM   1233  CG2 ILE A  82       7.223  -7.213   9.991  1.00  1.19           C  
ATOM   1234  CD1 ILE A  82       9.435  -7.648   8.007  1.00  1.19           C  
ATOM   1235  H   ILE A  82       5.932 -10.082   8.510  1.00  1.19           H  
ATOM   1236  HA  ILE A  82       4.840  -7.273   8.579  1.00  1.19           H  
ATOM   1237  HB  ILE A  82       7.065  -6.391   8.002  1.00  1.19           H  
ATOM   1238 1HG1 ILE A  82       8.036  -9.187   8.380  1.00  1.19           H  
ATOM   1239 2HG1 ILE A  82       7.842  -8.394   6.831  1.00  1.19           H  
ATOM   1240 1HG2 ILE A  82       8.207  -6.780  10.166  1.00  1.19           H  
ATOM   1241 2HG2 ILE A  82       6.458  -6.558  10.407  1.00  1.19           H  
ATOM   1242 3HG2 ILE A  82       7.167  -8.183  10.474  1.00  1.19           H  
ATOM   1243 1HD1 ILE A  82      10.153  -8.327   7.555  1.00  1.19           H  
ATOM   1244 2HD1 ILE A  82       9.458  -6.691   7.493  1.00  1.19           H  
ATOM   1245 3HD1 ILE A  82       9.688  -7.504   9.056  1.00  1.19           H  
ATOM   1246  N   SER A  83       5.011  -7.011   6.009  1.00  1.14           N  
ATOM   1247  CA  SER A  83       4.845  -7.041   4.555  1.00  1.14           C  
ATOM   1248  C   SER A  83       6.183  -7.042   3.843  1.00  1.14           C  
ATOM   1249  O   SER A  83       7.184  -6.599   4.409  1.00  1.14           O  
ATOM   1250  CB  SER A  83       4.037  -5.832   4.079  1.00  1.14           C  
ATOM   1251  OG  SER A  83       4.755  -4.607   4.259  1.00  1.14           O  
ATOM   1252  H   SER A  83       4.850  -6.152   6.508  1.00  1.14           H  
ATOM   1253  HA  SER A  83       4.311  -7.954   4.286  1.00  1.14           H  
ATOM   1254 1HB  SER A  83       3.783  -5.952   3.028  1.00  1.14           H  
ATOM   1255 2HB  SER A  83       3.102  -5.783   4.633  1.00  1.14           H  
ATOM   1256  HG  SER A  83       4.114  -3.854   4.086  1.00  1.14           H  
ATOM   1257  N   LEU A  84       6.168  -7.426   2.564  1.00  1.07           N  
ATOM   1258  CA  LEU A  84       7.362  -7.380   1.721  1.00  1.07           C  
ATOM   1259  C   LEU A  84       7.920  -5.982   1.647  1.00  1.07           C  
ATOM   1260  O   LEU A  84       9.129  -5.778   1.760  1.00  1.07           O  
ATOM   1261  CB  LEU A  84       7.051  -7.877   0.316  1.00  1.07           C  
ATOM   1262  CG  LEU A  84       8.222  -7.820  -0.656  1.00  1.07           C  
ATOM   1263  CD1 LEU A  84       9.333  -8.699  -0.140  1.00  1.07           C  
ATOM   1264  CD2 LEU A  84       7.756  -8.272  -2.031  1.00  1.07           C  
ATOM   1265  H   LEU A  84       5.307  -7.779   2.173  1.00  1.07           H  
ATOM   1266  HA  LEU A  84       8.128  -8.013   2.151  1.00  1.07           H  
ATOM   1267 1HB  LEU A  84       6.723  -8.913   0.378  1.00  1.07           H  
ATOM   1268 2HB  LEU A  84       6.241  -7.281  -0.100  1.00  1.07           H  
ATOM   1269  HG  LEU A  84       8.598  -6.797  -0.716  1.00  1.07           H  
ATOM   1270 1HD1 LEU A  84      10.180  -8.659  -0.824  1.00  1.07           H  
ATOM   1271 2HD1 LEU A  84       9.645  -8.353   0.846  1.00  1.07           H  
ATOM   1272 3HD1 LEU A  84       8.969  -9.719  -0.075  1.00  1.07           H  
ATOM   1273 1HD2 LEU A  84       8.591  -8.230  -2.731  1.00  1.07           H  
ATOM   1274 2HD2 LEU A  84       7.383  -9.295  -1.972  1.00  1.07           H  
ATOM   1275 3HD2 LEU A  84       6.959  -7.614  -2.378  1.00  1.07           H  
ATOM   1276  N   LEU A  85       7.043  -5.012   1.437  1.00  1.00           N  
ATOM   1277  CA  LEU A  85       7.476  -3.635   1.365  1.00  1.00           C  
ATOM   1278  C   LEU A  85       8.194  -3.241   2.632  1.00  1.00           C  
ATOM   1279  O   LEU A  85       9.308  -2.713   2.577  1.00  1.00           O  
ATOM   1280  CB  LEU A  85       6.306  -2.690   1.145  1.00  1.00           C  
ATOM   1281  CG  LEU A  85       6.692  -1.233   0.935  1.00  1.00           C  
ATOM   1282  CD1 LEU A  85       5.634  -0.604   0.138  1.00  1.00           C  
ATOM   1283  CD2 LEU A  85       6.859  -0.519   2.307  1.00  1.00           C  
ATOM   1284  H   LEU A  85       6.062  -5.235   1.352  1.00  1.00           H  
ATOM   1285  HA  LEU A  85       8.172  -3.535   0.531  1.00  1.00           H  
ATOM   1286 1HB  LEU A  85       5.745  -3.019   0.274  1.00  1.00           H  
ATOM   1287 2HB  LEU A  85       5.645  -2.734   2.019  1.00  1.00           H  
ATOM   1288  HG  LEU A  85       7.619  -1.176   0.373  1.00  1.00           H  
ATOM   1289 1HD1 LEU A  85       5.872   0.413  -0.062  1.00  1.00           H  
ATOM   1290 2HD1 LEU A  85       5.548  -1.137  -0.792  1.00  1.00           H  
ATOM   1291 3HD1 LEU A  85       4.707  -0.665   0.694  1.00  1.00           H  
ATOM   1292 1HD2 LEU A  85       7.116   0.507   2.160  1.00  1.00           H  
ATOM   1293 2HD2 LEU A  85       5.922  -0.579   2.868  1.00  1.00           H  
ATOM   1294 3HD2 LEU A  85       7.643  -0.992   2.870  1.00  1.00           H  
ATOM   1295  N   ARG A  86       7.576  -3.502   3.790  1.00  0.94           N  
ATOM   1296  CA  ARG A  86       8.232  -3.077   5.004  1.00  0.94           C  
ATOM   1297  C   ARG A  86       9.565  -3.777   5.149  1.00  0.94           C  
ATOM   1298  O   ARG A  86      10.567  -3.136   5.468  1.00  0.94           O  
ATOM   1299  CB  ARG A  86       7.372  -3.369   6.226  1.00  0.94           C  
ATOM   1300  CG  ARG A  86       6.111  -2.511   6.391  1.00  0.94           C  
ATOM   1301  CD  ARG A  86       5.294  -2.921   7.578  1.00  0.94           C  
ATOM   1302  NE  ARG A  86       5.972  -2.651   8.862  1.00  0.94           N  
ATOM   1303  CZ  ARG A  86       5.601  -3.141  10.060  1.00  0.94           C  
ATOM   1304  NH1 ARG A  86       4.555  -3.932  10.186  1.00  0.94           N  
ATOM   1305  NH2 ARG A  86       6.319  -2.801  11.105  1.00  0.94           N  
ATOM   1306  H   ARG A  86       6.668  -3.969   3.827  1.00  0.94           H  
ATOM   1307  HA  ARG A  86       8.410  -2.012   4.938  1.00  0.94           H  
ATOM   1308 1HB  ARG A  86       7.045  -4.411   6.179  1.00  0.94           H  
ATOM   1309 2HB  ARG A  86       7.955  -3.261   7.108  1.00  0.94           H  
ATOM   1310 1HG  ARG A  86       6.367  -1.491   6.532  1.00  0.94           H  
ATOM   1311 2HG  ARG A  86       5.498  -2.590   5.503  1.00  0.94           H  
ATOM   1312 1HD  ARG A  86       4.351  -2.375   7.566  1.00  0.94           H  
ATOM   1313 2HD  ARG A  86       5.093  -3.990   7.518  1.00  0.94           H  
ATOM   1314  HE  ARG A  86       6.793  -2.042   8.878  1.00  0.94           H  
ATOM   1315 1HH1 ARG A  86       4.008  -4.182   9.377  1.00  0.94           H  
ATOM   1316 2HH1 ARG A  86       4.297  -4.285  11.098  1.00  0.94           H  
ATOM   1317 1HH2 ARG A  86       7.117  -2.187  10.948  1.00  0.94           H  
ATOM   1318 2HH2 ARG A  86       6.084  -3.139  12.026  1.00  0.94           H  
ATOM   1319  N   ALA A  87       9.605  -5.073   4.825  1.00  0.88           N  
ATOM   1320  CA  ALA A  87      10.832  -5.831   4.943  1.00  0.88           C  
ATOM   1321  C   ALA A  87      11.926  -5.255   4.063  1.00  0.88           C  
ATOM   1322  O   ALA A  87      13.056  -5.096   4.513  1.00  0.88           O  
ATOM   1323  CB  ALA A  87      10.585  -7.276   4.563  1.00  0.88           C  
ATOM   1324  H   ALA A  87       8.753  -5.553   4.534  1.00  0.88           H  
ATOM   1325  HA  ALA A  87      11.160  -5.773   5.976  1.00  0.88           H  
ATOM   1326 1HB  ALA A  87      11.499  -7.852   4.677  1.00  0.88           H  
ATOM   1327 2HB  ALA A  87       9.812  -7.694   5.194  1.00  0.88           H  
ATOM   1328 3HB  ALA A  87      10.257  -7.322   3.529  1.00  0.88           H  
ATOM   1329  N   PHE A  88      11.582  -4.857   2.834  1.00  0.82           N  
ATOM   1330  CA  PHE A  88      12.568  -4.279   1.934  1.00  0.82           C  
ATOM   1331  C   PHE A  88      13.204  -3.041   2.518  1.00  0.82           C  
ATOM   1332  O   PHE A  88      14.432  -2.916   2.539  1.00  0.82           O  
ATOM   1333  CB  PHE A  88      11.967  -3.901   0.586  1.00  0.82           C  
ATOM   1334  CG  PHE A  88      12.965  -3.141  -0.259  1.00  0.82           C  
ATOM   1335  CD1 PHE A  88      13.974  -3.797  -0.948  1.00  0.82           C  
ATOM   1336  CD2 PHE A  88      12.909  -1.753  -0.333  1.00  0.82           C  
ATOM   1337  CE1 PHE A  88      14.899  -3.081  -1.692  1.00  0.82           C  
ATOM   1338  CE2 PHE A  88      13.824  -1.040  -1.067  1.00  0.82           C  
ATOM   1339  CZ  PHE A  88      14.824  -1.703  -1.750  1.00  0.82           C  
ATOM   1340  H   PHE A  88      10.626  -4.997   2.507  1.00  0.82           H  
ATOM   1341  HA  PHE A  88      13.351  -5.018   1.768  1.00  0.82           H  
ATOM   1342 1HB  PHE A  88      11.657  -4.798   0.052  1.00  0.82           H  
ATOM   1343 2HB  PHE A  88      11.085  -3.278   0.734  1.00  0.82           H  
ATOM   1344  HD1 PHE A  88      14.036  -4.884  -0.896  1.00  0.82           H  
ATOM   1345  HD2 PHE A  88      12.130  -1.231   0.204  1.00  0.82           H  
ATOM   1346  HE1 PHE A  88      15.689  -3.606  -2.229  1.00  0.82           H  
ATOM   1347  HE2 PHE A  88      13.760   0.048  -1.107  1.00  0.82           H  
ATOM   1348  HZ  PHE A  88      15.552  -1.140  -2.332  1.00  0.82           H  
ATOM   1349  N   PHE A  89      12.366  -2.115   2.977  1.00  0.77           N  
ATOM   1350  CA  PHE A  89      12.878  -0.873   3.527  1.00  0.77           C  
ATOM   1351  C   PHE A  89      13.685  -1.112   4.776  1.00  0.77           C  
ATOM   1352  O   PHE A  89      14.725  -0.480   4.982  1.00  0.77           O  
ATOM   1353  CB  PHE A  89      11.740   0.047   3.886  1.00  0.77           C  
ATOM   1354  CG  PHE A  89      11.151   0.852   2.760  1.00  0.77           C  
ATOM   1355  CD1 PHE A  89      10.409   0.270   1.759  1.00  0.77           C  
ATOM   1356  CD2 PHE A  89      11.317   2.229   2.742  1.00  0.77           C  
ATOM   1357  CE1 PHE A  89       9.861   1.029   0.751  1.00  0.77           C  
ATOM   1358  CE2 PHE A  89      10.767   2.994   1.739  1.00  0.77           C  
ATOM   1359  CZ  PHE A  89      10.042   2.390   0.740  1.00  0.77           C  
ATOM   1360  H   PHE A  89      11.359  -2.291   2.940  1.00  0.77           H  
ATOM   1361  HA  PHE A  89      13.510  -0.397   2.781  1.00  0.77           H  
ATOM   1362 1HB  PHE A  89      10.961  -0.574   4.319  1.00  0.77           H  
ATOM   1363 2HB  PHE A  89      12.072   0.732   4.651  1.00  0.77           H  
ATOM   1364  HD1 PHE A  89      10.265  -0.797   1.765  1.00  0.77           H  
ATOM   1365  HD2 PHE A  89      11.892   2.704   3.538  1.00  0.77           H  
ATOM   1366  HE1 PHE A  89       9.282   0.552  -0.036  1.00  0.77           H  
ATOM   1367  HE2 PHE A  89      10.905   4.075   1.735  1.00  0.77           H  
ATOM   1368  HZ  PHE A  89       9.606   2.991  -0.056  1.00  0.77           H  
ATOM   1369  N   TYR A  90      13.223  -2.031   5.615  1.00  0.73           N  
ATOM   1370  CA  TYR A  90      13.930  -2.317   6.840  1.00  0.73           C  
ATOM   1371  C   TYR A  90      15.301  -2.898   6.527  1.00  0.73           C  
ATOM   1372  O   TYR A  90      16.311  -2.455   7.076  1.00  0.73           O  
ATOM   1373  CB  TYR A  90      13.107  -3.289   7.670  1.00  0.73           C  
ATOM   1374  CG  TYR A  90      11.842  -2.673   8.257  1.00  0.73           C  
ATOM   1375  CD1 TYR A  90      10.791  -3.497   8.639  1.00  0.73           C  
ATOM   1376  CD2 TYR A  90      11.728  -1.286   8.394  1.00  0.73           C  
ATOM   1377  CE1 TYR A  90       9.644  -2.945   9.164  1.00  0.73           C  
ATOM   1378  CE2 TYR A  90      10.574  -0.734   8.917  1.00  0.73           C  
ATOM   1379  CZ  TYR A  90       9.534  -1.555   9.301  1.00  0.73           C  
ATOM   1380  OH  TYR A  90       8.377  -1.010   9.820  1.00  0.73           O  
ATOM   1381  H   TYR A  90      12.355  -2.528   5.416  1.00  0.73           H  
ATOM   1382  HA  TYR A  90      14.070  -1.392   7.399  1.00  0.73           H  
ATOM   1383 1HB  TYR A  90      12.796  -4.099   7.028  1.00  0.73           H  
ATOM   1384 2HB  TYR A  90      13.695  -3.714   8.467  1.00  0.73           H  
ATOM   1385  HD1 TYR A  90      10.878  -4.577   8.525  1.00  0.73           H  
ATOM   1386  HD2 TYR A  90      12.554  -0.646   8.092  1.00  0.73           H  
ATOM   1387  HE1 TYR A  90       8.825  -3.596   9.465  1.00  0.73           H  
ATOM   1388  HE2 TYR A  90      10.485   0.344   9.026  1.00  0.73           H  
ATOM   1389  HH  TYR A  90       8.480  -0.048   9.875  1.00  0.73           H  
ATOM   1390  N   VAL A  91      15.377  -3.806   5.556  1.00  0.70           N  
ATOM   1391  CA  VAL A  91      16.671  -4.362   5.219  1.00  0.70           C  
ATOM   1392  C   VAL A  91      17.579  -3.306   4.638  1.00  0.70           C  
ATOM   1393  O   VAL A  91      18.741  -3.200   5.031  1.00  0.70           O  
ATOM   1394  CB  VAL A  91      16.558  -5.521   4.224  1.00  0.70           C  
ATOM   1395  CG1 VAL A  91      17.964  -5.899   3.751  1.00  0.70           C  
ATOM   1396  CG2 VAL A  91      15.888  -6.715   4.908  1.00  0.70           C  
ATOM   1397  H   VAL A  91      14.534  -4.144   5.089  1.00  0.70           H  
ATOM   1398  HA  VAL A  91      17.123  -4.747   6.134  1.00  0.70           H  
ATOM   1399  HB  VAL A  91      15.967  -5.208   3.356  1.00  0.70           H  
ATOM   1400 1HG1 VAL A  91      17.901  -6.722   3.042  1.00  0.70           H  
ATOM   1401 2HG1 VAL A  91      18.420  -5.037   3.266  1.00  0.70           H  
ATOM   1402 3HG1 VAL A  91      18.571  -6.192   4.593  1.00  0.70           H  
ATOM   1403 1HG2 VAL A  91      15.810  -7.542   4.206  1.00  0.70           H  
ATOM   1404 2HG2 VAL A  91      16.466  -7.019   5.765  1.00  0.70           H  
ATOM   1405 3HG2 VAL A  91      14.907  -6.434   5.234  1.00  0.70           H  
ATOM   1406  N   ALA A  92      17.062  -2.505   3.709  1.00  0.67           N  
ATOM   1407  CA  ALA A  92      17.894  -1.489   3.104  1.00  0.67           C  
ATOM   1408  C   ALA A  92      18.424  -0.524   4.156  1.00  0.67           C  
ATOM   1409  O   ALA A  92      19.611  -0.193   4.162  1.00  0.67           O  
ATOM   1410  CB  ALA A  92      17.089  -0.735   2.061  1.00  0.67           C  
ATOM   1411  H   ALA A  92      16.091  -2.613   3.409  1.00  0.67           H  
ATOM   1412  HA  ALA A  92      18.743  -1.979   2.630  1.00  0.67           H  
ATOM   1413 1HB  ALA A  92      17.714   0.019   1.589  1.00  0.67           H  
ATOM   1414 2HB  ALA A  92      16.723  -1.436   1.307  1.00  0.67           H  
ATOM   1415 3HB  ALA A  92      16.238  -0.254   2.546  1.00  0.67           H  
ATOM   1416  N   ALA A  93      17.571  -0.128   5.103  1.00  0.64           N  
ATOM   1417  CA  ALA A  93      17.986   0.797   6.144  1.00  0.64           C  
ATOM   1418  C   ALA A  93      19.103   0.230   6.981  1.00  0.64           C  
ATOM   1419  O   ALA A  93      20.081   0.924   7.274  1.00  0.64           O  
ATOM   1420  CB  ALA A  93      16.812   1.099   7.039  1.00  0.64           C  
ATOM   1421  H   ALA A  93      16.600  -0.436   5.081  1.00  0.64           H  
ATOM   1422  HA  ALA A  93      18.339   1.711   5.670  1.00  0.64           H  
ATOM   1423 1HB  ALA A  93      17.092   1.803   7.809  1.00  0.64           H  
ATOM   1424 2HB  ALA A  93      16.041   1.514   6.434  1.00  0.64           H  
ATOM   1425 3HB  ALA A  93      16.457   0.179   7.506  1.00  0.64           H  
ATOM   1426  N   GLN A  94      18.978  -1.050   7.314  1.00  0.62           N  
ATOM   1427  CA  GLN A  94      19.947  -1.752   8.129  1.00  0.62           C  
ATOM   1428  C   GLN A  94      21.276  -1.912   7.391  1.00  0.62           C  
ATOM   1429  O   GLN A  94      22.347  -1.722   7.972  1.00  0.62           O  
ATOM   1430  CB  GLN A  94      19.339  -3.104   8.507  1.00  0.62           C  
ATOM   1431  CG  GLN A  94      18.139  -2.990   9.480  1.00  0.62           C  
ATOM   1432  CD  GLN A  94      17.353  -4.273   9.544  1.00  0.62           C  
ATOM   1433  OE1 GLN A  94      17.929  -5.324   9.412  1.00  0.62           O  
ATOM   1434  NE2 GLN A  94      16.056  -4.210   9.709  1.00  0.62           N  
ATOM   1435  H   GLN A  94      18.137  -1.556   7.026  1.00  0.62           H  
ATOM   1436  HA  GLN A  94      20.119  -1.177   9.036  1.00  0.62           H  
ATOM   1437 1HB  GLN A  94      18.998  -3.612   7.607  1.00  0.62           H  
ATOM   1438 2HB  GLN A  94      20.099  -3.726   8.975  1.00  0.62           H  
ATOM   1439 1HG  GLN A  94      18.513  -2.778  10.477  1.00  0.62           H  
ATOM   1440 2HG  GLN A  94      17.484  -2.188   9.160  1.00  0.62           H  
ATOM   1441 1HE2 GLN A  94      15.502  -5.055   9.723  1.00  0.62           H  
ATOM   1442 2HE2 GLN A  94      15.587  -3.311   9.841  1.00  0.62           H  
ATOM   1443  N   LEU A  95      21.231  -2.193   6.089  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      22.484  -2.345   5.366  1.00  0.61           C  
ATOM   1445  C   LEU A  95      23.213  -1.007   5.282  1.00  0.61           C  
ATOM   1446  O   LEU A  95      24.430  -0.935   5.482  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      22.230  -2.881   3.959  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      21.690  -4.320   3.893  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      21.411  -4.688   2.452  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      22.651  -5.223   4.540  1.00  0.61           C  
ATOM   1451  H   LEU A  95      20.335  -2.344   5.623  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      23.113  -3.051   5.905  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      21.495  -2.232   3.477  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      23.159  -2.836   3.392  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      20.754  -4.381   4.429  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      21.012  -5.701   2.407  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      20.683  -3.991   2.038  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      22.336  -4.637   1.878  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      22.280  -6.249   4.520  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      23.597  -5.160   4.024  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      22.758  -4.890   5.554  1.00  0.61           H  
ATOM   1462  N   VAL A  96      22.460   0.071   5.056  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      23.062   1.393   4.971  1.00  0.60           C  
ATOM   1464  C   VAL A  96      23.633   1.770   6.331  1.00  0.60           C  
ATOM   1465  O   VAL A  96      24.742   2.306   6.421  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      22.049   2.441   4.488  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      22.661   3.813   4.583  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      21.660   2.143   3.044  1.00  0.60           C  
ATOM   1469  H   VAL A  96      21.454  -0.033   4.903  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      23.878   1.356   4.250  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      21.164   2.408   5.131  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      21.940   4.560   4.254  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      22.935   3.996   5.594  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      23.549   3.860   3.953  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      20.937   2.880   2.702  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      22.548   2.182   2.415  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      21.223   1.154   2.979  1.00  0.60           H  
ATOM   1478  N   GLY A  97      22.873   1.467   7.388  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      23.276   1.707   8.763  1.00  0.59           C  
ATOM   1480  C   GLY A  97      24.617   1.062   9.023  1.00  0.59           C  
ATOM   1481  O   GLY A  97      25.535   1.723   9.501  1.00  0.59           O  
ATOM   1482  H   GLY A  97      21.956   1.051   7.234  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      23.343   2.771   8.961  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      22.524   1.297   9.437  1.00  0.59           H  
ATOM   1485  N   ALA A  98      24.744  -0.223   8.702  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      25.991  -0.940   8.922  1.00  0.59           C  
ATOM   1487  C   ALA A  98      27.164  -0.333   8.186  1.00  0.59           C  
ATOM   1488  O   ALA A  98      28.269  -0.242   8.734  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      25.847  -2.355   8.450  1.00  0.59           C  
ATOM   1490  H   ALA A  98      23.941  -0.722   8.315  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      26.205  -0.914   9.985  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      26.771  -2.884   8.645  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      25.049  -2.803   8.996  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      25.628  -2.378   7.383  1.00  0.59           H  
ATOM   1495  N   ILE A  99      26.937   0.128   6.963  1.00  0.59           N  
ATOM   1496  CA  ILE A  99      28.015   0.741   6.210  1.00  0.59           C  
ATOM   1497  C   ILE A  99      28.424   2.028   6.904  1.00  0.59           C  
ATOM   1498  O   ILE A  99      29.614   2.275   7.109  1.00  0.59           O  
ATOM   1499  CB  ILE A  99      27.604   0.950   4.744  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99      27.440  -0.447   4.089  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99      28.674   1.751   4.013  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99      26.761  -0.428   2.750  1.00  0.59           C  
ATOM   1503  H   ILE A  99      26.014   0.016   6.537  1.00  0.59           H  
ATOM   1504  HA  ILE A  99      28.880   0.091   6.215  1.00  0.59           H  
ATOM   1505  HB  ILE A  99      26.642   1.466   4.699  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99      28.427  -0.896   3.973  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99      26.855  -1.079   4.758  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99      28.384   1.882   2.973  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99      28.782   2.725   4.487  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99      29.622   1.214   4.060  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99      26.685  -1.447   2.372  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99      25.760  -0.006   2.861  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99      27.338   0.176   2.057  1.00  0.59           H  
ATOM   1514  N   ALA A 100      27.443   2.840   7.300  1.00  0.60           N  
ATOM   1515  CA  ALA A 100      27.732   4.073   8.016  1.00  0.60           C  
ATOM   1516  C   ALA A 100      28.446   3.779   9.348  1.00  0.60           C  
ATOM   1517  O   ALA A 100      29.398   4.468   9.706  1.00  0.60           O  
ATOM   1518  CB  ALA A 100      26.441   4.843   8.250  1.00  0.60           C  
ATOM   1519  H   ALA A 100      26.473   2.592   7.099  1.00  0.60           H  
ATOM   1520  HA  ALA A 100      28.399   4.675   7.402  1.00  0.60           H  
ATOM   1521 1HB  ALA A 100      26.656   5.775   8.767  1.00  0.60           H  
ATOM   1522 2HB  ALA A 100      25.965   5.053   7.294  1.00  0.60           H  
ATOM   1523 3HB  ALA A 100      25.776   4.233   8.855  1.00  0.60           H  
ATOM   1524  N   GLY A 101      28.040   2.718  10.052  1.00  0.61           N  
ATOM   1525  CA  GLY A 101      28.649   2.339  11.329  1.00  0.61           C  
ATOM   1526  C   GLY A 101      30.129   2.057  11.131  1.00  0.61           C  
ATOM   1527  O   GLY A 101      30.996   2.636  11.801  1.00  0.61           O  
ATOM   1528  H   GLY A 101      27.253   2.176   9.709  1.00  0.61           H  
ATOM   1529 1HA  GLY A 101      28.515   3.137  12.058  1.00  0.61           H  
ATOM   1530 2HA  GLY A 101      28.147   1.452  11.721  1.00  0.61           H  
ATOM   1531  N   ALA A 102      30.412   1.147  10.201  1.00  0.62           N  
ATOM   1532  CA  ALA A 102      31.773   0.768   9.869  1.00  0.62           C  
ATOM   1533  C   ALA A 102      32.571   1.967   9.349  1.00  0.62           C  
ATOM   1534  O   ALA A 102      33.757   2.110   9.661  1.00  0.62           O  
ATOM   1535  CB  ALA A 102      31.740  -0.340   8.848  1.00  0.62           C  
ATOM   1536  H   ALA A 102      29.644   0.711   9.689  1.00  0.62           H  
ATOM   1537  HA  ALA A 102      32.257   0.410  10.774  1.00  0.62           H  
ATOM   1538 1HB  ALA A 102      32.754  -0.648   8.611  1.00  0.62           H  
ATOM   1539 2HB  ALA A 102      31.184  -1.183   9.246  1.00  0.62           H  
ATOM   1540 3HB  ALA A 102      31.243   0.014   7.946  1.00  0.62           H  
ATOM   1541  N   GLY A 103      31.917   2.839   8.571  1.00  0.64           N  
ATOM   1542  CA  GLY A 103      32.544   4.030   8.015  1.00  0.64           C  
ATOM   1543  C   GLY A 103      33.002   4.967   9.122  1.00  0.64           C  
ATOM   1544  O   GLY A 103      34.121   5.494   9.081  1.00  0.64           O  
ATOM   1545  H   GLY A 103      30.947   2.660   8.322  1.00  0.64           H  
ATOM   1546 1HA  GLY A 103      33.390   3.744   7.393  1.00  0.64           H  
ATOM   1547 2HA  GLY A 103      31.824   4.539   7.375  1.00  0.64           H  
ATOM   1548  N   ILE A 104      32.152   5.144  10.134  1.00  0.67           N  
ATOM   1549  CA  ILE A 104      32.480   5.986  11.269  1.00  0.67           C  
ATOM   1550  C   ILE A 104      33.676   5.415  11.999  1.00  0.67           C  
ATOM   1551  O   ILE A 104      34.604   6.166  12.302  1.00  0.67           O  
ATOM   1552  CB  ILE A 104      31.294   6.141  12.225  1.00  0.67           C  
ATOM   1553  CG1 ILE A 104      30.185   6.955  11.547  1.00  0.67           C  
ATOM   1554  CG2 ILE A 104      31.778   6.833  13.488  1.00  0.67           C  
ATOM   1555  CD1 ILE A 104      28.874   6.873  12.253  1.00  0.67           C  
ATOM   1556  H   ILE A 104      31.234   4.699  10.094  1.00  0.67           H  
ATOM   1557  HA  ILE A 104      32.746   6.975  10.900  1.00  0.67           H  
ATOM   1558  HB  ILE A 104      30.889   5.157  12.467  1.00  0.67           H  
ATOM   1559 1HG1 ILE A 104      30.491   7.999  11.515  1.00  0.67           H  
ATOM   1560 2HG1 ILE A 104      30.061   6.611  10.531  1.00  0.67           H  
ATOM   1561 1HG2 ILE A 104      30.951   6.941  14.188  1.00  0.67           H  
ATOM   1562 2HG2 ILE A 104      32.557   6.242  13.930  1.00  0.67           H  
ATOM   1563 3HG2 ILE A 104      32.175   7.816  13.237  1.00  0.67           H  
ATOM   1564 1HD1 ILE A 104      28.135   7.473  11.724  1.00  0.67           H  
ATOM   1565 2HD1 ILE A 104      28.560   5.829  12.263  1.00  0.67           H  
ATOM   1566 3HD1 ILE A 104      28.980   7.237  13.271  1.00  0.67           H  
ATOM   1567  N   LEU A 105      33.689   4.087  12.228  1.00  0.71           N  
ATOM   1568  CA  LEU A 105      34.837   3.463  12.884  1.00  0.71           C  
ATOM   1569  C   LEU A 105      36.105   3.643  12.105  1.00  0.71           C  
ATOM   1570  O   LEU A 105      37.146   3.940  12.691  1.00  0.71           O  
ATOM   1571  CB  LEU A 105      34.662   1.971  13.058  1.00  0.71           C  
ATOM   1572  CG  LEU A 105      33.728   1.565  14.049  1.00  0.71           C  
ATOM   1573  CD1 LEU A 105      33.558   0.160  13.932  1.00  0.71           C  
ATOM   1574  CD2 LEU A 105      34.274   1.922  15.428  1.00  0.71           C  
ATOM   1575  H   LEU A 105      32.880   3.523  11.954  1.00  0.71           H  
ATOM   1576  HA  LEU A 105      34.950   3.900  13.865  1.00  0.71           H  
ATOM   1577 1HB  LEU A 105      34.337   1.550  12.109  1.00  0.71           H  
ATOM   1578 2HB  LEU A 105      35.628   1.537  13.309  1.00  0.71           H  
ATOM   1579  HG  LEU A 105      32.776   2.042  13.877  1.00  0.71           H  
ATOM   1580 1HD1 LEU A 105      32.856  -0.163  14.675  1.00  0.71           H  
ATOM   1581 2HD1 LEU A 105      33.180  -0.071  12.943  1.00  0.71           H  
ATOM   1582 3HD1 LEU A 105      34.514  -0.340  14.086  1.00  0.71           H  
ATOM   1583 1HD2 LEU A 105      33.565   1.598  16.192  1.00  0.71           H  
ATOM   1584 2HD2 LEU A 105      35.229   1.424  15.579  1.00  0.71           H  
ATOM   1585 3HD2 LEU A 105      34.417   2.995  15.495  1.00  0.71           H  
ATOM   1586  N   TYR A 106      36.020   3.515  10.786  1.00  0.78           N  
ATOM   1587  CA  TYR A 106      37.187   3.692   9.957  1.00  0.78           C  
ATOM   1588  C   TYR A 106      37.733   5.073  10.250  1.00  0.78           C  
ATOM   1589  O   TYR A 106      38.899   5.242  10.583  1.00  0.78           O  
ATOM   1590  CB  TYR A 106      36.819   3.574   8.475  1.00  0.78           C  
ATOM   1591  CG  TYR A 106      37.966   3.667   7.533  1.00  0.78           C  
ATOM   1592  CD1 TYR A 106      38.762   2.560   7.334  1.00  0.78           C  
ATOM   1593  CD2 TYR A 106      38.218   4.838   6.851  1.00  0.78           C  
ATOM   1594  CE1 TYR A 106      39.809   2.613   6.452  1.00  0.78           C  
ATOM   1595  CE2 TYR A 106      39.272   4.898   5.964  1.00  0.78           C  
ATOM   1596  CZ  TYR A 106      40.065   3.787   5.762  1.00  0.78           C  
ATOM   1597  OH  TYR A 106      41.118   3.841   4.877  1.00  0.78           O  
ATOM   1598  H   TYR A 106      35.132   3.252  10.356  1.00  0.78           H  
ATOM   1599  HA  TYR A 106      37.940   2.953  10.222  1.00  0.78           H  
ATOM   1600 1HB  TYR A 106      36.284   2.672   8.287  1.00  0.78           H  
ATOM   1601 2HB  TYR A 106      36.142   4.377   8.224  1.00  0.78           H  
ATOM   1602  HD1 TYR A 106      38.557   1.646   7.875  1.00  0.78           H  
ATOM   1603  HD2 TYR A 106      37.583   5.711   7.011  1.00  0.78           H  
ATOM   1604  HE1 TYR A 106      40.434   1.736   6.295  1.00  0.78           H  
ATOM   1605  HE2 TYR A 106      39.476   5.821   5.422  1.00  0.78           H  
ATOM   1606  HH  TYR A 106      41.513   2.968   4.793  1.00  0.78           H  
ATOM   1607  N   GLY A 107      36.863   6.069  10.168  1.00  0.87           N  
ATOM   1608  CA  GLY A 107      37.253   7.444  10.395  1.00  0.87           C  
ATOM   1609  C   GLY A 107      37.898   7.708  11.761  1.00  0.87           C  
ATOM   1610  O   GLY A 107      39.022   8.224  11.826  1.00  0.87           O  
ATOM   1611  H   GLY A 107      35.895   5.865   9.912  1.00  0.87           H  
ATOM   1612 1HA  GLY A 107      37.938   7.749   9.607  1.00  0.87           H  
ATOM   1613 2HA  GLY A 107      36.366   8.069  10.298  1.00  0.87           H  
ATOM   1614  N   VAL A 108      37.192   7.366  12.851  1.00  1.01           N  
ATOM   1615  CA  VAL A 108      37.686   7.679  14.196  1.00  1.01           C  
ATOM   1616  C   VAL A 108      38.851   6.817  14.690  1.00  1.01           C  
ATOM   1617  O   VAL A 108      39.650   7.272  15.512  1.00  1.01           O  
ATOM   1618  CB  VAL A 108      36.534   7.586  15.236  1.00  1.01           C  
ATOM   1619  CG1 VAL A 108      35.414   8.531  14.839  1.00  1.01           C  
ATOM   1620  CG2 VAL A 108      36.007   6.164  15.353  1.00  1.01           C  
ATOM   1621  H   VAL A 108      36.289   6.905  12.726  1.00  1.01           H  
ATOM   1622  HA  VAL A 108      38.026   8.714  14.179  1.00  1.01           H  
ATOM   1623  HB  VAL A 108      36.908   7.911  16.203  1.00  1.01           H  
ATOM   1624 1HG1 VAL A 108      34.616   8.485  15.582  1.00  1.01           H  
ATOM   1625 2HG1 VAL A 108      35.799   9.547  14.779  1.00  1.01           H  
ATOM   1626 3HG1 VAL A 108      35.020   8.231  13.866  1.00  1.01           H  
ATOM   1627 1HG2 VAL A 108      35.202   6.133  16.082  1.00  1.01           H  
ATOM   1628 2HG2 VAL A 108      35.646   5.878  14.406  1.00  1.01           H  
ATOM   1629 3HG2 VAL A 108      36.787   5.484  15.665  1.00  1.01           H  
ATOM   1630  N   ALA A 109      38.959   5.577  14.230  1.00  1.18           N  
ATOM   1631  CA  ALA A 109      40.037   4.728  14.697  1.00  1.18           C  
ATOM   1632  C   ALA A 109      41.391   5.178  14.088  1.00  1.18           C  
ATOM   1633  O   ALA A 109      41.448   5.512  12.903  1.00  1.18           O  
ATOM   1634  CB  ALA A 109      39.720   3.282  14.343  1.00  1.18           C  
ATOM   1635  H   ALA A 109      38.286   5.203  13.560  1.00  1.18           H  
ATOM   1636  HA  ALA A 109      40.061   4.797  15.773  1.00  1.18           H  
ATOM   1637 1HB  ALA A 109      40.500   2.629  14.712  1.00  1.18           H  
ATOM   1638 2HB  ALA A 109      38.768   3.000  14.791  1.00  1.18           H  
ATOM   1639 3HB  ALA A 109      39.646   3.189  13.275  1.00  1.18           H  
ATOM   1640  N   PRO A 110      42.505   5.167  14.856  1.00  1.36           N  
ATOM   1641  CA  PRO A 110      43.877   5.366  14.411  1.00  1.36           C  
ATOM   1642  C   PRO A 110      44.212   4.311  13.393  1.00  1.36           C  
ATOM   1643  O   PRO A 110      43.673   3.208  13.470  1.00  1.36           O  
ATOM   1644  CB  PRO A 110      44.700   5.194  15.690  1.00  1.36           C  
ATOM   1645  CG  PRO A 110      43.745   5.523  16.797  1.00  1.36           C  
ATOM   1646  CD  PRO A 110      42.393   5.056  16.312  1.00  1.36           C  
ATOM   1647  HA  PRO A 110      43.982   6.378  13.987  1.00  1.36           H  
ATOM   1648 1HB  PRO A 110      45.086   4.166  15.751  1.00  1.36           H  
ATOM   1649 2HB  PRO A 110      45.572   5.863  15.669  1.00  1.36           H  
ATOM   1650 1HG  PRO A 110      44.056   5.018  17.725  1.00  1.36           H  
ATOM   1651 2HG  PRO A 110      43.765   6.604  17.003  1.00  1.36           H  
ATOM   1652 1HD  PRO A 110      42.213   4.031  16.601  1.00  1.36           H  
ATOM   1653 2HD  PRO A 110      41.656   5.770  16.715  1.00  1.36           H  
ATOM   1654  N   LEU A 111      45.161   4.579  12.510  1.00  1.55           N  
ATOM   1655  CA  LEU A 111      45.492   3.612  11.465  1.00  1.55           C  
ATOM   1656  C   LEU A 111      45.893   2.260  12.048  1.00  1.55           C  
ATOM   1657  O   LEU A 111      45.539   1.204  11.505  1.00  1.55           O  
ATOM   1658  CB  LEU A 111      46.671   4.144  10.646  1.00  1.55           C  
ATOM   1659  CG  LEU A 111      46.407   5.396   9.805  1.00  1.55           C  
ATOM   1660  CD1 LEU A 111      47.714   5.870   9.191  1.00  1.55           C  
ATOM   1661  CD2 LEU A 111      45.398   5.083   8.749  1.00  1.55           C  
ATOM   1662  H   LEU A 111      45.612   5.485  12.513  1.00  1.55           H  
ATOM   1663  HA  LEU A 111      44.627   3.479  10.826  1.00  1.55           H  
ATOM   1664 1HB  LEU A 111      47.492   4.368  11.327  1.00  1.55           H  
ATOM   1665 2HB  LEU A 111      47.002   3.356   9.970  1.00  1.55           H  
ATOM   1666  HG  LEU A 111      46.023   6.192  10.444  1.00  1.55           H  
ATOM   1667 1HD1 LEU A 111      47.533   6.768   8.598  1.00  1.55           H  
ATOM   1668 2HD1 LEU A 111      48.427   6.097   9.983  1.00  1.55           H  
ATOM   1669 3HD1 LEU A 111      48.119   5.089   8.550  1.00  1.55           H  
ATOM   1670 1HD2 LEU A 111      45.205   5.976   8.154  1.00  1.55           H  
ATOM   1671 2HD2 LEU A 111      45.774   4.289   8.104  1.00  1.55           H  
ATOM   1672 3HD2 LEU A 111      44.494   4.765   9.226  1.00  1.55           H  
ATOM   1673  N   ASN A 112      46.590   2.301  13.182  1.00  1.70           N  
ATOM   1674  CA  ASN A 112      47.057   1.107  13.869  1.00  1.70           C  
ATOM   1675  C   ASN A 112      45.906   0.262  14.427  1.00  1.70           C  
ATOM   1676  O   ASN A 112      46.064  -0.940  14.631  1.00  1.70           O  
ATOM   1677  CB  ASN A 112      48.018   1.498  14.973  1.00  1.70           C  
ATOM   1678  CG  ASN A 112      49.342   1.964  14.432  1.00  1.70           C  
ATOM   1679  OD1 ASN A 112      49.722   1.625  13.305  1.00  1.70           O  
ATOM   1680  ND2 ASN A 112      50.053   2.740  15.209  1.00  1.70           N  
ATOM   1681  H   ASN A 112      46.816   3.205  13.568  1.00  1.70           H  
ATOM   1682  HA  ASN A 112      47.589   0.485  13.147  1.00  1.70           H  
ATOM   1683 1HB  ASN A 112      47.576   2.295  15.574  1.00  1.70           H  
ATOM   1684 2HB  ASN A 112      48.182   0.643  15.630  1.00  1.70           H  
ATOM   1685 1HD2 ASN A 112      50.941   3.080  14.896  1.00  1.70           H  
ATOM   1686 2HD2 ASN A 112      49.714   2.997  16.113  1.00  1.70           H  
ATOM   1687  N   ALA A 113      44.767   0.902  14.720  1.00  1.76           N  
ATOM   1688  CA  ALA A 113      43.601   0.212  15.254  1.00  1.76           C  
ATOM   1689  C   ALA A 113      42.703  -0.221  14.110  1.00  1.76           C  
ATOM   1690  O   ALA A 113      42.089  -1.287  14.158  1.00  1.76           O  
ATOM   1691  CB  ALA A 113      42.822   1.101  16.196  1.00  1.76           C  
ATOM   1692  H   ALA A 113      44.670   1.884  14.496  1.00  1.76           H  
ATOM   1693  HA  ALA A 113      43.941  -0.676  15.787  1.00  1.76           H  
ATOM   1694 1HB  ALA A 113      41.957   0.557  16.579  1.00  1.76           H  
ATOM   1695 2HB  ALA A 113      43.436   1.422  17.013  1.00  1.76           H  
ATOM   1696 3HB  ALA A 113      42.493   1.966  15.640  1.00  1.76           H  
ATOM   1697  N   ARG A 114      42.636   0.613  13.059  1.00  1.73           N  
ATOM   1698  CA  ARG A 114      41.748   0.313  11.949  1.00  1.73           C  
ATOM   1699  C   ARG A 114      42.119  -1.017  11.356  1.00  1.73           C  
ATOM   1700  O   ARG A 114      41.285  -1.918  11.279  1.00  1.73           O  
ATOM   1701  CB  ARG A 114      41.889   1.320  10.804  1.00  1.73           C  
ATOM   1702  CG  ARG A 114      41.373   2.712  11.029  1.00  1.73           C  
ATOM   1703  CD  ARG A 114      41.670   3.580   9.861  1.00  1.73           C  
ATOM   1704  NE  ARG A 114      41.318   4.965  10.094  1.00  1.73           N  
ATOM   1705  CZ  ARG A 114      41.491   5.974   9.215  1.00  1.73           C  
ATOM   1706  NH1 ARG A 114      42.045   5.736   8.045  1.00  1.73           N  
ATOM   1707  NH2 ARG A 114      41.097   7.212   9.525  1.00  1.73           N  
ATOM   1708  H   ARG A 114      43.173   1.476  13.061  1.00  1.73           H  
ATOM   1709  HA  ARG A 114      40.725   0.287  12.312  1.00  1.73           H  
ATOM   1710 1HB  ARG A 114      42.942   1.423  10.549  1.00  1.73           H  
ATOM   1711 2HB  ARG A 114      41.382   0.922   9.922  1.00  1.73           H  
ATOM   1712 1HG  ARG A 114      40.293   2.688  11.145  1.00  1.73           H  
ATOM   1713 2HG  ARG A 114      41.823   3.141  11.903  1.00  1.73           H  
ATOM   1714 1HD  ARG A 114      42.704   3.519   9.618  1.00  1.73           H  
ATOM   1715 2HD  ARG A 114      41.089   3.234   9.021  1.00  1.73           H  
ATOM   1716  HE  ARG A 114      40.887   5.199  11.013  1.00  1.73           H  
ATOM   1717 1HH1 ARG A 114      42.351   4.800   7.817  1.00  1.73           H  
ATOM   1718 2HH1 ARG A 114      42.169   6.485   7.384  1.00  1.73           H  
ATOM   1719 1HH2 ARG A 114      40.630   7.415  10.435  1.00  1.73           H  
ATOM   1720 2HH2 ARG A 114      41.225   7.957   8.867  1.00  1.73           H  
ATOM   1721  N   GLY A 115      43.392  -1.146  10.947  1.00  1.61           N  
ATOM   1722  CA  GLY A 115      43.833  -2.393  10.345  1.00  1.61           C  
ATOM   1723  C   GLY A 115      42.741  -2.864   9.401  1.00  1.61           C  
ATOM   1724  O   GLY A 115      42.308  -2.143   8.501  1.00  1.61           O  
ATOM   1725  H   GLY A 115      44.053  -0.374  11.070  1.00  1.61           H  
ATOM   1726 1HA  GLY A 115      44.767  -2.237   9.804  1.00  1.61           H  
ATOM   1727 2HA  GLY A 115      44.011  -3.136  11.121  1.00  1.61           H  
ATOM   1728  N   ASN A 116      42.326  -4.096   9.630  1.00  1.45           N  
ATOM   1729  CA  ASN A 116      41.177  -4.740   9.014  1.00  1.45           C  
ATOM   1730  C   ASN A 116      39.995  -4.558   9.967  1.00  1.45           C  
ATOM   1731  O   ASN A 116      40.019  -5.140  11.054  1.00  1.45           O  
ATOM   1732  CB  ASN A 116      41.462  -6.207   8.752  1.00  1.45           C  
ATOM   1733  CG  ASN A 116      40.310  -6.923   8.147  1.00  1.45           C  
ATOM   1734  OD1 ASN A 116      39.189  -6.745   8.646  1.00  1.45           O  
ATOM   1735  ND2 ASN A 116      40.548  -7.702   7.119  1.00  1.45           N  
ATOM   1736  H   ASN A 116      42.803  -4.603  10.359  1.00  1.45           H  
ATOM   1737  HA  ASN A 116      40.938  -4.241   8.076  1.00  1.45           H  
ATOM   1738 1HB  ASN A 116      42.320  -6.295   8.083  1.00  1.45           H  
ATOM   1739 2HB  ASN A 116      41.726  -6.696   9.689  1.00  1.45           H  
ATOM   1740 1HD2 ASN A 116      39.802  -8.206   6.685  1.00  1.45           H  
ATOM   1741 2HD2 ASN A 116      41.481  -7.797   6.771  1.00  1.45           H  
ATOM   1742  N   LEU A 117      38.961  -3.773   9.610  1.00  1.28           N  
ATOM   1743  CA  LEU A 117      37.896  -3.484  10.589  1.00  1.28           C  
ATOM   1744  C   LEU A 117      36.935  -4.634  10.850  1.00  1.28           C  
ATOM   1745  O   LEU A 117      35.743  -4.527  10.571  1.00  1.28           O  
ATOM   1746  CB  LEU A 117      36.987  -2.330  10.143  1.00  1.28           C  
ATOM   1747  CG  LEU A 117      37.570  -0.953   9.949  1.00  1.28           C  
ATOM   1748  CD1 LEU A 117      36.473  -0.072   9.416  1.00  1.28           C  
ATOM   1749  CD2 LEU A 117      38.080  -0.385  11.239  1.00  1.28           C  
ATOM   1750  H   LEU A 117      38.949  -3.342   8.699  1.00  1.28           H  
ATOM   1751  HA  LEU A 117      38.385  -3.221  11.517  1.00  1.28           H  
ATOM   1752 1HB  LEU A 117      36.531  -2.615   9.196  1.00  1.28           H  
ATOM   1753 2HB  LEU A 117      36.187  -2.233  10.881  1.00  1.28           H  
ATOM   1754  HG  LEU A 117      38.385  -0.997   9.244  1.00  1.28           H  
ATOM   1755 1HD1 LEU A 117      36.881   0.883   9.276  1.00  1.28           H  
ATOM   1756 2HD1 LEU A 117      36.101  -0.460   8.468  1.00  1.28           H  
ATOM   1757 3HD1 LEU A 117      35.649  -0.017  10.131  1.00  1.28           H  
ATOM   1758 1HD2 LEU A 117      38.483   0.611  11.065  1.00  1.28           H  
ATOM   1759 2HD2 LEU A 117      37.267  -0.326  11.961  1.00  1.28           H  
ATOM   1760 3HD2 LEU A 117      38.863  -1.032  11.619  1.00  1.28           H  
ATOM   1761  N   ALA A 118      37.465  -5.719  11.392  1.00  1.14           N  
ATOM   1762  CA  ALA A 118      36.728  -6.926  11.708  1.00  1.14           C  
ATOM   1763  C   ALA A 118      35.860  -7.377  10.527  1.00  1.14           C  
ATOM   1764  O   ALA A 118      34.678  -7.677  10.698  1.00  1.14           O  
ATOM   1765  CB  ALA A 118      35.914  -6.710  12.974  1.00  1.14           C  
ATOM   1766  H   ALA A 118      38.457  -5.687  11.581  1.00  1.14           H  
ATOM   1767  HA  ALA A 118      37.450  -7.721  11.897  1.00  1.14           H  
ATOM   1768 1HB  ALA A 118      35.391  -7.626  13.237  1.00  1.14           H  
ATOM   1769 2HB  ALA A 118      36.597  -6.433  13.775  1.00  1.14           H  
ATOM   1770 3HB  ALA A 118      35.220  -5.930  12.835  1.00  1.14           H  
ATOM   1771  N   VAL A 119      36.453  -7.442   9.326  1.00  1.02           N  
ATOM   1772  CA  VAL A 119      35.725  -7.904   8.154  1.00  1.02           C  
ATOM   1773  C   VAL A 119      35.551  -9.407   8.296  1.00  1.02           C  
ATOM   1774  O   VAL A 119      36.512 -10.117   8.591  1.00  1.02           O  
ATOM   1775  CB  VAL A 119      36.514  -7.607   6.850  1.00  1.02           C  
ATOM   1776  CG1 VAL A 119      35.794  -8.187   5.644  1.00  1.02           C  
ATOM   1777  CG2 VAL A 119      36.679  -6.110   6.637  1.00  1.02           C  
ATOM   1778  H   VAL A 119      37.429  -7.178   9.217  1.00  1.02           H  
ATOM   1779  HA  VAL A 119      34.749  -7.423   8.118  1.00  1.02           H  
ATOM   1780  HB  VAL A 119      37.491  -8.075   6.928  1.00  1.02           H  
ATOM   1781 1HG1 VAL A 119      36.365  -7.988   4.739  1.00  1.02           H  
ATOM   1782 2HG1 VAL A 119      35.695  -9.253   5.769  1.00  1.02           H  
ATOM   1783 3HG1 VAL A 119      34.807  -7.733   5.554  1.00  1.02           H  
ATOM   1784 1HG2 VAL A 119      37.251  -5.935   5.728  1.00  1.02           H  
ATOM   1785 2HG2 VAL A 119      35.717  -5.682   6.524  1.00  1.02           H  
ATOM   1786 3HG2 VAL A 119      37.193  -5.659   7.484  1.00  1.02           H  
ATOM   1787  N   ASN A 120      34.336  -9.901   8.118  1.00  0.95           N  
ATOM   1788  CA  ASN A 120      34.123 -11.335   8.247  1.00  0.95           C  
ATOM   1789  C   ASN A 120      34.942 -12.087   7.212  1.00  0.95           C  
ATOM   1790  O   ASN A 120      35.126 -11.623   6.085  1.00  0.95           O  
ATOM   1791  CB  ASN A 120      32.653 -11.657   8.196  1.00  0.95           C  
ATOM   1792  CG  ASN A 120      31.999 -11.138   9.445  1.00  0.95           C  
ATOM   1793  OD1 ASN A 120      32.651 -11.072  10.490  1.00  0.95           O  
ATOM   1794  ND2 ASN A 120      30.768 -10.750   9.384  1.00  0.95           N  
ATOM   1795  H   ASN A 120      33.567  -9.284   7.902  1.00  0.95           H  
ATOM   1796  HA  ASN A 120      34.490 -11.654   9.225  1.00  0.95           H  
ATOM   1797 1HB  ASN A 120      32.190 -11.201   7.318  1.00  0.95           H  
ATOM   1798 2HB  ASN A 120      32.512 -12.739   8.135  1.00  0.95           H  
ATOM   1799 1HD2 ASN A 120      30.327 -10.397  10.200  1.00  0.95           H  
ATOM   1800 2HD2 ASN A 120      30.242 -10.788   8.540  1.00  0.95           H  
ATOM   1801  N   ALA A 121      35.483 -13.219   7.625  1.00  0.91           N  
ATOM   1802  CA  ALA A 121      36.318 -14.046   6.773  1.00  0.91           C  
ATOM   1803  C   ALA A 121      36.396 -15.436   7.357  1.00  0.91           C  
ATOM   1804  O   ALA A 121      36.355 -15.610   8.572  1.00  0.91           O  
ATOM   1805  CB  ALA A 121      37.703 -13.446   6.635  1.00  0.91           C  
ATOM   1806  H   ALA A 121      35.241 -13.554   8.555  1.00  0.91           H  
ATOM   1807  HA  ALA A 121      35.852 -14.113   5.790  1.00  0.91           H  
ATOM   1808 1HB  ALA A 121      38.310 -14.078   5.988  1.00  0.91           H  
ATOM   1809 2HB  ALA A 121      37.630 -12.446   6.202  1.00  0.91           H  
ATOM   1810 3HB  ALA A 121      38.166 -13.382   7.617  1.00  0.91           H  
ATOM   1811  N   LEU A 122      36.635 -16.417   6.517  1.00  0.89           N  
ATOM   1812  CA  LEU A 122      36.693 -17.769   7.028  1.00  0.89           C  
ATOM   1813  C   LEU A 122      38.004 -18.053   7.737  1.00  0.89           C  
ATOM   1814  O   LEU A 122      39.059 -17.555   7.337  1.00  0.89           O  
ATOM   1815  CB  LEU A 122      36.519 -18.750   5.883  1.00  0.89           C  
ATOM   1816  CG  LEU A 122      35.238 -18.582   5.119  1.00  0.89           C  
ATOM   1817  CD1 LEU A 122      35.165 -19.641   4.066  1.00  0.89           C  
ATOM   1818  CD2 LEU A 122      34.120 -18.615   6.061  1.00  0.89           C  
ATOM   1819  H   LEU A 122      36.714 -16.239   5.527  1.00  0.89           H  
ATOM   1820  HA  LEU A 122      35.883 -17.904   7.737  1.00  0.89           H  
ATOM   1821 1HB  LEU A 122      37.350 -18.637   5.192  1.00  0.89           H  
ATOM   1822 2HB  LEU A 122      36.545 -19.771   6.290  1.00  0.89           H  
ATOM   1823  HG  LEU A 122      35.234 -17.623   4.607  1.00  0.89           H  
ATOM   1824 1HD1 LEU A 122      34.247 -19.515   3.498  1.00  0.89           H  
ATOM   1825 2HD1 LEU A 122      36.019 -19.556   3.397  1.00  0.89           H  
ATOM   1826 3HD1 LEU A 122      35.177 -20.619   4.551  1.00  0.89           H  
ATOM   1827 1HD2 LEU A 122      33.178 -18.507   5.523  1.00  0.89           H  
ATOM   1828 2HD2 LEU A 122      34.162 -19.548   6.569  1.00  0.89           H  
ATOM   1829 3HD2 LEU A 122      34.225 -17.811   6.782  1.00  0.89           H  
ATOM   1830  N   ASN A 123      37.935 -18.893   8.765  1.00  0.89           N  
ATOM   1831  CA  ASN A 123      39.129 -19.308   9.498  1.00  0.89           C  
ATOM   1832  C   ASN A 123      39.960 -20.265   8.647  1.00  0.89           C  
ATOM   1833  O   ASN A 123      39.448 -20.906   7.731  1.00  0.89           O  
ATOM   1834  CB  ASN A 123      38.752 -19.931  10.842  1.00  0.89           C  
ATOM   1835  CG  ASN A 123      39.912 -20.004  11.859  1.00  0.89           C  
ATOM   1836  OD1 ASN A 123      41.075 -19.688  11.546  1.00  0.89           O  
ATOM   1837  ND2 ASN A 123      39.601 -20.429  13.061  1.00  0.89           N  
ATOM   1838  H   ASN A 123      37.014 -19.235   9.045  1.00  0.89           H  
ATOM   1839  HA  ASN A 123      39.742 -18.425   9.686  1.00  0.89           H  
ATOM   1840 1HB  ASN A 123      37.935 -19.356  11.287  1.00  0.89           H  
ATOM   1841 2HB  ASN A 123      38.371 -20.943  10.675  1.00  0.89           H  
ATOM   1842 1HD2 ASN A 123      40.305 -20.507  13.765  1.00  0.89           H  
ATOM   1843 2HD2 ASN A 123      38.636 -20.685  13.266  1.00  0.89           H  
ATOM   1844  N   ASN A 124      41.233 -20.396   8.992  1.00  0.89           N  
ATOM   1845  CA  ASN A 124      42.183 -21.238   8.261  1.00  0.89           C  
ATOM   1846  C   ASN A 124      41.822 -22.717   8.261  1.00  0.89           C  
ATOM   1847  O   ASN A 124      42.180 -23.455   7.345  1.00  0.89           O  
ATOM   1848  CB  ASN A 124      43.572 -21.062   8.836  1.00  0.89           C  
ATOM   1849  CG  ASN A 124      44.206 -19.741   8.474  1.00  0.89           C  
ATOM   1850  OD1 ASN A 124      43.824 -19.090   7.494  1.00  0.89           O  
ATOM   1851  ND2 ASN A 124      45.173 -19.331   9.254  1.00  0.89           N  
ATOM   1852  H   ASN A 124      41.545 -19.871   9.800  1.00  0.89           H  
ATOM   1853  HA  ASN A 124      42.189 -20.911   7.220  1.00  0.89           H  
ATOM   1854 1HB  ASN A 124      43.519 -21.139   9.924  1.00  0.89           H  
ATOM   1855 2HB  ASN A 124      44.212 -21.870   8.485  1.00  0.89           H  
ATOM   1856 1HD2 ASN A 124      45.633 -18.463   9.067  1.00  0.89           H  
ATOM   1857 2HD2 ASN A 124      45.451 -19.885  10.038  1.00  0.89           H  
ATOM   1858  N   ASN A 125      41.126 -23.145   9.302  1.00  0.90           N  
ATOM   1859  CA  ASN A 125      40.736 -24.533   9.461  1.00  0.90           C  
ATOM   1860  C   ASN A 125      39.280 -24.793   9.065  1.00  0.90           C  
ATOM   1861  O   ASN A 125      38.741 -25.855   9.382  1.00  0.90           O  
ATOM   1862  CB  ASN A 125      40.971 -24.968  10.895  1.00  0.90           C  
ATOM   1863  CG  ASN A 125      42.437 -25.013  11.256  1.00  0.90           C  
ATOM   1864  OD1 ASN A 125      43.279 -25.431  10.453  1.00  0.90           O  
ATOM   1865  ND2 ASN A 125      42.757 -24.591  12.455  1.00  0.90           N  
ATOM   1866  H   ASN A 125      40.860 -22.476  10.009  1.00  0.90           H  
ATOM   1867  HA  ASN A 125      41.361 -25.142   8.806  1.00  0.90           H  
ATOM   1868 1HB  ASN A 125      40.461 -24.275  11.568  1.00  0.90           H  
ATOM   1869 2HB  ASN A 125      40.537 -25.955  11.050  1.00  0.90           H  
ATOM   1870 1HD2 ASN A 125      43.713 -24.601  12.752  1.00  0.90           H  
ATOM   1871 2HD2 ASN A 125      42.046 -24.264  13.077  1.00  0.90           H  
ATOM   1872  N   THR A 126      38.630 -23.831   8.404  1.00  0.90           N  
ATOM   1873  CA  THR A 126      37.227 -24.008   8.038  1.00  0.90           C  
ATOM   1874  C   THR A 126      36.948 -23.795   6.550  1.00  0.90           C  
ATOM   1875  O   THR A 126      37.365 -22.800   5.956  1.00  0.90           O  
ATOM   1876  CB  THR A 126      36.364 -23.056   8.885  1.00  0.90           C  
ATOM   1877  OG1 THR A 126      36.549 -23.366  10.271  1.00  0.90           O  
ATOM   1878  CG2 THR A 126      34.901 -23.170   8.547  1.00  0.90           C  
ATOM   1879  H   THR A 126      39.097 -22.960   8.145  1.00  0.90           H  
ATOM   1880  HA  THR A 126      36.934 -25.032   8.276  1.00  0.90           H  
ATOM   1881  HB  THR A 126      36.685 -22.024   8.706  1.00  0.90           H  
ATOM   1882  HG1 THR A 126      36.559 -24.323  10.385  1.00  0.90           H  
ATOM   1883 1HG2 THR A 126      34.332 -22.480   9.163  1.00  0.90           H  
ATOM   1884 2HG2 THR A 126      34.762 -22.918   7.514  1.00  0.90           H  
ATOM   1885 3HG2 THR A 126      34.562 -24.184   8.728  1.00  0.90           H  
ATOM   1886  N   THR A 127      36.214 -24.725   5.946  1.00  0.90           N  
ATOM   1887  CA  THR A 127      35.847 -24.583   4.547  1.00  0.90           C  
ATOM   1888  C   THR A 127      34.624 -23.703   4.412  1.00  0.90           C  
ATOM   1889  O   THR A 127      33.867 -23.545   5.369  1.00  0.90           O  
ATOM   1890  CB  THR A 127      35.554 -25.961   3.941  1.00  0.90           C  
ATOM   1891  OG1 THR A 127      34.457 -26.564   4.667  1.00  0.90           O  
ATOM   1892  CG2 THR A 127      36.777 -26.856   4.055  1.00  0.90           C  
ATOM   1893  H   THR A 127      35.893 -25.546   6.466  1.00  0.90           H  
ATOM   1894  HA  THR A 127      36.673 -24.118   4.008  1.00  0.90           H  
ATOM   1895  HB  THR A 127      35.277 -25.849   2.896  1.00  0.90           H  
ATOM   1896  HG1 THR A 127      34.778 -26.742   5.585  1.00  0.90           H  
ATOM   1897 1HG2 THR A 127      36.554 -27.835   3.631  1.00  0.90           H  
ATOM   1898 2HG2 THR A 127      37.609 -26.406   3.515  1.00  0.90           H  
ATOM   1899 3HG2 THR A 127      37.046 -26.969   5.107  1.00  0.90           H  
ATOM   1900  N   GLN A 128      34.365 -23.194   3.210  1.00  0.88           N  
ATOM   1901  CA  GLN A 128      33.161 -22.394   3.023  1.00  0.88           C  
ATOM   1902  C   GLN A 128      31.918 -23.217   3.317  1.00  0.88           C  
ATOM   1903  O   GLN A 128      30.975 -22.729   3.930  1.00  0.88           O  
ATOM   1904  CB  GLN A 128      33.124 -21.776   1.624  1.00  0.88           C  
ATOM   1905  CG  GLN A 128      31.940 -20.864   1.395  1.00  0.88           C  
ATOM   1906  CD  GLN A 128      31.992 -20.139   0.057  1.00  0.88           C  
ATOM   1907  OE1 GLN A 128      33.052 -19.672  -0.374  1.00  0.88           O  
ATOM   1908  NE2 GLN A 128      30.850 -20.045  -0.615  1.00  0.88           N  
ATOM   1909  H   GLN A 128      35.007 -23.342   2.444  1.00  0.88           H  
ATOM   1910  HA  GLN A 128      33.170 -21.584   3.743  1.00  0.88           H  
ATOM   1911 1HB  GLN A 128      34.034 -21.203   1.450  1.00  0.88           H  
ATOM   1912 2HB  GLN A 128      33.083 -22.568   0.877  1.00  0.88           H  
ATOM   1913 1HG  GLN A 128      31.055 -21.475   1.411  1.00  0.88           H  
ATOM   1914 2HG  GLN A 128      31.897 -20.119   2.192  1.00  0.88           H  
ATOM   1915 1HE2 GLN A 128      30.829 -19.580  -1.504  1.00  0.88           H  
ATOM   1916 2HE2 GLN A 128      30.013 -20.448  -0.242  1.00  0.88           H  
ATOM   1917  N   GLY A 129      31.931 -24.487   2.929  1.00  0.86           N  
ATOM   1918  CA  GLY A 129      30.791 -25.356   3.180  1.00  0.86           C  
ATOM   1919  C   GLY A 129      30.478 -25.401   4.673  1.00  0.86           C  
ATOM   1920  O   GLY A 129      29.341 -25.152   5.089  1.00  0.86           O  
ATOM   1921  H   GLY A 129      32.740 -24.850   2.448  1.00  0.86           H  
ATOM   1922 1HA  GLY A 129      29.924 -24.988   2.631  1.00  0.86           H  
ATOM   1923 2HA  GLY A 129      31.010 -26.359   2.817  1.00  0.86           H  
ATOM   1924  N   GLN A 130      31.489 -25.713   5.486  1.00  0.83           N  
ATOM   1925  CA  GLN A 130      31.288 -25.800   6.931  1.00  0.83           C  
ATOM   1926  C   GLN A 130      30.853 -24.470   7.520  1.00  0.83           C  
ATOM   1927  O   GLN A 130      29.995 -24.415   8.402  1.00  0.83           O  
ATOM   1928  CB  GLN A 130      32.591 -26.225   7.582  1.00  0.83           C  
ATOM   1929  CG  GLN A 130      32.982 -27.659   7.321  1.00  0.83           C  
ATOM   1930  CD  GLN A 130      34.420 -27.920   7.695  1.00  0.83           C  
ATOM   1931  OE1 GLN A 130      35.303 -27.149   7.264  1.00  0.83           O  
ATOM   1932  NE2 GLN A 130      34.678 -28.967   8.473  1.00  0.83           N  
ATOM   1933  H   GLN A 130      32.423 -25.894   5.100  1.00  0.83           H  
ATOM   1934  HA  GLN A 130      30.510 -26.537   7.130  1.00  0.83           H  
ATOM   1935 1HB  GLN A 130      33.389 -25.591   7.199  1.00  0.83           H  
ATOM   1936 2HB  GLN A 130      32.534 -26.067   8.658  1.00  0.83           H  
ATOM   1937 1HG  GLN A 130      32.348 -28.312   7.920  1.00  0.83           H  
ATOM   1938 2HG  GLN A 130      32.848 -27.879   6.262  1.00  0.83           H  
ATOM   1939 1HE2 GLN A 130      35.622 -29.171   8.743  1.00  0.83           H  
ATOM   1940 2HE2 GLN A 130      33.929 -29.552   8.790  1.00  0.83           H  
ATOM   1941  N   ALA A 131      31.451 -23.389   7.036  1.00  0.80           N  
ATOM   1942  CA  ALA A 131      31.145 -22.066   7.532  1.00  0.80           C  
ATOM   1943  C   ALA A 131      29.689 -21.704   7.317  1.00  0.80           C  
ATOM   1944  O   ALA A 131      29.025 -21.171   8.213  1.00  0.80           O  
ATOM   1945  CB  ALA A 131      32.016 -21.095   6.817  1.00  0.80           C  
ATOM   1946  H   ALA A 131      32.159 -23.486   6.307  1.00  0.80           H  
ATOM   1947  HA  ALA A 131      31.353 -22.040   8.601  1.00  0.80           H  
ATOM   1948 1HB  ALA A 131      31.827 -20.141   7.171  1.00  0.80           H  
ATOM   1949 2HB  ALA A 131      33.043 -21.370   6.993  1.00  0.80           H  
ATOM   1950 3HB  ALA A 131      31.808 -21.132   5.755  1.00  0.80           H  
ATOM   1951  N   MET A 132      29.180 -22.062   6.138  1.00  0.77           N  
ATOM   1952  CA  MET A 132      27.791 -21.844   5.778  1.00  0.77           C  
ATOM   1953  C   MET A 132      26.873 -22.610   6.709  1.00  0.77           C  
ATOM   1954  O   MET A 132      25.866 -22.072   7.178  1.00  0.77           O  
ATOM   1955  CB  MET A 132      27.590 -22.214   4.314  1.00  0.77           C  
ATOM   1956  CG  MET A 132      28.256 -21.228   3.324  1.00  0.77           C  
ATOM   1957  SD  MET A 132      28.201 -21.791   1.605  1.00  0.77           S  
ATOM   1958  CE  MET A 132      26.476 -21.620   1.180  1.00  0.77           C  
ATOM   1959  H   MET A 132      29.794 -22.489   5.443  1.00  0.77           H  
ATOM   1960  HA  MET A 132      27.561 -20.789   5.898  1.00  0.77           H  
ATOM   1961 1HB  MET A 132      28.048 -23.184   4.138  1.00  0.77           H  
ATOM   1962 2HB  MET A 132      26.540 -22.320   4.091  1.00  0.77           H  
ATOM   1963 1HG  MET A 132      27.743 -20.274   3.383  1.00  0.77           H  
ATOM   1964 2HG  MET A 132      29.285 -21.057   3.605  1.00  0.77           H  
ATOM   1965 1HE  MET A 132      26.322 -21.944   0.152  1.00  0.77           H  
ATOM   1966 2HE  MET A 132      25.872 -22.234   1.851  1.00  0.77           H  
ATOM   1967 3HE  MET A 132      26.178 -20.581   1.276  1.00  0.77           H  
ATOM   1968  N   VAL A 133      27.246 -23.847   7.039  1.00  0.75           N  
ATOM   1969  CA  VAL A 133      26.444 -24.637   7.962  1.00  0.75           C  
ATOM   1970  C   VAL A 133      26.405 -23.987   9.337  1.00  0.75           C  
ATOM   1971  O   VAL A 133      25.338 -23.858   9.945  1.00  0.75           O  
ATOM   1972  CB  VAL A 133      27.000 -26.062   8.084  1.00  0.75           C  
ATOM   1973  CG1 VAL A 133      26.286 -26.798   9.199  1.00  0.75           C  
ATOM   1974  CG2 VAL A 133      26.814 -26.783   6.763  1.00  0.75           C  
ATOM   1975  H   VAL A 133      28.083 -24.252   6.610  1.00  0.75           H  
ATOM   1976  HA  VAL A 133      25.428 -24.693   7.573  1.00  0.75           H  
ATOM   1977  HB  VAL A 133      28.056 -26.018   8.333  1.00  0.75           H  
ATOM   1978 1HG1 VAL A 133      26.690 -27.805   9.286  1.00  0.75           H  
ATOM   1979 2HG1 VAL A 133      26.441 -26.263  10.133  1.00  0.75           H  
ATOM   1980 3HG1 VAL A 133      25.220 -26.851   8.980  1.00  0.75           H  
ATOM   1981 1HG2 VAL A 133      27.215 -27.792   6.839  1.00  0.75           H  
ATOM   1982 2HG2 VAL A 133      25.754 -26.828   6.520  1.00  0.75           H  
ATOM   1983 3HG2 VAL A 133      27.338 -26.244   5.982  1.00  0.75           H  
ATOM   1984  N   VAL A 134      27.559 -23.528   9.818  1.00  0.74           N  
ATOM   1985  CA  VAL A 134      27.597 -22.895  11.125  1.00  0.74           C  
ATOM   1986  C   VAL A 134      26.737 -21.645  11.175  1.00  0.74           C  
ATOM   1987  O   VAL A 134      25.935 -21.492  12.099  1.00  0.74           O  
ATOM   1988  CB  VAL A 134      29.043 -22.528  11.509  1.00  0.74           C  
ATOM   1989  CG1 VAL A 134      29.054 -21.657  12.772  1.00  0.74           C  
ATOM   1990  CG2 VAL A 134      29.833 -23.807  11.752  1.00  0.74           C  
ATOM   1991  H   VAL A 134      28.417 -23.652   9.276  1.00  0.74           H  
ATOM   1992  HA  VAL A 134      27.216 -23.606  11.857  1.00  0.74           H  
ATOM   1993  HB  VAL A 134      29.497 -21.957  10.698  1.00  0.74           H  
ATOM   1994 1HG1 VAL A 134      30.068 -21.399  13.023  1.00  0.74           H  
ATOM   1995 2HG1 VAL A 134      28.490 -20.746  12.581  1.00  0.74           H  
ATOM   1996 3HG1 VAL A 134      28.602 -22.200  13.602  1.00  0.74           H  
ATOM   1997 1HG2 VAL A 134      30.848 -23.561  12.011  1.00  0.74           H  
ATOM   1998 2HG2 VAL A 134      29.376 -24.367  12.566  1.00  0.74           H  
ATOM   1999 3HG2 VAL A 134      29.829 -24.412  10.854  1.00  0.74           H  
ATOM   2000  N   GLU A 135      26.848 -20.773  10.175  1.00  0.74           N  
ATOM   2001  CA  GLU A 135      26.042 -19.565  10.217  1.00  0.74           C  
ATOM   2002  C   GLU A 135      24.563 -19.837  10.032  1.00  0.74           C  
ATOM   2003  O   GLU A 135      23.737 -19.170  10.666  1.00  0.74           O  
ATOM   2004  CB  GLU A 135      26.551 -18.534   9.231  1.00  0.74           C  
ATOM   2005  CG  GLU A 135      27.856 -17.987   9.672  1.00  0.74           C  
ATOM   2006  CD  GLU A 135      27.782 -17.387  11.028  1.00  0.74           C  
ATOM   2007  OE1 GLU A 135      26.704 -17.213  11.508  1.00  0.74           O  
ATOM   2008  OE2 GLU A 135      28.806 -17.078  11.591  1.00  0.74           O  
ATOM   2009  H   GLU A 135      27.511 -20.941   9.414  1.00  0.74           H  
ATOM   2010  HA  GLU A 135      26.163 -19.128  11.206  1.00  0.74           H  
ATOM   2011 1HB  GLU A 135      26.679 -18.993   8.246  1.00  0.74           H  
ATOM   2012 2HB  GLU A 135      25.846 -17.725   9.134  1.00  0.74           H  
ATOM   2013 1HG  GLU A 135      28.562 -18.809   9.687  1.00  0.74           H  
ATOM   2014 2HG  GLU A 135      28.191 -17.228   8.977  1.00  0.74           H  
ATOM   2015  N   LEU A 136      24.210 -20.837   9.222  1.00  0.75           N  
ATOM   2016  CA  LEU A 136      22.811 -21.180   9.049  1.00  0.75           C  
ATOM   2017  C   LEU A 136      22.234 -21.521  10.419  1.00  0.75           C  
ATOM   2018  O   LEU A 136      21.184 -21.003  10.812  1.00  0.75           O  
ATOM   2019  CB  LEU A 136      22.644 -22.373   8.107  1.00  0.75           C  
ATOM   2020  CG  LEU A 136      21.211 -22.686   7.722  1.00  0.75           C  
ATOM   2021  CD1 LEU A 136      21.194 -23.436   6.409  1.00  0.75           C  
ATOM   2022  CD2 LEU A 136      20.529 -23.471   8.840  1.00  0.75           C  
ATOM   2023  H   LEU A 136      24.915 -21.355   8.695  1.00  0.75           H  
ATOM   2024  HA  LEU A 136      22.282 -20.320   8.640  1.00  0.75           H  
ATOM   2025 1HB  LEU A 136      23.197 -22.166   7.192  1.00  0.75           H  
ATOM   2026 2HB  LEU A 136      23.078 -23.257   8.576  1.00  0.75           H  
ATOM   2027  HG  LEU A 136      20.699 -21.772   7.563  1.00  0.75           H  
ATOM   2028 1HD1 LEU A 136      20.165 -23.628   6.118  1.00  0.75           H  
ATOM   2029 2HD1 LEU A 136      21.682 -22.828   5.643  1.00  0.75           H  
ATOM   2030 3HD1 LEU A 136      21.727 -24.378   6.522  1.00  0.75           H  
ATOM   2031 1HD2 LEU A 136      19.505 -23.676   8.565  1.00  0.75           H  
ATOM   2032 2HD2 LEU A 136      21.060 -24.409   9.001  1.00  0.75           H  
ATOM   2033 3HD2 LEU A 136      20.543 -22.887   9.758  1.00  0.75           H  
ATOM   2034  N   ILE A 137      22.930 -22.405  11.145  1.00  0.76           N  
ATOM   2035  CA  ILE A 137      22.486 -22.850  12.458  1.00  0.76           C  
ATOM   2036  C   ILE A 137      22.444 -21.728  13.474  1.00  0.76           C  
ATOM   2037  O   ILE A 137      21.454 -21.579  14.193  1.00  0.76           O  
ATOM   2038  CB  ILE A 137      23.410 -23.936  13.009  1.00  0.76           C  
ATOM   2039  CG1 ILE A 137      23.270 -25.211  12.172  1.00  0.76           C  
ATOM   2040  CG2 ILE A 137      23.085 -24.184  14.491  1.00  0.76           C  
ATOM   2041  CD1 ILE A 137      24.344 -26.221  12.453  1.00  0.76           C  
ATOM   2042  H   ILE A 137      23.796 -22.794  10.762  1.00  0.76           H  
ATOM   2043  HA  ILE A 137      21.484 -23.260  12.357  1.00  0.76           H  
ATOM   2044  HB  ILE A 137      24.447 -23.605  12.916  1.00  0.76           H  
ATOM   2045 1HG1 ILE A 137      22.302 -25.664  12.372  1.00  0.76           H  
ATOM   2046 2HG1 ILE A 137      23.317 -24.944  11.114  1.00  0.76           H  
ATOM   2047 1HG2 ILE A 137      23.754 -24.946  14.885  1.00  0.76           H  
ATOM   2048 2HG2 ILE A 137      23.220 -23.261  15.056  1.00  0.76           H  
ATOM   2049 3HG2 ILE A 137      22.053 -24.519  14.588  1.00  0.76           H  
ATOM   2050 1HD1 ILE A 137      24.196 -27.098  11.824  1.00  0.76           H  
ATOM   2051 2HD1 ILE A 137      25.316 -25.775  12.235  1.00  0.76           H  
ATOM   2052 3HD1 ILE A 137      24.306 -26.514  13.500  1.00  0.76           H  
ATOM   2053  N   LEU A 138      23.496 -20.915  13.537  1.00  0.77           N  
ATOM   2054  CA  LEU A 138      23.501 -19.853  14.524  1.00  0.77           C  
ATOM   2055  C   LEU A 138      22.366 -18.875  14.262  1.00  0.77           C  
ATOM   2056  O   LEU A 138      21.710 -18.411  15.193  1.00  0.77           O  
ATOM   2057  CB  LEU A 138      24.843 -19.121  14.513  1.00  0.77           C  
ATOM   2058  CG  LEU A 138      26.040 -19.960  15.008  1.00  0.77           C  
ATOM   2059  CD1 LEU A 138      27.322 -19.153  14.855  1.00  0.77           C  
ATOM   2060  CD2 LEU A 138      25.792 -20.379  16.416  1.00  0.77           C  
ATOM   2061  H   LEU A 138      24.301 -21.053  12.924  1.00  0.77           H  
ATOM   2062  HA  LEU A 138      23.353 -20.297  15.509  1.00  0.77           H  
ATOM   2063 1HB  LEU A 138      25.061 -18.797  13.490  1.00  0.77           H  
ATOM   2064 2HB  LEU A 138      24.760 -18.250  15.143  1.00  0.77           H  
ATOM   2065  HG  LEU A 138      26.138 -20.845  14.400  1.00  0.77           H  
ATOM   2066 1HD1 LEU A 138      28.167 -19.747  15.187  1.00  0.77           H  
ATOM   2067 2HD1 LEU A 138      27.456 -18.879  13.804  1.00  0.77           H  
ATOM   2068 3HD1 LEU A 138      27.257 -18.252  15.453  1.00  0.77           H  
ATOM   2069 1HD2 LEU A 138      26.622 -20.976  16.774  1.00  0.77           H  
ATOM   2070 2HD2 LEU A 138      25.686 -19.508  17.016  1.00  0.77           H  
ATOM   2071 3HD2 LEU A 138      24.873 -20.966  16.465  1.00  0.77           H  
ATOM   2072  N   THR A 139      22.098 -18.603  12.994  1.00  0.80           N  
ATOM   2073  CA  THR A 139      21.035 -17.705  12.600  1.00  0.80           C  
ATOM   2074  C   THR A 139      19.680 -18.266  12.944  1.00  0.80           C  
ATOM   2075  O   THR A 139      18.818 -17.550  13.457  1.00  0.80           O  
ATOM   2076  CB  THR A 139      21.135 -17.428  11.134  1.00  0.80           C  
ATOM   2077  OG1 THR A 139      22.373 -16.852  10.926  1.00  0.80           O  
ATOM   2078  CG2 THR A 139      20.078 -16.527  10.713  1.00  0.80           C  
ATOM   2079  H   THR A 139      22.676 -19.007  12.255  1.00  0.80           H  
ATOM   2080  HA  THR A 139      21.163 -16.766  13.138  1.00  0.80           H  
ATOM   2081  HB  THR A 139      21.069 -18.358  10.567  1.00  0.80           H  
ATOM   2082  HG1 THR A 139      23.054 -17.566  10.904  1.00  0.80           H  
ATOM   2083 1HG2 THR A 139      20.175 -16.317   9.652  1.00  0.80           H  
ATOM   2084 2HG2 THR A 139      19.119 -17.006  10.902  1.00  0.80           H  
ATOM   2085 3HG2 THR A 139      20.136 -15.596  11.272  1.00  0.80           H  
ATOM   2086  N   PHE A 140      19.495 -19.560  12.681  1.00  0.83           N  
ATOM   2087  CA  PHE A 140      18.255 -20.236  13.001  1.00  0.83           C  
ATOM   2088  C   PHE A 140      17.973 -19.996  14.475  1.00  0.83           C  
ATOM   2089  O   PHE A 140      16.867 -19.603  14.854  1.00  0.83           O  
ATOM   2090  CB  PHE A 140      18.399 -21.740  12.762  1.00  0.83           C  
ATOM   2091  CG  PHE A 140      17.190 -22.573  13.061  1.00  0.83           C  
ATOM   2092  CD1 PHE A 140      16.272 -22.862  12.073  1.00  0.83           C  
ATOM   2093  CD2 PHE A 140      16.959 -23.056  14.348  1.00  0.83           C  
ATOM   2094  CE1 PHE A 140      15.158 -23.640  12.355  1.00  0.83           C  
ATOM   2095  CE2 PHE A 140      15.842 -23.814  14.631  1.00  0.83           C  
ATOM   2096  CZ  PHE A 140      14.941 -24.108  13.630  1.00  0.83           C  
ATOM   2097  H   PHE A 140      20.237 -20.092  12.226  1.00  0.83           H  
ATOM   2098  HA  PHE A 140      17.447 -19.824  12.397  1.00  0.83           H  
ATOM   2099 1HB  PHE A 140      18.670 -21.902  11.717  1.00  0.83           H  
ATOM   2100 2HB  PHE A 140      19.212 -22.121  13.359  1.00  0.83           H  
ATOM   2101  HD1 PHE A 140      16.442 -22.478  11.065  1.00  0.83           H  
ATOM   2102  HD2 PHE A 140      17.675 -22.825  15.138  1.00  0.83           H  
ATOM   2103  HE1 PHE A 140      14.444 -23.873  11.570  1.00  0.83           H  
ATOM   2104  HE2 PHE A 140      15.673 -24.184  15.641  1.00  0.83           H  
ATOM   2105  HZ  PHE A 140      14.059 -24.711  13.846  1.00  0.83           H  
ATOM   2106  N   GLN A 141      19.000 -20.220  15.309  1.00  0.87           N  
ATOM   2107  CA  GLN A 141      18.891 -20.057  16.749  1.00  0.87           C  
ATOM   2108  C   GLN A 141      18.604 -18.610  17.151  1.00  0.87           C  
ATOM   2109  O   GLN A 141      17.773 -18.367  18.033  1.00  0.87           O  
ATOM   2110  CB  GLN A 141      20.194 -20.516  17.411  1.00  0.87           C  
ATOM   2111  CG  GLN A 141      20.431 -22.018  17.306  1.00  0.87           C  
ATOM   2112  CD  GLN A 141      21.809 -22.450  17.805  1.00  0.87           C  
ATOM   2113  OE1 GLN A 141      22.723 -21.644  18.011  1.00  0.87           O  
ATOM   2114  NE2 GLN A 141      21.967 -23.754  17.992  1.00  0.87           N  
ATOM   2115  H   GLN A 141      19.890 -20.541  14.919  1.00  0.87           H  
ATOM   2116  HA  GLN A 141      18.072 -20.682  17.102  1.00  0.87           H  
ATOM   2117 1HB  GLN A 141      21.035 -20.015  16.946  1.00  0.87           H  
ATOM   2118 2HB  GLN A 141      20.189 -20.239  18.462  1.00  0.87           H  
ATOM   2119 1HG  GLN A 141      19.680 -22.528  17.905  1.00  0.87           H  
ATOM   2120 2HG  GLN A 141      20.334 -22.316  16.266  1.00  0.87           H  
ATOM   2121 1HE2 GLN A 141      22.844 -24.111  18.311  1.00  0.87           H  
ATOM   2122 2HE2 GLN A 141      21.209 -24.381  17.811  1.00  0.87           H  
ATOM   2123  N   LEU A 142      19.239 -17.633  16.491  1.00  0.92           N  
ATOM   2124  CA  LEU A 142      18.961 -16.255  16.873  1.00  0.92           C  
ATOM   2125  C   LEU A 142      17.529 -15.894  16.534  1.00  0.92           C  
ATOM   2126  O   LEU A 142      16.842 -15.243  17.325  1.00  0.92           O  
ATOM   2127  CB  LEU A 142      19.874 -15.254  16.150  1.00  0.92           C  
ATOM   2128  CG  LEU A 142      21.360 -15.314  16.512  1.00  0.92           C  
ATOM   2129  CD1 LEU A 142      22.115 -14.294  15.686  1.00  0.92           C  
ATOM   2130  CD2 LEU A 142      21.533 -15.114  17.959  1.00  0.92           C  
ATOM   2131  H   LEU A 142      19.935 -17.855  15.779  1.00  0.92           H  
ATOM   2132  HA  LEU A 142      19.101 -16.157  17.948  1.00  0.92           H  
ATOM   2133 1HB  LEU A 142      19.793 -15.440  15.076  1.00  0.92           H  
ATOM   2134 2HB  LEU A 142      19.516 -14.247  16.352  1.00  0.92           H  
ATOM   2135  HG  LEU A 142      21.751 -16.283  16.259  1.00  0.92           H  
ATOM   2136 1HD1 LEU A 142      23.161 -14.344  15.931  1.00  0.92           H  
ATOM   2137 2HD1 LEU A 142      21.972 -14.505  14.624  1.00  0.92           H  
ATOM   2138 3HD1 LEU A 142      21.743 -13.298  15.910  1.00  0.92           H  
ATOM   2139 1HD2 LEU A 142      22.586 -15.190  18.194  1.00  0.92           H  
ATOM   2140 2HD2 LEU A 142      21.152 -14.143  18.253  1.00  0.92           H  
ATOM   2141 3HD2 LEU A 142      20.992 -15.890  18.484  1.00  0.92           H  
ATOM   2142  N   ALA A 143      17.068 -16.332  15.364  1.00  0.97           N  
ATOM   2143  CA  ALA A 143      15.708 -16.047  14.960  1.00  0.97           C  
ATOM   2144  C   ALA A 143      14.738 -16.738  15.889  1.00  0.97           C  
ATOM   2145  O   ALA A 143      13.778 -16.121  16.348  1.00  0.97           O  
ATOM   2146  CB  ALA A 143      15.497 -16.460  13.517  1.00  0.97           C  
ATOM   2147  H   ALA A 143      17.677 -16.863  14.738  1.00  0.97           H  
ATOM   2148  HA  ALA A 143      15.538 -14.990  15.066  1.00  0.97           H  
ATOM   2149 1HB  ALA A 143      14.479 -16.230  13.212  1.00  0.97           H  
ATOM   2150 2HB  ALA A 143      16.200 -15.928  12.867  1.00  0.97           H  
ATOM   2151 3HB  ALA A 143      15.674 -17.525  13.429  1.00  0.97           H  
ATOM   2152  N   LEU A 144      15.042 -17.978  16.262  1.00  1.02           N  
ATOM   2153  CA  LEU A 144      14.191 -18.728  17.161  1.00  1.02           C  
ATOM   2154  C   LEU A 144      14.026 -17.940  18.446  1.00  1.02           C  
ATOM   2155  O   LEU A 144      12.907 -17.790  18.938  1.00  1.02           O  
ATOM   2156  CB  LEU A 144      14.795 -20.107  17.425  1.00  1.02           C  
ATOM   2157  CG  LEU A 144      14.033 -21.032  18.351  1.00  1.02           C  
ATOM   2158  CD1 LEU A 144      12.662 -21.318  17.760  1.00  1.02           C  
ATOM   2159  CD2 LEU A 144      14.838 -22.319  18.512  1.00  1.02           C  
ATOM   2160  H   LEU A 144      15.858 -18.441  15.866  1.00  1.02           H  
ATOM   2161  HA  LEU A 144      13.214 -18.853  16.698  1.00  1.02           H  
ATOM   2162 1HB  LEU A 144      14.918 -20.615  16.467  1.00  1.02           H  
ATOM   2163 2HB  LEU A 144      15.779 -19.966  17.855  1.00  1.02           H  
ATOM   2164  HG  LEU A 144      13.898 -20.555  19.324  1.00  1.02           H  
ATOM   2165 1HD1 LEU A 144      12.111 -21.986  18.423  1.00  1.02           H  
ATOM   2166 2HD1 LEU A 144      12.110 -20.382  17.648  1.00  1.02           H  
ATOM   2167 3HD1 LEU A 144      12.780 -21.789  16.783  1.00  1.02           H  
ATOM   2168 1HD2 LEU A 144      14.307 -23.002  19.176  1.00  1.02           H  
ATOM   2169 2HD2 LEU A 144      14.968 -22.785  17.538  1.00  1.02           H  
ATOM   2170 3HD2 LEU A 144      15.815 -22.082  18.935  1.00  1.02           H  
ATOM   2171  N   CYS A 145      15.136 -17.404  18.970  1.00  1.07           N  
ATOM   2172  CA  CYS A 145      15.097 -16.576  20.164  1.00  1.07           C  
ATOM   2173  C   CYS A 145      14.196 -15.367  19.984  1.00  1.07           C  
ATOM   2174  O   CYS A 145      13.384 -15.082  20.869  1.00  1.07           O  
ATOM   2175  CB  CYS A 145      16.468 -16.076  20.574  1.00  1.07           C  
ATOM   2176  SG  CYS A 145      16.404 -15.096  22.079  1.00  1.07           S  
ATOM   2177  H   CYS A 145      16.036 -17.588  18.524  1.00  1.07           H  
ATOM   2178  HA  CYS A 145      14.708 -17.181  20.979  1.00  1.07           H  
ATOM   2179 1HB  CYS A 145      17.139 -16.921  20.737  1.00  1.07           H  
ATOM   2180 2HB  CYS A 145      16.898 -15.461  19.791  1.00  1.07           H  
ATOM   2181  HG  CYS A 145      17.723 -15.161  22.326  1.00  1.07           H  
ATOM   2182  N   ILE A 146      14.313 -14.660  18.847  1.00  1.12           N  
ATOM   2183  CA  ILE A 146      13.471 -13.487  18.627  1.00  1.12           C  
ATOM   2184  C   ILE A 146      12.008 -13.867  18.715  1.00  1.12           C  
ATOM   2185  O   ILE A 146      11.206 -13.182  19.353  1.00  1.12           O  
ATOM   2186  CB  ILE A 146      13.655 -12.881  17.212  1.00  1.12           C  
ATOM   2187  CG1 ILE A 146      15.028 -12.307  17.000  1.00  1.12           C  
ATOM   2188  CG2 ILE A 146      12.576 -11.823  16.977  1.00  1.12           C  
ATOM   2189  CD1 ILE A 146      15.336 -11.179  17.844  1.00  1.12           C  
ATOM   2190  H   ILE A 146      15.009 -14.937  18.150  1.00  1.12           H  
ATOM   2191  HA  ILE A 146      13.694 -12.741  19.388  1.00  1.12           H  
ATOM   2192  HB  ILE A 146      13.525 -13.665  16.472  1.00  1.12           H  
ATOM   2193 1HG1 ILE A 146      15.760 -13.078  17.179  1.00  1.12           H  
ATOM   2194 2HG1 ILE A 146      15.107 -11.983  16.001  1.00  1.12           H  
ATOM   2195 1HG2 ILE A 146      12.665 -11.422  15.978  1.00  1.12           H  
ATOM   2196 2HG2 ILE A 146      11.590 -12.275  17.090  1.00  1.12           H  
ATOM   2197 3HG2 ILE A 146      12.688 -11.016  17.704  1.00  1.12           H  
ATOM   2198 1HD1 ILE A 146      16.343 -10.822  17.630  1.00  1.12           H  
ATOM   2199 2HD1 ILE A 146      14.620 -10.374  17.667  1.00  1.12           H  
ATOM   2200 3HD1 ILE A 146      15.272 -11.504  18.843  1.00  1.12           H  
ATOM   2201  N   PHE A 147      11.639 -14.984  18.114  1.00  1.19           N  
ATOM   2202  CA  PHE A 147      10.236 -15.338  18.140  1.00  1.19           C  
ATOM   2203  C   PHE A 147       9.820 -15.840  19.509  1.00  1.19           C  
ATOM   2204  O   PHE A 147       8.819 -15.392  20.066  1.00  1.19           O  
ATOM   2205  CB  PHE A 147       9.942 -16.360  17.049  1.00  1.19           C  
ATOM   2206  CG  PHE A 147      10.000 -15.723  15.702  1.00  1.19           C  
ATOM   2207  CD1 PHE A 147      11.090 -15.894  14.901  1.00  1.19           C  
ATOM   2208  CD2 PHE A 147       8.971 -14.923  15.254  1.00  1.19           C  
ATOM   2209  CE1 PHE A 147      11.188 -15.282  13.690  1.00  1.19           C  
ATOM   2210  CE2 PHE A 147       9.045 -14.316  14.028  1.00  1.19           C  
ATOM   2211  CZ  PHE A 147      10.164 -14.486  13.239  1.00  1.19           C  
ATOM   2212  H   PHE A 147      12.330 -15.546  17.609  1.00  1.19           H  
ATOM   2213  HA  PHE A 147       9.656 -14.442  17.918  1.00  1.19           H  
ATOM   2214 1HB  PHE A 147      10.686 -17.163  17.088  1.00  1.19           H  
ATOM   2215 2HB  PHE A 147       8.956 -16.797  17.194  1.00  1.19           H  
ATOM   2216  HD1 PHE A 147      11.880 -16.528  15.242  1.00  1.19           H  
ATOM   2217  HD2 PHE A 147       8.092 -14.778  15.888  1.00  1.19           H  
ATOM   2218  HE1 PHE A 147      12.073 -15.441  13.092  1.00  1.19           H  
ATOM   2219  HE2 PHE A 147       8.225 -13.701  13.691  1.00  1.19           H  
ATOM   2220  HZ  PHE A 147      10.232 -14.001  12.267  1.00  1.19           H  
ATOM   2221  N   ALA A 148      10.631 -16.681  20.124  1.00  1.29           N  
ATOM   2222  CA  ALA A 148      10.285 -17.195  21.434  1.00  1.29           C  
ATOM   2223  C   ALA A 148      10.125 -16.067  22.447  1.00  1.29           C  
ATOM   2224  O   ALA A 148       9.253 -16.136  23.320  1.00  1.29           O  
ATOM   2225  CB  ALA A 148      11.361 -18.148  21.910  1.00  1.29           C  
ATOM   2226  H   ALA A 148      11.479 -17.004  19.670  1.00  1.29           H  
ATOM   2227  HA  ALA A 148       9.335 -17.721  21.353  1.00  1.29           H  
ATOM   2228 1HB  ALA A 148      11.091 -18.548  22.883  1.00  1.29           H  
ATOM   2229 2HB  ALA A 148      11.465 -18.963  21.193  1.00  1.29           H  
ATOM   2230 3HB  ALA A 148      12.306 -17.608  21.984  1.00  1.29           H  
ATOM   2231  N   SER A 149      10.965 -15.036  22.314  1.00  1.45           N  
ATOM   2232  CA  SER A 149      11.010 -13.893  23.205  1.00  1.45           C  
ATOM   2233  C   SER A 149       9.920 -12.848  22.957  1.00  1.45           C  
ATOM   2234  O   SER A 149       9.435 -12.238  23.915  1.00  1.45           O  
ATOM   2235  CB  SER A 149      12.358 -13.221  23.051  1.00  1.45           C  
ATOM   2236  OG  SER A 149      13.385 -14.080  23.419  1.00  1.45           O  
ATOM   2237  H   SER A 149      11.659 -15.065  21.568  1.00  1.45           H  
ATOM   2238  HA  SER A 149      10.906 -14.259  24.226  1.00  1.45           H  
ATOM   2239 1HB  SER A 149      12.496 -12.899  22.017  1.00  1.45           H  
ATOM   2240 2HB  SER A 149      12.395 -12.349  23.668  1.00  1.45           H  
ATOM   2241  HG  SER A 149      13.484 -14.686  22.649  1.00  1.45           H  
ATOM   2242  N   THR A 150       9.546 -12.623  21.686  1.00  1.69           N  
ATOM   2243  CA  THR A 150       8.592 -11.564  21.361  1.00  1.69           C  
ATOM   2244  C   THR A 150       7.182 -12.051  20.973  1.00  1.69           C  
ATOM   2245  O   THR A 150       6.270 -11.235  20.824  1.00  1.69           O  
ATOM   2246  CB  THR A 150       9.147 -10.672  20.228  1.00  1.69           C  
ATOM   2247  OG1 THR A 150       9.299 -11.435  19.031  1.00  1.69           O  
ATOM   2248  CG2 THR A 150      10.537 -10.138  20.635  1.00  1.69           C  
ATOM   2249  H   THR A 150       9.980 -13.143  20.922  1.00  1.69           H  
ATOM   2250  HA  THR A 150       8.481 -10.937  22.244  1.00  1.69           H  
ATOM   2251  HB  THR A 150       8.467  -9.842  20.046  1.00  1.69           H  
ATOM   2252  HG1 THR A 150       9.964 -12.131  19.184  1.00  1.69           H  
ATOM   2253 1HG2 THR A 150      10.935  -9.512  19.834  1.00  1.69           H  
ATOM   2254 2HG2 THR A 150      10.450  -9.551  21.548  1.00  1.69           H  
ATOM   2255 3HG2 THR A 150      11.211 -10.977  20.804  1.00  1.69           H  
ATOM   2256  N   ASP A 151       6.973 -13.364  20.832  1.00  2.02           N  
ATOM   2257  CA  ASP A 151       5.660 -13.886  20.439  1.00  2.02           C  
ATOM   2258  C   ASP A 151       4.598 -13.352  21.392  1.00  2.02           C  
ATOM   2259  O   ASP A 151       4.696 -13.511  22.611  1.00  2.02           O  
ATOM   2260  CB  ASP A 151       5.655 -15.429  20.459  1.00  2.02           C  
ATOM   2261  CG  ASP A 151       4.406 -16.121  19.843  1.00  2.02           C  
ATOM   2262  OD1 ASP A 151       3.277 -15.826  20.212  1.00  2.02           O  
ATOM   2263  OD2 ASP A 151       4.605 -16.977  18.994  1.00  2.02           O  
ATOM   2264  H   ASP A 151       7.747 -14.016  20.922  1.00  2.02           H  
ATOM   2265  HA  ASP A 151       5.432 -13.540  19.431  1.00  2.02           H  
ATOM   2266 1HB  ASP A 151       6.505 -15.786  19.901  1.00  2.02           H  
ATOM   2267 2HB  ASP A 151       5.785 -15.776  21.484  1.00  2.02           H  
ATOM   2268  N   SER A 152       3.551 -12.762  20.823  1.00  2.45           N  
ATOM   2269  CA  SER A 152       2.467 -12.142  21.579  1.00  2.45           C  
ATOM   2270  C   SER A 152       1.692 -13.102  22.486  1.00  2.45           C  
ATOM   2271  O   SER A 152       0.970 -12.660  23.380  1.00  2.45           O  
ATOM   2272  CB  SER A 152       1.511 -11.457  20.622  1.00  2.45           C  
ATOM   2273  OG  SER A 152       0.853 -12.389  19.814  1.00  2.45           O  
ATOM   2274  H   SER A 152       3.530 -12.706  19.816  1.00  2.45           H  
ATOM   2275  HA  SER A 152       2.912 -11.376  22.216  1.00  2.45           H  
ATOM   2276 1HB  SER A 152       0.779 -10.883  21.190  1.00  2.45           H  
ATOM   2277 2HB  SER A 152       2.065 -10.757  19.999  1.00  2.45           H  
ATOM   2278  HG  SER A 152       0.379 -12.968  20.417  1.00  2.45           H  
ATOM   2279  N   ARG A 153       1.823 -14.412  22.261  1.00  2.91           N  
ATOM   2280  CA  ARG A 153       1.147 -15.396  23.100  1.00  2.91           C  
ATOM   2281  C   ARG A 153       1.894 -15.650  24.418  1.00  2.91           C  
ATOM   2282  O   ARG A 153       1.392 -16.353  25.296  1.00  2.91           O  
ATOM   2283  CB  ARG A 153       0.956 -16.696  22.340  1.00  2.91           C  
ATOM   2284  CG  ARG A 153       0.001 -16.576  21.151  1.00  2.91           C  
ATOM   2285  CD  ARG A 153      -0.022 -17.797  20.307  1.00  2.91           C  
ATOM   2286  NE  ARG A 153       1.243 -17.980  19.624  1.00  2.91           N  
ATOM   2287  CZ  ARG A 153       1.567 -19.039  18.853  1.00  2.91           C  
ATOM   2288  NH1 ARG A 153       0.702 -20.025  18.662  1.00  2.91           N  
ATOM   2289  NH2 ARG A 153       2.759 -19.079  18.287  1.00  2.91           N  
ATOM   2290  H   ARG A 153       2.426 -14.753  21.498  1.00  2.91           H  
ATOM   2291  HA  ARG A 153       0.159 -15.007  23.344  1.00  2.91           H  
ATOM   2292 1HB  ARG A 153       1.919 -17.038  21.962  1.00  2.91           H  
ATOM   2293 2HB  ARG A 153       0.571 -17.462  23.010  1.00  2.91           H  
ATOM   2294 1HG  ARG A 153      -1.008 -16.380  21.510  1.00  2.91           H  
ATOM   2295 2HG  ARG A 153       0.333 -15.745  20.523  1.00  2.91           H  
ATOM   2296 1HD  ARG A 153      -0.204 -18.670  20.931  1.00  2.91           H  
ATOM   2297 2HD  ARG A 153      -0.806 -17.711  19.558  1.00  2.91           H  
ATOM   2298  HE  ARG A 153       1.959 -17.233  19.741  1.00  2.91           H  
ATOM   2299 1HH1 ARG A 153      -0.209 -19.989  19.096  1.00  2.91           H  
ATOM   2300 2HH1 ARG A 153       0.955 -20.812  18.082  1.00  2.91           H  
ATOM   2301 1HH2 ARG A 153       3.426 -18.295  18.454  1.00  2.91           H  
ATOM   2302 2HH2 ARG A 153       3.026 -19.853  17.709  1.00  2.91           H  
ATOM   2303  N   ARG A 154       3.110 -15.115  24.557  1.00  3.25           N  
ATOM   2304  CA  ARG A 154       3.850 -15.291  25.799  1.00  3.25           C  
ATOM   2305  C   ARG A 154       3.250 -14.448  26.920  1.00  3.25           C  
ATOM   2306  O   ARG A 154       3.129 -13.228  26.805  1.00  3.25           O  
ATOM   2307  CB  ARG A 154       5.326 -14.932  25.615  1.00  3.25           C  
ATOM   2308  CG  ARG A 154       6.193 -15.078  26.884  1.00  3.25           C  
ATOM   2309  CD  ARG A 154       7.649 -14.776  26.653  1.00  3.25           C  
ATOM   2310  NE  ARG A 154       8.316 -15.790  25.895  1.00  3.25           N  
ATOM   2311  CZ  ARG A 154       8.814 -16.931  26.418  1.00  3.25           C  
ATOM   2312  NH1 ARG A 154       8.732 -17.201  27.712  1.00  3.25           N  
ATOM   2313  NH2 ARG A 154       9.393 -17.772  25.599  1.00  3.25           N  
ATOM   2314  H   ARG A 154       3.519 -14.547  23.814  1.00  3.25           H  
ATOM   2315  HA  ARG A 154       3.789 -16.340  26.088  1.00  3.25           H  
ATOM   2316 1HB  ARG A 154       5.761 -15.558  24.835  1.00  3.25           H  
ATOM   2317 2HB  ARG A 154       5.405 -13.898  25.275  1.00  3.25           H  
ATOM   2318 1HG  ARG A 154       5.838 -14.369  27.627  1.00  3.25           H  
ATOM   2319 2HG  ARG A 154       6.112 -16.091  27.278  1.00  3.25           H  
ATOM   2320 1HD  ARG A 154       7.752 -13.829  26.119  1.00  3.25           H  
ATOM   2321 2HD  ARG A 154       8.151 -14.712  27.603  1.00  3.25           H  
ATOM   2322  HE  ARG A 154       8.448 -15.655  24.880  1.00  3.25           H  
ATOM   2323 1HH1 ARG A 154       8.292 -16.538  28.374  1.00  3.25           H  
ATOM   2324 2HH1 ARG A 154       9.118 -18.060  28.068  1.00  3.25           H  
ATOM   2325 1HH2 ARG A 154       9.426 -17.508  24.607  1.00  3.25           H  
ATOM   2326 2HH2 ARG A 154       9.783 -18.637  25.933  1.00  3.25           H  
ATOM   2327  N   THR A 155       2.939 -15.100  28.039  1.00  3.34           N  
ATOM   2328  CA  THR A 155       2.362 -14.423  29.200  1.00  3.34           C  
ATOM   2329  C   THR A 155       3.332 -14.431  30.378  1.00  3.34           C  
ATOM   2330  O   THR A 155       3.003 -14.001  31.483  1.00  3.34           O  
ATOM   2331  CB  THR A 155       1.026 -15.073  29.605  1.00  3.34           C  
ATOM   2332  OG1 THR A 155       1.238 -16.454  29.941  1.00  3.34           O  
ATOM   2333  CG2 THR A 155       0.036 -14.982  28.446  1.00  3.34           C  
ATOM   2334  H   THR A 155       3.053 -16.104  28.063  1.00  3.34           H  
ATOM   2335  HA  THR A 155       2.164 -13.384  28.936  1.00  3.34           H  
ATOM   2336  HB  THR A 155       0.617 -14.554  30.471  1.00  3.34           H  
ATOM   2337  HG1 THR A 155       0.389 -16.891  30.048  1.00  3.34           H  
ATOM   2338 1HG2 THR A 155      -0.908 -15.439  28.737  1.00  3.34           H  
ATOM   2339 2HG2 THR A 155      -0.130 -13.935  28.190  1.00  3.34           H  
ATOM   2340 3HG2 THR A 155       0.437 -15.504  27.580  1.00  3.34           H  
ATOM   2341  N   SER A 156       4.532 -14.930  30.118  1.00  3.12           N  
ATOM   2342  CA  SER A 156       5.590 -15.045  31.111  1.00  3.12           C  
ATOM   2343  C   SER A 156       6.942 -14.646  30.495  1.00  3.12           C  
ATOM   2344  O   SER A 156       7.663 -15.511  29.991  1.00  3.12           O  
ATOM   2345  CB  SER A 156       5.651 -16.466  31.637  1.00  3.12           C  
ATOM   2346  OG  SER A 156       6.592 -16.582  32.663  1.00  3.12           O  
ATOM   2347  H   SER A 156       4.700 -15.248  29.178  1.00  3.12           H  
ATOM   2348  HA  SER A 156       5.357 -14.398  31.955  1.00  3.12           H  
ATOM   2349 1HB  SER A 156       4.667 -16.759  32.006  1.00  3.12           H  
ATOM   2350 2HB  SER A 156       5.910 -17.141  30.822  1.00  3.12           H  
ATOM   2351  HG  SER A 156       6.280 -16.014  33.372  1.00  3.12           H  
ATOM   2352  N   PRO A 157       7.277 -13.334  30.461  1.00  2.70           N  
ATOM   2353  CA  PRO A 157       8.470 -12.739  29.859  1.00  2.70           C  
ATOM   2354  C   PRO A 157       9.789 -13.296  30.375  1.00  2.70           C  
ATOM   2355  O   PRO A 157      10.783 -13.271  29.657  1.00  2.70           O  
ATOM   2356  CB  PRO A 157       8.348 -11.266  30.260  1.00  2.70           C  
ATOM   2357  CG  PRO A 157       6.871 -11.042  30.464  1.00  2.70           C  
ATOM   2358  CD  PRO A 157       6.364 -12.328  31.061  1.00  2.70           C  
ATOM   2359  HA  PRO A 157       8.416 -12.822  28.767  1.00  2.70           H  
ATOM   2360 1HB  PRO A 157       8.946 -11.081  31.166  1.00  2.70           H  
ATOM   2361 2HB  PRO A 157       8.778 -10.630  29.471  1.00  2.70           H  
ATOM   2362 1HG  PRO A 157       6.705 -10.176  31.121  1.00  2.70           H  
ATOM   2363 2HG  PRO A 157       6.388 -10.808  29.503  1.00  2.70           H  
ATOM   2364 1HD  PRO A 157       6.457 -12.312  32.157  1.00  2.70           H  
ATOM   2365 2HD  PRO A 157       5.335 -12.455  30.732  1.00  2.70           H  
ATOM   2366  N   VAL A 158       9.776 -13.848  31.598  1.00  2.22           N  
ATOM   2367  CA  VAL A 158      10.959 -14.379  32.286  1.00  2.22           C  
ATOM   2368  C   VAL A 158      12.240 -13.583  32.002  1.00  2.22           C  
ATOM   2369  O   VAL A 158      13.265 -14.141  31.607  1.00  2.22           O  
ATOM   2370  CB  VAL A 158      11.178 -15.884  31.960  1.00  2.22           C  
ATOM   2371  CG1 VAL A 158       9.984 -16.682  32.442  1.00  2.22           C  
ATOM   2372  CG2 VAL A 158      11.384 -16.128  30.455  1.00  2.22           C  
ATOM   2373  H   VAL A 158       8.906 -13.869  32.101  1.00  2.22           H  
ATOM   2374  HA  VAL A 158      10.765 -14.319  33.356  1.00  2.22           H  
ATOM   2375  HB  VAL A 158      12.058 -16.225  32.501  1.00  2.22           H  
ATOM   2376 1HG1 VAL A 158      10.147 -17.741  32.244  1.00  2.22           H  
ATOM   2377 2HG1 VAL A 158       9.849 -16.531  33.511  1.00  2.22           H  
ATOM   2378 3HG1 VAL A 158       9.096 -16.352  31.916  1.00  2.22           H  
ATOM   2379 1HG2 VAL A 158      11.553 -17.188  30.287  1.00  2.22           H  
ATOM   2380 2HG2 VAL A 158      10.508 -15.826  29.895  1.00  2.22           H  
ATOM   2381 3HG2 VAL A 158      12.251 -15.562  30.108  1.00  2.22           H  
ATOM   2382  N   GLY A 159      12.171 -12.271  32.268  1.00  1.79           N  
ATOM   2383  CA  GLY A 159      13.265 -11.335  32.022  1.00  1.79           C  
ATOM   2384  C   GLY A 159      12.953 -10.504  30.788  1.00  1.79           C  
ATOM   2385  O   GLY A 159      12.010 -10.798  30.065  1.00  1.79           O  
ATOM   2386  H   GLY A 159      11.297 -11.911  32.615  1.00  1.79           H  
ATOM   2387 1HA  GLY A 159      13.396 -10.685  32.886  1.00  1.79           H  
ATOM   2388 2HA  GLY A 159      14.195 -11.882  31.875  1.00  1.79           H  
ATOM   2389  N   SER A 160      13.690  -9.425  30.557  1.00  1.47           N  
ATOM   2390  CA  SER A 160      13.380  -8.651  29.365  1.00  1.47           C  
ATOM   2391  C   SER A 160      13.734  -9.467  28.124  1.00  1.47           C  
ATOM   2392  O   SER A 160      14.847 -10.006  28.059  1.00  1.47           O  
ATOM   2393  CB  SER A 160      14.174  -7.360  29.323  1.00  1.47           C  
ATOM   2394  OG  SER A 160      13.967  -6.651  28.097  1.00  1.47           O  
ATOM   2395  H   SER A 160      14.450  -9.170  31.172  1.00  1.47           H  
ATOM   2396  HA  SER A 160      12.326  -8.404  29.399  1.00  1.47           H  
ATOM   2397 1HB  SER A 160      13.885  -6.729  30.162  1.00  1.47           H  
ATOM   2398 2HB  SER A 160      15.234  -7.587  29.437  1.00  1.47           H  
ATOM   2399  HG  SER A 160      13.044  -6.365  28.116  1.00  1.47           H  
ATOM   2400  N   PRO A 161      12.874  -9.507  27.090  1.00  1.24           N  
ATOM   2401  CA  PRO A 161      13.149 -10.112  25.806  1.00  1.24           C  
ATOM   2402  C   PRO A 161      14.471  -9.623  25.245  1.00  1.24           C  
ATOM   2403  O   PRO A 161      15.183 -10.365  24.573  1.00  1.24           O  
ATOM   2404  CB  PRO A 161      11.970  -9.604  24.962  1.00  1.24           C  
ATOM   2405  CG  PRO A 161      10.845  -9.463  25.946  1.00  1.24           C  
ATOM   2406  CD  PRO A 161      11.499  -8.965  27.215  1.00  1.24           C  
ATOM   2407  HA  PRO A 161      13.137 -11.208  25.905  1.00  1.24           H  
ATOM   2408 1HB  PRO A 161      12.237  -8.652  24.481  1.00  1.24           H  
ATOM   2409 2HB  PRO A 161      11.731 -10.301  24.159  1.00  1.24           H  
ATOM   2410 1HG  PRO A 161      10.086  -8.770  25.554  1.00  1.24           H  
ATOM   2411 2HG  PRO A 161      10.344 -10.438  26.079  1.00  1.24           H  
ATOM   2412 1HD  PRO A 161      11.500  -7.868  27.250  1.00  1.24           H  
ATOM   2413 2HD  PRO A 161      10.970  -9.427  28.067  1.00  1.24           H  
ATOM   2414  N   ALA A 162      14.828  -8.369  25.540  1.00  1.10           N  
ATOM   2415  CA  ALA A 162      16.051  -7.804  25.011  1.00  1.10           C  
ATOM   2416  C   ALA A 162      17.281  -8.542  25.488  1.00  1.10           C  
ATOM   2417  O   ALA A 162      18.263  -8.670  24.754  1.00  1.10           O  
ATOM   2418  CB  ALA A 162      16.140  -6.373  25.411  1.00  1.10           C  
ATOM   2419  H   ALA A 162      14.277  -7.787  26.178  1.00  1.10           H  
ATOM   2420  HA  ALA A 162      16.016  -7.876  23.923  1.00  1.10           H  
ATOM   2421 1HB  ALA A 162      17.026  -5.940  24.997  1.00  1.10           H  
ATOM   2422 2HB  ALA A 162      15.266  -5.842  25.036  1.00  1.10           H  
ATOM   2423 3HB  ALA A 162      16.175  -6.306  26.495  1.00  1.10           H  
ATOM   2424  N   LEU A 163      17.248  -8.997  26.741  1.00  1.00           N  
ATOM   2425  CA  LEU A 163      18.376  -9.692  27.318  1.00  1.00           C  
ATOM   2426  C   LEU A 163      18.476 -11.055  26.694  1.00  1.00           C  
ATOM   2427  O   LEU A 163      19.563 -11.506  26.353  1.00  1.00           O  
ATOM   2428  CB  LEU A 163      18.272  -9.807  28.834  1.00  1.00           C  
ATOM   2429  CG  LEU A 163      19.460 -10.514  29.493  1.00  1.00           C  
ATOM   2430  CD1 LEU A 163      20.751  -9.756  29.170  1.00  1.00           C  
ATOM   2431  CD2 LEU A 163      19.241 -10.600  30.989  1.00  1.00           C  
ATOM   2432  H   LEU A 163      16.394  -8.918  27.286  1.00  1.00           H  
ATOM   2433  HA  LEU A 163      19.283  -9.139  27.083  1.00  1.00           H  
ATOM   2434 1HB  LEU A 163      18.187  -8.809  29.258  1.00  1.00           H  
ATOM   2435 2HB  LEU A 163      17.366 -10.365  29.078  1.00  1.00           H  
ATOM   2436  HG  LEU A 163      19.541 -11.509  29.087  1.00  1.00           H  
ATOM   2437 1HD1 LEU A 163      21.598 -10.272  29.624  1.00  1.00           H  
ATOM   2438 2HD1 LEU A 163      20.889  -9.718  28.089  1.00  1.00           H  
ATOM   2439 3HD1 LEU A 163      20.688  -8.744  29.565  1.00  1.00           H  
ATOM   2440 1HD2 LEU A 163      20.085 -11.116  31.450  1.00  1.00           H  
ATOM   2441 2HD2 LEU A 163      19.159  -9.595  31.405  1.00  1.00           H  
ATOM   2442 3HD2 LEU A 163      18.323 -11.153  31.189  1.00  1.00           H  
ATOM   2443  N   SER A 164      17.333 -11.721  26.529  1.00  0.93           N  
ATOM   2444  CA  SER A 164      17.362 -13.059  25.945  1.00  0.93           C  
ATOM   2445  C   SER A 164      17.975 -13.003  24.545  1.00  0.93           C  
ATOM   2446  O   SER A 164      18.786 -13.862  24.157  1.00  0.93           O  
ATOM   2447  CB  SER A 164      15.959 -13.623  25.863  1.00  0.93           C  
ATOM   2448  OG  SER A 164      15.419 -13.834  27.142  1.00  0.93           O  
ATOM   2449  H   SER A 164      16.454 -11.287  26.827  1.00  0.93           H  
ATOM   2450  HA  SER A 164      17.978 -13.704  26.572  1.00  0.93           H  
ATOM   2451 1HB  SER A 164      15.320 -12.936  25.302  1.00  0.93           H  
ATOM   2452 2HB  SER A 164      15.980 -14.563  25.314  1.00  0.93           H  
ATOM   2453  HG  SER A 164      15.249 -12.957  27.512  1.00  0.93           H  
ATOM   2454  N   ILE A 165      17.606 -11.966  23.800  1.00  0.87           N  
ATOM   2455  CA  ILE A 165      18.099 -11.772  22.452  1.00  0.87           C  
ATOM   2456  C   ILE A 165      19.589 -11.436  22.482  1.00  0.87           C  
ATOM   2457  O   ILE A 165      20.382 -12.045  21.761  1.00  0.87           O  
ATOM   2458  CB  ILE A 165      17.274 -10.686  21.773  1.00  0.87           C  
ATOM   2459  CG1 ILE A 165      15.823 -11.205  21.622  1.00  0.87           C  
ATOM   2460  CG2 ILE A 165      17.876 -10.369  20.435  1.00  0.87           C  
ATOM   2461  CD1 ILE A 165      14.807 -10.129  21.260  1.00  0.87           C  
ATOM   2462  H   ILE A 165      16.921 -11.303  24.174  1.00  0.87           H  
ATOM   2463  HA  ILE A 165      17.973 -12.692  21.893  1.00  0.87           H  
ATOM   2464  HB  ILE A 165      17.255  -9.792  22.400  1.00  0.87           H  
ATOM   2465 1HG1 ILE A 165      15.820 -11.981  20.872  1.00  0.87           H  
ATOM   2466 2HG1 ILE A 165      15.515 -11.665  22.557  1.00  0.87           H  
ATOM   2467 1HG2 ILE A 165      17.292  -9.592  19.943  1.00  0.87           H  
ATOM   2468 2HG2 ILE A 165      18.886 -10.027  20.589  1.00  0.87           H  
ATOM   2469 3HG2 ILE A 165      17.886 -11.269  19.818  1.00  0.87           H  
ATOM   2470 1HD1 ILE A 165      13.819 -10.581  21.176  1.00  0.87           H  
ATOM   2471 2HD1 ILE A 165      14.795  -9.372  22.045  1.00  0.87           H  
ATOM   2472 3HD1 ILE A 165      15.073  -9.663  20.318  1.00  0.87           H  
ATOM   2473  N   GLY A 166      19.980 -10.505  23.353  1.00  0.82           N  
ATOM   2474  CA  GLY A 166      21.373 -10.112  23.495  1.00  0.82           C  
ATOM   2475  C   GLY A 166      22.252 -11.318  23.824  1.00  0.82           C  
ATOM   2476  O   GLY A 166      23.277 -11.548  23.179  1.00  0.82           O  
ATOM   2477  H   GLY A 166      19.291 -10.023  23.928  1.00  0.82           H  
ATOM   2478 1HA  GLY A 166      21.715  -9.639  22.575  1.00  0.82           H  
ATOM   2479 2HA  GLY A 166      21.452  -9.369  24.289  1.00  0.82           H  
ATOM   2480  N   LEU A 167      21.845 -12.101  24.819  1.00  0.78           N  
ATOM   2481  CA  LEU A 167      22.610 -13.267  25.230  1.00  0.78           C  
ATOM   2482  C   LEU A 167      22.715 -14.280  24.102  1.00  0.78           C  
ATOM   2483  O   LEU A 167      23.767 -14.896  23.915  1.00  0.78           O  
ATOM   2484  CB  LEU A 167      21.948 -13.924  26.440  1.00  0.78           C  
ATOM   2485  CG  LEU A 167      22.003 -13.116  27.741  1.00  0.78           C  
ATOM   2486  CD1 LEU A 167      21.155 -13.808  28.792  1.00  0.78           C  
ATOM   2487  CD2 LEU A 167      23.437 -12.976  28.195  1.00  0.78           C  
ATOM   2488  H   LEU A 167      20.988 -11.870  25.314  1.00  0.78           H  
ATOM   2489  HA  LEU A 167      23.611 -12.943  25.504  1.00  0.78           H  
ATOM   2490 1HB  LEU A 167      20.894 -14.086  26.201  1.00  0.78           H  
ATOM   2491 2HB  LEU A 167      22.416 -14.890  26.616  1.00  0.78           H  
ATOM   2492  HG  LEU A 167      21.594 -12.130  27.570  1.00  0.78           H  
ATOM   2493 1HD1 LEU A 167      21.179 -13.233  29.717  1.00  0.78           H  
ATOM   2494 2HD1 LEU A 167      20.127 -13.878  28.431  1.00  0.78           H  
ATOM   2495 3HD1 LEU A 167      21.546 -14.806  28.976  1.00  0.78           H  
ATOM   2496 1HD2 LEU A 167      23.467 -12.394  29.116  1.00  0.78           H  
ATOM   2497 2HD2 LEU A 167      23.861 -13.964  28.373  1.00  0.78           H  
ATOM   2498 3HD2 LEU A 167      24.013 -12.466  27.422  1.00  0.78           H  
ATOM   2499  N   SER A 168      21.645 -14.440  23.315  1.00  0.74           N  
ATOM   2500  CA  SER A 168      21.684 -15.379  22.208  1.00  0.74           C  
ATOM   2501  C   SER A 168      22.760 -14.946  21.207  1.00  0.74           C  
ATOM   2502  O   SER A 168      23.522 -15.780  20.704  1.00  0.74           O  
ATOM   2503  CB  SER A 168      20.320 -15.449  21.556  1.00  0.74           C  
ATOM   2504  OG  SER A 168      19.378 -15.959  22.465  1.00  0.74           O  
ATOM   2505  H   SER A 168      20.776 -13.938  23.506  1.00  0.74           H  
ATOM   2506  HA  SER A 168      21.944 -16.364  22.594  1.00  0.74           H  
ATOM   2507 1HB  SER A 168      20.013 -14.463  21.218  1.00  0.74           H  
ATOM   2508 2HB  SER A 168      20.365 -16.093  20.690  1.00  0.74           H  
ATOM   2509  HG  SER A 168      19.323 -15.295  23.198  1.00  0.74           H  
ATOM   2510  N   VAL A 169      22.852 -13.633  20.959  1.00  0.71           N  
ATOM   2511  CA  VAL A 169      23.862 -13.072  20.062  1.00  0.71           C  
ATOM   2512  C   VAL A 169      25.265 -13.295  20.627  1.00  0.71           C  
ATOM   2513  O   VAL A 169      26.164 -13.713  19.892  1.00  0.71           O  
ATOM   2514  CB  VAL A 169      23.572 -11.587  19.784  1.00  0.71           C  
ATOM   2515  CG1 VAL A 169      24.729 -10.947  19.026  1.00  0.71           C  
ATOM   2516  CG2 VAL A 169      22.280 -11.493  18.971  1.00  0.71           C  
ATOM   2517  H   VAL A 169      22.173 -13.005  21.398  1.00  0.71           H  
ATOM   2518  HA  VAL A 169      23.805 -13.586  19.109  1.00  0.71           H  
ATOM   2519  HB  VAL A 169      23.452 -11.062  20.723  1.00  0.71           H  
ATOM   2520 1HG1 VAL A 169      24.507  -9.893  18.843  1.00  0.71           H  
ATOM   2521 2HG1 VAL A 169      25.636 -11.028  19.627  1.00  0.71           H  
ATOM   2522 3HG1 VAL A 169      24.872 -11.460  18.076  1.00  0.71           H  
ATOM   2523 1HG2 VAL A 169      22.039 -10.470  18.774  1.00  0.71           H  
ATOM   2524 2HG2 VAL A 169      22.412 -12.021  18.030  1.00  0.71           H  
ATOM   2525 3HG2 VAL A 169      21.468 -11.947  19.531  1.00  0.71           H  
ATOM   2526  N   THR A 170      25.450 -13.074  21.932  1.00  0.68           N  
ATOM   2527  CA  THR A 170      26.749 -13.327  22.557  1.00  0.68           C  
ATOM   2528  C   THR A 170      27.174 -14.771  22.398  1.00  0.68           C  
ATOM   2529  O   THR A 170      28.300 -15.046  21.981  1.00  0.68           O  
ATOM   2530  CB  THR A 170      26.728 -12.983  24.060  1.00  0.68           C  
ATOM   2531  OG1 THR A 170      26.553 -11.592  24.211  1.00  0.68           O  
ATOM   2532  CG2 THR A 170      27.996 -13.433  24.781  1.00  0.68           C  
ATOM   2533  H   THR A 170      24.673 -12.717  22.487  1.00  0.68           H  
ATOM   2534  HA  THR A 170      27.492 -12.695  22.070  1.00  0.68           H  
ATOM   2535  HB  THR A 170      25.882 -13.491  24.511  1.00  0.68           H  
ATOM   2536  HG1 THR A 170      27.320 -11.143  23.783  1.00  0.68           H  
ATOM   2537 1HG2 THR A 170      27.913 -13.186  25.833  1.00  0.68           H  
ATOM   2538 2HG2 THR A 170      28.117 -14.510  24.670  1.00  0.68           H  
ATOM   2539 3HG2 THR A 170      28.842 -12.934  24.374  1.00  0.68           H  
ATOM   2540  N   LEU A 171      26.273 -15.702  22.684  1.00  0.67           N  
ATOM   2541  CA  LEU A 171      26.631 -17.102  22.568  1.00  0.67           C  
ATOM   2542  C   LEU A 171      26.936 -17.461  21.120  1.00  0.67           C  
ATOM   2543  O   LEU A 171      27.900 -18.182  20.833  1.00  0.67           O  
ATOM   2544  CB  LEU A 171      25.484 -17.950  23.098  1.00  0.67           C  
ATOM   2545  CG  LEU A 171      25.258 -17.831  24.609  1.00  0.67           C  
ATOM   2546  CD1 LEU A 171      23.983 -18.560  24.982  1.00  0.67           C  
ATOM   2547  CD2 LEU A 171      26.463 -18.389  25.341  1.00  0.67           C  
ATOM   2548  H   LEU A 171      25.345 -15.429  23.014  1.00  0.67           H  
ATOM   2549  HA  LEU A 171      27.518 -17.285  23.167  1.00  0.67           H  
ATOM   2550 1HB  LEU A 171      24.565 -17.635  22.599  1.00  0.67           H  
ATOM   2551 2HB  LEU A 171      25.672 -18.993  22.857  1.00  0.67           H  
ATOM   2552  HG  LEU A 171      25.135 -16.782  24.876  1.00  0.67           H  
ATOM   2553 1HD1 LEU A 171      23.810 -18.466  26.053  1.00  0.67           H  
ATOM   2554 2HD1 LEU A 171      23.146 -18.117  24.438  1.00  0.67           H  
ATOM   2555 3HD1 LEU A 171      24.075 -19.611  24.719  1.00  0.67           H  
ATOM   2556 1HD2 LEU A 171      26.309 -18.297  26.416  1.00  0.67           H  
ATOM   2557 2HD2 LEU A 171      26.595 -19.440  25.082  1.00  0.67           H  
ATOM   2558 3HD2 LEU A 171      27.344 -17.832  25.054  1.00  0.67           H  
ATOM   2559  N   GLY A 172      26.141 -16.928  20.194  1.00  0.66           N  
ATOM   2560  CA  GLY A 172      26.359 -17.198  18.792  1.00  0.66           C  
ATOM   2561  C   GLY A 172      27.717 -16.679  18.337  1.00  0.66           C  
ATOM   2562  O   GLY A 172      28.409 -17.332  17.552  1.00  0.66           O  
ATOM   2563  H   GLY A 172      25.345 -16.349  20.463  1.00  0.66           H  
ATOM   2564 1HA  GLY A 172      26.312 -18.268  18.640  1.00  0.66           H  
ATOM   2565 2HA  GLY A 172      25.556 -16.742  18.216  1.00  0.66           H  
ATOM   2566  N   HIS A 173      28.118 -15.525  18.878  1.00  0.66           N  
ATOM   2567  CA  HIS A 173      29.389 -14.892  18.568  1.00  0.66           C  
ATOM   2568  C   HIS A 173      30.525 -15.783  19.051  1.00  0.66           C  
ATOM   2569  O   HIS A 173      31.477 -16.067  18.319  1.00  0.66           O  
ATOM   2570  CB  HIS A 173      29.520 -13.524  19.246  1.00  0.66           C  
ATOM   2571  CG  HIS A 173      30.762 -12.791  18.859  1.00  0.66           C  
ATOM   2572  ND1 HIS A 173      31.997 -13.089  19.394  1.00  0.66           N  
ATOM   2573  CD2 HIS A 173      30.962 -11.779  17.994  1.00  0.66           C  
ATOM   2574  CE1 HIS A 173      32.907 -12.313  18.857  1.00  0.66           C  
ATOM   2575  NE2 HIS A 173      32.314 -11.523  17.978  1.00  0.66           N  
ATOM   2576  H   HIS A 173      27.480 -15.034  19.504  1.00  0.66           H  
ATOM   2577  HA  HIS A 173      29.480 -14.762  17.495  1.00  0.66           H  
ATOM   2578 1HB  HIS A 173      28.654 -12.908  18.994  1.00  0.66           H  
ATOM   2579 2HB  HIS A 173      29.523 -13.650  20.318  1.00  0.66           H  
ATOM   2580  HD1 HIS A 173      32.194 -13.837  20.032  1.00  0.66           H  
ATOM   2581  HD2 HIS A 173      30.290 -11.224  17.339  1.00  0.66           H  
ATOM   2582  HE1 HIS A 173      33.955 -12.405  19.151  1.00  0.66           H  
ATOM   2583  N   LEU A 174      30.394 -16.284  20.281  1.00  0.67           N  
ATOM   2584  CA  LEU A 174      31.425 -17.118  20.879  1.00  0.67           C  
ATOM   2585  C   LEU A 174      31.676 -18.371  20.033  1.00  0.67           C  
ATOM   2586  O   LEU A 174      32.783 -18.907  20.048  1.00  0.67           O  
ATOM   2587  CB  LEU A 174      31.030 -17.491  22.319  1.00  0.67           C  
ATOM   2588  CG  LEU A 174      31.034 -16.312  23.321  1.00  0.67           C  
ATOM   2589  CD1 LEU A 174      30.482 -16.748  24.657  1.00  0.67           C  
ATOM   2590  CD2 LEU A 174      32.423 -15.800  23.457  1.00  0.67           C  
ATOM   2591  H   LEU A 174      29.571 -16.034  20.833  1.00  0.67           H  
ATOM   2592  HA  LEU A 174      32.349 -16.542  20.917  1.00  0.67           H  
ATOM   2593 1HB  LEU A 174      30.023 -17.907  22.301  1.00  0.67           H  
ATOM   2594 2HB  LEU A 174      31.712 -18.254  22.685  1.00  0.67           H  
ATOM   2595  HG  LEU A 174      30.410 -15.529  22.948  1.00  0.67           H  
ATOM   2596 1HD1 LEU A 174      30.483 -15.900  25.342  1.00  0.67           H  
ATOM   2597 2HD1 LEU A 174      29.473 -17.100  24.522  1.00  0.67           H  
ATOM   2598 3HD1 LEU A 174      31.097 -17.547  25.064  1.00  0.67           H  
ATOM   2599 1HD2 LEU A 174      32.426 -14.970  24.139  1.00  0.67           H  
ATOM   2600 2HD2 LEU A 174      33.074 -16.585  23.836  1.00  0.67           H  
ATOM   2601 3HD2 LEU A 174      32.760 -15.478  22.482  1.00  0.67           H  
ATOM   2602  N   VAL A 175      30.663 -18.828  19.290  1.00  0.68           N  
ATOM   2603  CA  VAL A 175      30.834 -19.962  18.392  1.00  0.68           C  
ATOM   2604  C   VAL A 175      31.362 -19.537  17.003  1.00  0.68           C  
ATOM   2605  O   VAL A 175      32.393 -20.036  16.542  1.00  0.68           O  
ATOM   2606  CB  VAL A 175      29.485 -20.681  18.194  1.00  0.68           C  
ATOM   2607  CG1 VAL A 175      29.633 -21.810  17.164  1.00  0.68           C  
ATOM   2608  CG2 VAL A 175      28.999 -21.211  19.511  1.00  0.68           C  
ATOM   2609  H   VAL A 175      29.749 -18.381  19.382  1.00  0.68           H  
ATOM   2610  HA  VAL A 175      31.546 -20.653  18.842  1.00  0.68           H  
ATOM   2611  HB  VAL A 175      28.758 -19.967  17.806  1.00  0.68           H  
ATOM   2612 1HG1 VAL A 175      28.673 -22.299  17.019  1.00  0.68           H  
ATOM   2613 2HG1 VAL A 175      29.971 -21.397  16.214  1.00  0.68           H  
ATOM   2614 3HG1 VAL A 175      30.357 -22.536  17.525  1.00  0.68           H  
ATOM   2615 1HG2 VAL A 175      28.035 -21.700  19.372  1.00  0.68           H  
ATOM   2616 2HG2 VAL A 175      29.719 -21.925  19.905  1.00  0.68           H  
ATOM   2617 3HG2 VAL A 175      28.887 -20.386  20.211  1.00  0.68           H  
ATOM   2618  N   GLY A 176      30.651 -18.604  16.354  1.00  0.69           N  
ATOM   2619  CA  GLY A 176      30.905 -18.146  14.980  1.00  0.69           C  
ATOM   2620  C   GLY A 176      32.294 -17.556  14.752  1.00  0.69           C  
ATOM   2621  O   GLY A 176      32.864 -17.657  13.648  1.00  0.69           O  
ATOM   2622  H   GLY A 176      29.854 -18.193  16.836  1.00  0.69           H  
ATOM   2623 1HA  GLY A 176      30.744 -18.975  14.293  1.00  0.69           H  
ATOM   2624 2HA  GLY A 176      30.154 -17.397  14.728  1.00  0.69           H  
ATOM   2625  N   ILE A 177      32.862 -16.989  15.803  1.00  0.70           N  
ATOM   2626  CA  ILE A 177      34.176 -16.376  15.775  1.00  0.70           C  
ATOM   2627  C   ILE A 177      35.280 -17.326  15.340  1.00  0.70           C  
ATOM   2628  O   ILE A 177      36.312 -16.875  14.846  1.00  0.70           O  
ATOM   2629  CB  ILE A 177      34.497 -15.793  17.152  1.00  0.70           C  
ATOM   2630  CG1 ILE A 177      35.659 -14.842  17.074  1.00  0.70           C  
ATOM   2631  CG2 ILE A 177      34.770 -16.888  18.115  1.00  0.70           C  
ATOM   2632  CD1 ILE A 177      35.374 -13.610  16.258  1.00  0.70           C  
ATOM   2633  H   ILE A 177      32.331 -16.917  16.675  1.00  0.70           H  
ATOM   2634  HA  ILE A 177      34.147 -15.556  15.063  1.00  0.70           H  
ATOM   2635  HB  ILE A 177      33.647 -15.234  17.508  1.00  0.70           H  
ATOM   2636 1HG1 ILE A 177      35.904 -14.533  18.067  1.00  0.70           H  
ATOM   2637 2HG1 ILE A 177      36.516 -15.363  16.646  1.00  0.70           H  
ATOM   2638 1HG2 ILE A 177      34.954 -16.480  19.076  1.00  0.70           H  
ATOM   2639 2HG2 ILE A 177      33.904 -17.545  18.164  1.00  0.70           H  
ATOM   2640 3HG2 ILE A 177      35.635 -17.442  17.794  1.00  0.70           H  
ATOM   2641 1HD1 ILE A 177      36.251 -12.964  16.251  1.00  0.70           H  
ATOM   2642 2HD1 ILE A 177      35.130 -13.901  15.246  1.00  0.70           H  
ATOM   2643 3HD1 ILE A 177      34.539 -13.074  16.682  1.00  0.70           H  
ATOM   2644  N   TYR A 178      35.079 -18.641  15.498  1.00  0.72           N  
ATOM   2645  CA  TYR A 178      36.120 -19.580  15.120  1.00  0.72           C  
ATOM   2646  C   TYR A 178      35.900 -20.174  13.736  1.00  0.72           C  
ATOM   2647  O   TYR A 178      36.691 -21.008  13.288  1.00  0.72           O  
ATOM   2648  CB  TYR A 178      36.172 -20.724  16.126  1.00  0.72           C  
ATOM   2649  CG  TYR A 178      36.537 -20.307  17.527  1.00  0.72           C  
ATOM   2650  CD1 TYR A 178      35.548 -20.220  18.494  1.00  0.72           C  
ATOM   2651  CD2 TYR A 178      37.849 -20.006  17.849  1.00  0.72           C  
ATOM   2652  CE1 TYR A 178      35.876 -19.842  19.782  1.00  0.72           C  
ATOM   2653  CE2 TYR A 178      38.173 -19.629  19.137  1.00  0.72           C  
ATOM   2654  CZ  TYR A 178      37.191 -19.550  20.101  1.00  0.72           C  
ATOM   2655  OH  TYR A 178      37.515 -19.183  21.386  1.00  0.72           O  
ATOM   2656  H   TYR A 178      34.198 -18.990  15.889  1.00  0.72           H  
ATOM   2657  HA  TYR A 178      37.076 -19.058  15.116  1.00  0.72           H  
ATOM   2658 1HB  TYR A 178      35.190 -21.207  16.162  1.00  0.72           H  
ATOM   2659 2HB  TYR A 178      36.889 -21.470  15.791  1.00  0.72           H  
ATOM   2660  HD1 TYR A 178      34.508 -20.450  18.241  1.00  0.72           H  
ATOM   2661  HD2 TYR A 178      38.626 -20.070  17.087  1.00  0.72           H  
ATOM   2662  HE1 TYR A 178      35.098 -19.776  20.542  1.00  0.72           H  
ATOM   2663  HE2 TYR A 178      39.206 -19.395  19.393  1.00  0.72           H  
ATOM   2664  HH  TYR A 178      36.713 -19.139  21.914  1.00  0.72           H  
ATOM   2665  N   PHE A 179      34.855 -19.726  13.039  1.00  0.73           N  
ATOM   2666  CA  PHE A 179      34.565 -20.256  11.713  1.00  0.73           C  
ATOM   2667  C   PHE A 179      34.490 -19.188  10.624  1.00  0.73           C  
ATOM   2668  O   PHE A 179      35.045 -19.364   9.532  1.00  0.73           O  
ATOM   2669  CB  PHE A 179      33.225 -20.968  11.778  1.00  0.73           C  
ATOM   2670  CG  PHE A 179      33.204 -22.081  12.753  1.00  0.73           C  
ATOM   2671  CD1 PHE A 179      32.634 -21.894  13.993  1.00  0.73           C  
ATOM   2672  CD2 PHE A 179      33.733 -23.313  12.446  1.00  0.73           C  
ATOM   2673  CE1 PHE A 179      32.591 -22.908  14.911  1.00  0.73           C  
ATOM   2674  CE2 PHE A 179      33.694 -24.338  13.362  1.00  0.73           C  
ATOM   2675  CZ  PHE A 179      33.119 -24.133  14.601  1.00  0.73           C  
ATOM   2676  H   PHE A 179      34.243 -19.019  13.436  1.00  0.73           H  
ATOM   2677  HA  PHE A 179      35.345 -20.969  11.443  1.00  0.73           H  
ATOM   2678 1HB  PHE A 179      32.449 -20.253  12.064  1.00  0.73           H  
ATOM   2679 2HB  PHE A 179      32.961 -21.359  10.800  1.00  0.73           H  
ATOM   2680  HD1 PHE A 179      32.216 -20.923  14.239  1.00  0.73           H  
ATOM   2681  HD2 PHE A 179      34.185 -23.470  11.469  1.00  0.73           H  
ATOM   2682  HE1 PHE A 179      32.142 -22.737  15.886  1.00  0.73           H  
ATOM   2683  HE2 PHE A 179      34.116 -25.310  13.111  1.00  0.73           H  
ATOM   2684  HZ  PHE A 179      33.088 -24.940  15.330  1.00  0.73           H  
ATOM   2685  N   THR A 180      33.779 -18.088  10.934  1.00  0.73           N  
ATOM   2686  CA  THR A 180      33.487 -17.021   9.969  1.00  0.73           C  
ATOM   2687  C   THR A 180      33.853 -15.620  10.392  1.00  0.73           C  
ATOM   2688  O   THR A 180      33.847 -14.696   9.576  1.00  0.73           O  
ATOM   2689  CB  THR A 180      31.998 -16.945   9.686  1.00  0.73           C  
ATOM   2690  OG1 THR A 180      31.284 -16.580  10.909  1.00  0.73           O  
ATOM   2691  CG2 THR A 180      31.538 -18.222   9.170  1.00  0.73           C  
ATOM   2692  H   THR A 180      33.388 -18.015  11.868  1.00  0.73           H  
ATOM   2693  HA  THR A 180      34.026 -17.237   9.052  1.00  0.73           H  
ATOM   2694  HB  THR A 180      31.820 -16.181   8.938  1.00  0.73           H  
ATOM   2695  HG1 THR A 180      30.352 -16.892  10.872  1.00  0.73           H  
ATOM   2696 1HG2 THR A 180      30.505 -18.163   8.931  1.00  0.73           H  
ATOM   2697 2HG2 THR A 180      32.106 -18.402   8.286  1.00  0.73           H  
ATOM   2698 3HG2 THR A 180      31.697 -19.016   9.889  1.00  0.73           H  
ATOM   2699  N   GLY A 181      34.044 -15.414  11.678  1.00  0.73           N  
ATOM   2700  CA  GLY A 181      34.210 -14.050  12.138  1.00  0.73           C  
ATOM   2701  C   GLY A 181      32.881 -13.496  12.650  1.00  0.73           C  
ATOM   2702  O   GLY A 181      32.791 -12.302  12.946  1.00  0.73           O  
ATOM   2703  H   GLY A 181      34.024 -16.187  12.337  1.00  0.73           H  
ATOM   2704 1HA  GLY A 181      34.955 -14.027  12.931  1.00  0.73           H  
ATOM   2705 2HA  GLY A 181      34.583 -13.425  11.329  1.00  0.73           H  
ATOM   2706  N   CYS A 182      31.897 -14.404  12.838  1.00  0.73           N  
ATOM   2707  CA  CYS A 182      30.549 -14.134  13.361  1.00  0.73           C  
ATOM   2708  C   CYS A 182      29.613 -13.443  12.408  1.00  0.73           C  
ATOM   2709  O   CYS A 182      28.888 -12.510  12.773  1.00  0.73           O  
ATOM   2710  CB  CYS A 182      30.638 -13.277  14.606  1.00  0.73           C  
ATOM   2711  SG  CYS A 182      31.682 -14.005  15.740  1.00  0.73           S  
ATOM   2712  H   CYS A 182      32.053 -15.344  12.481  1.00  0.73           H  
ATOM   2713  HA  CYS A 182      30.102 -15.093  13.631  1.00  0.73           H  
ATOM   2714 1HB  CYS A 182      30.972 -12.270  14.397  1.00  0.73           H  
ATOM   2715 2HB  CYS A 182      29.655 -13.200  15.064  1.00  0.73           H  
ATOM   2716  HG  CYS A 182      31.869 -12.923  16.513  1.00  0.73           H  
ATOM   2717  N   SER A 183      29.582 -13.932  11.181  1.00  0.73           N  
ATOM   2718  CA  SER A 183      28.654 -13.389  10.194  1.00  0.73           C  
ATOM   2719  C   SER A 183      27.239 -13.884  10.445  1.00  0.73           C  
ATOM   2720  O   SER A 183      26.707 -14.615   9.633  1.00  0.73           O  
ATOM   2721  CB  SER A 183      29.060 -13.834   8.809  1.00  0.73           C  
ATOM   2722  OG  SER A 183      28.194 -13.323   7.809  1.00  0.73           O  
ATOM   2723  H   SER A 183      30.191 -14.725  10.958  1.00  0.73           H  
ATOM   2724  HA  SER A 183      28.661 -12.302  10.258  1.00  0.73           H  
ATOM   2725 1HB  SER A 183      30.080 -13.518   8.609  1.00  0.73           H  
ATOM   2726 2HB  SER A 183      29.048 -14.922   8.777  1.00  0.73           H  
ATOM   2727  HG  SER A 183      28.226 -12.373   7.891  1.00  0.73           H  
ATOM   2728  N   MET A 184      26.623 -13.448  11.552  1.00  0.72           N  
ATOM   2729  CA  MET A 184      25.261 -13.865  11.944  1.00  0.72           C  
ATOM   2730  C   MET A 184      24.244 -12.770  11.678  1.00  0.72           C  
ATOM   2731  O   MET A 184      23.080 -12.854  12.088  1.00  0.72           O  
ATOM   2732  CB  MET A 184      25.197 -14.139  13.423  1.00  0.72           C  
ATOM   2733  CG  MET A 184      26.047 -15.253  13.927  1.00  0.72           C  
ATOM   2734  SD  MET A 184      25.763 -15.523  15.644  1.00  0.72           S  
ATOM   2735  CE  MET A 184      26.400 -13.997  16.331  1.00  0.72           C  
ATOM   2736  H   MET A 184      27.170 -12.842  12.162  1.00  0.72           H  
ATOM   2737  HA  MET A 184      24.985 -14.756  11.382  1.00  0.72           H  
ATOM   2738 1HB  MET A 184      25.469 -13.237  13.967  1.00  0.72           H  
ATOM   2739 2HB  MET A 184      24.179 -14.381  13.678  1.00  0.72           H  
ATOM   2740 1HG  MET A 184      25.789 -16.163  13.399  1.00  0.72           H  
ATOM   2741 2HG  MET A 184      27.106 -15.045  13.763  1.00  0.72           H  
ATOM   2742 1HE  MET A 184      26.275 -14.004  17.408  1.00  0.72           H  
ATOM   2743 2HE  MET A 184      27.456 -13.898  16.083  1.00  0.72           H  
ATOM   2744 3HE  MET A 184      25.849 -13.154  15.915  1.00  0.72           H  
ATOM   2745  N   ASN A 185      24.727 -11.731  11.040  1.00  0.72           N  
ATOM   2746  CA  ASN A 185      23.995 -10.526  10.722  1.00  0.72           C  
ATOM   2747  C   ASN A 185      24.599 -10.000   9.438  1.00  0.72           C  
ATOM   2748  O   ASN A 185      25.721  -9.484   9.459  1.00  0.72           O  
ATOM   2749  CB  ASN A 185      24.102  -9.506  11.843  1.00  0.72           C  
ATOM   2750  CG  ASN A 185      23.258  -8.236  11.631  1.00  0.72           C  
ATOM   2751  OD1 ASN A 185      23.045  -7.782  10.494  1.00  0.72           O  
ATOM   2752  ND2 ASN A 185      22.772  -7.667  12.733  1.00  0.72           N  
ATOM   2753  H   ASN A 185      25.690 -11.797  10.751  1.00  0.72           H  
ATOM   2754  HA  ASN A 185      22.956 -10.790  10.597  1.00  0.72           H  
ATOM   2755 1HB  ASN A 185      23.794  -9.972  12.779  1.00  0.72           H  
ATOM   2756 2HB  ASN A 185      25.143  -9.213  11.961  1.00  0.72           H  
ATOM   2757 1HD2 ASN A 185      22.192  -6.815  12.693  1.00  0.72           H  
ATOM   2758 2HD2 ASN A 185      22.944  -8.092  13.623  1.00  0.72           H  
ATOM   2759  N   PRO A 186      23.917 -10.123   8.300  1.00  0.72           N  
ATOM   2760  CA  PRO A 186      24.444  -9.773   7.017  1.00  0.72           C  
ATOM   2761  C   PRO A 186      24.754  -8.290   6.943  1.00  0.72           C  
ATOM   2762  O   PRO A 186      25.600  -7.875   6.153  1.00  0.72           O  
ATOM   2763  CB  PRO A 186      23.296 -10.149   6.086  1.00  0.72           C  
ATOM   2764  CG  PRO A 186      22.092 -10.078   6.920  1.00  0.72           C  
ATOM   2765  CD  PRO A 186      22.502 -10.486   8.289  1.00  0.72           C  
ATOM   2766  HA  PRO A 186      25.340 -10.376   6.815  1.00  0.72           H  
ATOM   2767 1HB  PRO A 186      23.260  -9.463   5.227  1.00  0.72           H  
ATOM   2768 2HB  PRO A 186      23.422 -11.159   5.705  1.00  0.72           H  
ATOM   2769 1HG  PRO A 186      21.767  -9.061   6.892  1.00  0.72           H  
ATOM   2770 2HG  PRO A 186      21.284 -10.698   6.502  1.00  0.72           H  
ATOM   2771 1HD  PRO A 186      21.951  -9.866   8.968  1.00  0.72           H  
ATOM   2772 2HD  PRO A 186      22.323 -11.540   8.470  1.00  0.72           H  
ATOM   2773  N   ALA A 187      24.108  -7.472   7.792  1.00  0.72           N  
ATOM   2774  CA  ALA A 187      24.388  -6.055   7.740  1.00  0.72           C  
ATOM   2775  C   ALA A 187      25.784  -5.832   8.252  1.00  0.72           C  
ATOM   2776  O   ALA A 187      26.572  -5.100   7.650  1.00  0.72           O  
ATOM   2777  CB  ALA A 187      23.357  -5.276   8.533  1.00  0.72           C  
ATOM   2778  H   ALA A 187      23.463  -7.814   8.500  1.00  0.72           H  
ATOM   2779  HA  ALA A 187      24.370  -5.742   6.706  1.00  0.72           H  
ATOM   2780 1HB  ALA A 187      23.556  -4.231   8.462  1.00  0.72           H  
ATOM   2781 2HB  ALA A 187      22.376  -5.460   8.131  1.00  0.72           H  
ATOM   2782 3HB  ALA A 187      23.378  -5.566   9.570  1.00  0.72           H  
ATOM   2783  N   ARG A 188      26.117  -6.525   9.340  1.00  0.73           N  
ATOM   2784  CA  ARG A 188      27.446  -6.433   9.900  1.00  0.73           C  
ATOM   2785  C   ARG A 188      28.468  -6.898   8.897  1.00  0.73           C  
ATOM   2786  O   ARG A 188      29.535  -6.319   8.823  1.00  0.73           O  
ATOM   2787  CB  ARG A 188      27.610  -7.220  11.174  1.00  0.73           C  
ATOM   2788  CG  ARG A 188      28.996  -7.134  11.748  1.00  0.73           C  
ATOM   2789  CD  ARG A 188      29.104  -7.855  13.008  1.00  0.73           C  
ATOM   2790  NE  ARG A 188      30.468  -7.852  13.501  1.00  0.73           N  
ATOM   2791  CZ  ARG A 188      31.373  -8.825  13.236  1.00  0.73           C  
ATOM   2792  NH1 ARG A 188      31.015  -9.854  12.525  1.00  0.73           N  
ATOM   2793  NH2 ARG A 188      32.607  -8.752  13.692  1.00  0.73           N  
ATOM   2794  H   ARG A 188      25.437  -7.139   9.769  1.00  0.73           H  
ATOM   2795  HA  ARG A 188      27.648  -5.388  10.129  1.00  0.73           H  
ATOM   2796 1HB  ARG A 188      26.904  -6.863  11.920  1.00  0.73           H  
ATOM   2797 2HB  ARG A 188      27.392  -8.271  10.987  1.00  0.73           H  
ATOM   2798 1HG  ARG A 188      29.707  -7.566  11.040  1.00  0.73           H  
ATOM   2799 2HG  ARG A 188      29.252  -6.086  11.930  1.00  0.73           H  
ATOM   2800 1HD  ARG A 188      28.460  -7.389  13.739  1.00  0.73           H  
ATOM   2801 2HD  ARG A 188      28.795  -8.893  12.862  1.00  0.73           H  
ATOM   2802  HE  ARG A 188      30.771  -7.061  14.049  1.00  0.73           H  
ATOM   2803 1HH1 ARG A 188      30.073  -9.913  12.175  1.00  0.73           H  
ATOM   2804 2HH1 ARG A 188      31.707 -10.599  12.305  1.00  0.73           H  
ATOM   2805 1HH2 ARG A 188      32.898  -7.969  14.250  1.00  0.73           H  
ATOM   2806 2HH2 ARG A 188      33.261  -9.498  13.477  1.00  0.73           H  
ATOM   2807  N   SER A 189      28.167  -7.956   8.138  1.00  0.73           N  
ATOM   2808  CA  SER A 189      29.130  -8.409   7.130  1.00  0.73           C  
ATOM   2809  C   SER A 189      29.347  -7.365   6.031  1.00  0.73           C  
ATOM   2810  O   SER A 189      30.495  -7.055   5.678  1.00  0.73           O  
ATOM   2811  CB  SER A 189      28.674  -9.720   6.518  1.00  0.73           C  
ATOM   2812  OG  SER A 189      28.725 -10.734   7.486  1.00  0.73           O  
ATOM   2813  H   SER A 189      27.270  -8.427   8.276  1.00  0.73           H  
ATOM   2814  HA  SER A 189      30.086  -8.573   7.626  1.00  0.73           H  
ATOM   2815 1HB  SER A 189      27.658  -9.614   6.143  1.00  0.73           H  
ATOM   2816 2HB  SER A 189      29.304  -9.976   5.678  1.00  0.73           H  
ATOM   2817  HG  SER A 189      28.485 -11.565   7.048  1.00  0.73           H  
ATOM   2818  N   PHE A 190      28.255  -6.773   5.536  1.00  0.73           N  
ATOM   2819  CA  PHE A 190      28.377  -5.763   4.496  1.00  0.73           C  
ATOM   2820  C   PHE A 190      29.082  -4.520   4.979  1.00  0.73           C  
ATOM   2821  O   PHE A 190      29.882  -3.950   4.245  1.00  0.73           O  
ATOM   2822  CB  PHE A 190      27.021  -5.339   3.939  1.00  0.73           C  
ATOM   2823  CG  PHE A 190      26.441  -6.222   2.856  1.00  0.73           C  
ATOM   2824  CD1 PHE A 190      25.369  -7.063   3.084  1.00  0.73           C  
ATOM   2825  CD2 PHE A 190      26.980  -6.176   1.578  1.00  0.73           C  
ATOM   2826  CE1 PHE A 190      24.841  -7.825   2.073  1.00  0.73           C  
ATOM   2827  CE2 PHE A 190      26.456  -6.943   0.561  1.00  0.73           C  
ATOM   2828  CZ  PHE A 190      25.384  -7.766   0.808  1.00  0.73           C  
ATOM   2829  H   PHE A 190      27.330  -7.053   5.868  1.00  0.73           H  
ATOM   2830  HA  PHE A 190      28.960  -6.187   3.682  1.00  0.73           H  
ATOM   2831 1HB  PHE A 190      26.302  -5.305   4.766  1.00  0.73           H  
ATOM   2832 2HB  PHE A 190      27.098  -4.325   3.546  1.00  0.73           H  
ATOM   2833  HD1 PHE A 190      24.931  -7.109   4.068  1.00  0.73           H  
ATOM   2834  HD2 PHE A 190      27.827  -5.515   1.381  1.00  0.73           H  
ATOM   2835  HE1 PHE A 190      23.990  -8.475   2.273  1.00  0.73           H  
ATOM   2836  HE2 PHE A 190      26.889  -6.896  -0.439  1.00  0.73           H  
ATOM   2837  HZ  PHE A 190      24.967  -8.371   0.004  1.00  0.73           H  
ATOM   2838  N   GLY A 191      28.808  -4.106   6.207  1.00  0.73           N  
ATOM   2839  CA  GLY A 191      29.394  -2.901   6.761  1.00  0.73           C  
ATOM   2840  C   GLY A 191      30.868  -2.717   6.374  1.00  0.73           C  
ATOM   2841  O   GLY A 191      31.189  -1.938   5.469  1.00  0.73           O  
ATOM   2842  H   GLY A 191      28.134  -4.625   6.769  1.00  0.73           H  
ATOM   2843 1HA  GLY A 191      28.822  -2.064   6.389  1.00  0.73           H  
ATOM   2844 2HA  GLY A 191      29.267  -2.890   7.843  1.00  0.73           H  
ATOM   2845  N   PRO A 192      31.797  -3.391   7.066  1.00  0.74           N  
ATOM   2846  CA  PRO A 192      33.213  -3.284   6.876  1.00  0.74           C  
ATOM   2847  C   PRO A 192      33.652  -3.917   5.565  1.00  0.74           C  
ATOM   2848  O   PRO A 192      34.688  -3.543   5.033  1.00  0.74           O  
ATOM   2849  CB  PRO A 192      33.744  -4.059   8.077  1.00  0.74           C  
ATOM   2850  CG  PRO A 192      32.695  -5.061   8.351  1.00  0.74           C  
ATOM   2851  CD  PRO A 192      31.407  -4.400   7.982  1.00  0.74           C  
ATOM   2852  HA  PRO A 192      33.516  -2.235   6.931  1.00  0.74           H  
ATOM   2853 1HB  PRO A 192      34.715  -4.459   7.901  1.00  0.74           H  
ATOM   2854 2HB  PRO A 192      33.870  -3.374   8.923  1.00  0.74           H  
ATOM   2855 1HG  PRO A 192      32.865  -5.961   7.748  1.00  0.74           H  
ATOM   2856 2HG  PRO A 192      32.744  -5.379   9.392  1.00  0.74           H  
ATOM   2857 1HD  PRO A 192      30.849  -5.125   7.425  1.00  0.74           H  
ATOM   2858 2HD  PRO A 192      30.871  -4.021   8.843  1.00  0.74           H  
ATOM   2859  N   ALA A 193      32.874  -4.846   4.982  1.00  0.75           N  
ATOM   2860  CA  ALA A 193      33.316  -5.403   3.708  1.00  0.75           C  
ATOM   2861  C   ALA A 193      33.289  -4.311   2.647  1.00  0.75           C  
ATOM   2862  O   ALA A 193      34.194  -4.178   1.819  1.00  0.75           O  
ATOM   2863  CB  ALA A 193      32.451  -6.572   3.304  1.00  0.75           C  
ATOM   2864  H   ALA A 193      32.005  -5.203   5.383  1.00  0.75           H  
ATOM   2865  HA  ALA A 193      34.343  -5.749   3.820  1.00  0.75           H  
ATOM   2866 1HB  ALA A 193      32.812  -6.977   2.365  1.00  0.75           H  
ATOM   2867 2HB  ALA A 193      32.501  -7.341   4.071  1.00  0.75           H  
ATOM   2868 3HB  ALA A 193      31.424  -6.237   3.191  1.00  0.75           H  
ATOM   2869  N   VAL A 194      32.265  -3.462   2.709  1.00  0.78           N  
ATOM   2870  CA  VAL A 194      32.154  -2.357   1.777  1.00  0.78           C  
ATOM   2871  C   VAL A 194      33.178  -1.276   2.083  1.00  0.78           C  
ATOM   2872  O   VAL A 194      33.938  -0.869   1.207  1.00  0.78           O  
ATOM   2873  CB  VAL A 194      30.732  -1.773   1.831  1.00  0.78           C  
ATOM   2874  CG1 VAL A 194      30.633  -0.503   1.007  1.00  0.78           C  
ATOM   2875  CG2 VAL A 194      29.742  -2.818   1.293  1.00  0.78           C  
ATOM   2876  H   VAL A 194      31.527  -3.596   3.404  1.00  0.78           H  
ATOM   2877  HA  VAL A 194      32.336  -2.737   0.772  1.00  0.78           H  
ATOM   2878  HB  VAL A 194      30.489  -1.531   2.868  1.00  0.78           H  
ATOM   2879 1HG1 VAL A 194      29.620  -0.112   1.072  1.00  0.78           H  
ATOM   2880 2HG1 VAL A 194      31.331   0.237   1.397  1.00  0.78           H  
ATOM   2881 3HG1 VAL A 194      30.873  -0.721  -0.032  1.00  0.78           H  
ATOM   2882 1HG2 VAL A 194      28.734  -2.421   1.347  1.00  0.78           H  
ATOM   2883 2HG2 VAL A 194      29.989  -3.047   0.259  1.00  0.78           H  
ATOM   2884 3HG2 VAL A 194      29.801  -3.725   1.878  1.00  0.78           H  
ATOM   2885  N   VAL A 195      33.272  -0.876   3.347  1.00  0.85           N  
ATOM   2886  CA  VAL A 195      34.190   0.191   3.741  1.00  0.85           C  
ATOM   2887  C   VAL A 195      35.650  -0.142   3.465  1.00  0.85           C  
ATOM   2888  O   VAL A 195      36.414   0.713   3.015  1.00  0.85           O  
ATOM   2889  CB  VAL A 195      33.988   0.521   5.226  1.00  0.85           C  
ATOM   2890  CG1 VAL A 195      35.053   1.481   5.754  1.00  0.85           C  
ATOM   2891  CG2 VAL A 195      32.592   1.121   5.388  1.00  0.85           C  
ATOM   2892  H   VAL A 195      32.649  -1.287   4.048  1.00  0.85           H  
ATOM   2893  HA  VAL A 195      33.930   1.079   3.164  1.00  0.85           H  
ATOM   2894  HB  VAL A 195      34.066  -0.388   5.799  1.00  0.85           H  
ATOM   2895 1HG1 VAL A 195      34.860   1.667   6.807  1.00  0.85           H  
ATOM   2896 2HG1 VAL A 195      36.039   1.034   5.638  1.00  0.85           H  
ATOM   2897 3HG1 VAL A 195      35.016   2.420   5.204  1.00  0.85           H  
ATOM   2898 1HG2 VAL A 195      32.412   1.334   6.418  1.00  0.85           H  
ATOM   2899 2HG2 VAL A 195      32.518   2.039   4.811  1.00  0.85           H  
ATOM   2900 3HG2 VAL A 195      31.846   0.412   5.033  1.00  0.85           H  
ATOM   2901  N   MET A 196      36.045  -1.380   3.740  1.00  0.95           N  
ATOM   2902  CA  MET A 196      37.417  -1.805   3.547  1.00  0.95           C  
ATOM   2903  C   MET A 196      37.681  -2.366   2.140  1.00  0.95           C  
ATOM   2904  O   MET A 196      38.779  -2.852   1.870  1.00  0.95           O  
ATOM   2905  CB  MET A 196      37.749  -2.855   4.601  1.00  0.95           C  
ATOM   2906  CG  MET A 196      37.493  -2.352   6.023  1.00  0.95           C  
ATOM   2907  SD  MET A 196      38.376  -0.869   6.398  1.00  0.95           S  
ATOM   2908  CE  MET A 196      40.021  -1.466   6.579  1.00  0.95           C  
ATOM   2909  H   MET A 196      35.388  -2.059   4.118  1.00  0.95           H  
ATOM   2910  HA  MET A 196      38.065  -0.941   3.687  1.00  0.95           H  
ATOM   2911 1HB  MET A 196      37.141  -3.745   4.429  1.00  0.95           H  
ATOM   2912 2HB  MET A 196      38.795  -3.148   4.517  1.00  0.95           H  
ATOM   2913 1HG  MET A 196      36.431  -2.158   6.158  1.00  0.95           H  
ATOM   2914 2HG  MET A 196      37.786  -3.120   6.738  1.00  0.95           H  
ATOM   2915 1HE  MET A 196      40.689  -0.641   6.828  1.00  0.95           H  
ATOM   2916 2HE  MET A 196      40.050  -2.189   7.378  1.00  0.95           H  
ATOM   2917 3HE  MET A 196      40.350  -1.934   5.653  1.00  0.95           H  
ATOM   2918  N   ASN A 197      36.684  -2.314   1.241  1.00  1.08           N  
ATOM   2919  CA  ASN A 197      36.800  -2.873  -0.112  1.00  1.08           C  
ATOM   2920  C   ASN A 197      37.207  -4.361  -0.121  1.00  1.08           C  
ATOM   2921  O   ASN A 197      38.092  -4.767  -0.887  1.00  1.08           O  
ATOM   2922  CB  ASN A 197      37.775  -2.054  -0.952  1.00  1.08           C  
ATOM   2923  CG  ASN A 197      37.304  -0.636  -1.183  1.00  1.08           C  
ATOM   2924  OD1 ASN A 197      36.157  -0.398  -1.580  1.00  1.08           O  
ATOM   2925  ND2 ASN A 197      38.176   0.312  -0.938  1.00  1.08           N  
ATOM   2926  H   ASN A 197      35.801  -1.863   1.478  1.00  1.08           H  
ATOM   2927  HA  ASN A 197      35.815  -2.811  -0.577  1.00  1.08           H  
ATOM   2928 1HB  ASN A 197      38.754  -2.026  -0.479  1.00  1.08           H  
ATOM   2929 2HB  ASN A 197      37.901  -2.537  -1.920  1.00  1.08           H  
ATOM   2930 1HD2 ASN A 197      37.920   1.270  -1.068  1.00  1.08           H  
ATOM   2931 2HD2 ASN A 197      39.093   0.078  -0.615  1.00  1.08           H  
ATOM   2932  N   ARG A 198      36.591  -5.162   0.758  1.00  1.22           N  
ATOM   2933  CA  ARG A 198      36.887  -6.588   0.874  1.00  1.22           C  
ATOM   2934  C   ARG A 198      35.658  -7.491   0.935  1.00  1.22           C  
ATOM   2935  O   ARG A 198      35.335  -8.024   1.996  1.00  1.22           O  
ATOM   2936  CB  ARG A 198      37.726  -6.869   2.112  1.00  1.22           C  
ATOM   2937  CG  ARG A 198      39.129  -6.275   2.114  1.00  1.22           C  
ATOM   2938  CD  ARG A 198      39.999  -6.955   1.116  1.00  1.22           C  
ATOM   2939  NE  ARG A 198      41.364  -6.453   1.131  1.00  1.22           N  
ATOM   2940  CZ  ARG A 198      41.820  -5.410   0.399  1.00  1.22           C  
ATOM   2941  NH1 ARG A 198      41.019  -4.740  -0.411  1.00  1.22           N  
ATOM   2942  NH2 ARG A 198      43.095  -5.057   0.495  1.00  1.22           N  
ATOM   2943  H   ARG A 198      35.853  -4.767   1.335  1.00  1.22           H  
ATOM   2944  HA  ARG A 198      37.469  -6.878  -0.001  1.00  1.22           H  
ATOM   2945 1HB  ARG A 198      37.210  -6.465   2.983  1.00  1.22           H  
ATOM   2946 2HB  ARG A 198      37.817  -7.944   2.255  1.00  1.22           H  
ATOM   2947 1HG  ARG A 198      39.091  -5.234   1.863  1.00  1.22           H  
ATOM   2948 2HG  ARG A 198      39.574  -6.392   3.102  1.00  1.22           H  
ATOM   2949 1HD  ARG A 198      40.027  -8.023   1.324  1.00  1.22           H  
ATOM   2950 2HD  ARG A 198      39.590  -6.793   0.118  1.00  1.22           H  
ATOM   2951  HE  ARG A 198      42.024  -6.923   1.730  1.00  1.22           H  
ATOM   2952 1HH1 ARG A 198      40.020  -4.983  -0.502  1.00  1.22           H  
ATOM   2953 2HH1 ARG A 198      41.380  -3.968  -0.945  1.00  1.22           H  
ATOM   2954 1HH2 ARG A 198      43.715  -5.565   1.112  1.00  1.22           H  
ATOM   2955 2HH2 ARG A 198      43.444  -4.281  -0.046  1.00  1.22           H  
ATOM   2956  N   PHE A 199      34.984  -7.686  -0.194  1.00  1.35           N  
ATOM   2957  CA  PHE A 199      33.808  -8.556  -0.213  1.00  1.35           C  
ATOM   2958  C   PHE A 199      34.127  -9.780  -1.073  1.00  1.35           C  
ATOM   2959  O   PHE A 199      34.315  -9.665  -2.286  1.00  1.35           O  
ATOM   2960  CB  PHE A 199      32.591  -7.816  -0.765  1.00  1.35           C  
ATOM   2961  CG  PHE A 199      31.313  -8.595  -0.643  1.00  1.35           C  
ATOM   2962  CD1 PHE A 199      30.425  -8.346   0.406  1.00  1.35           C  
ATOM   2963  CD2 PHE A 199      30.993  -9.578  -1.561  1.00  1.35           C  
ATOM   2964  CE1 PHE A 199      29.256  -9.062   0.514  1.00  1.35           C  
ATOM   2965  CE2 PHE A 199      29.827 -10.292  -1.453  1.00  1.35           C  
ATOM   2966  CZ  PHE A 199      28.958 -10.036  -0.422  1.00  1.35           C  
ATOM   2967  H   PHE A 199      35.288  -7.228  -1.042  1.00  1.35           H  
ATOM   2968  HA  PHE A 199      33.587  -8.893   0.799  1.00  1.35           H  
ATOM   2969 1HB  PHE A 199      32.468  -6.871  -0.235  1.00  1.35           H  
ATOM   2970 2HB  PHE A 199      32.752  -7.584  -1.816  1.00  1.35           H  
ATOM   2971  HD1 PHE A 199      30.664  -7.577   1.139  1.00  1.35           H  
ATOM   2972  HD2 PHE A 199      31.684  -9.785  -2.380  1.00  1.35           H  
ATOM   2973  HE1 PHE A 199      28.571  -8.859   1.337  1.00  1.35           H  
ATOM   2974  HE2 PHE A 199      29.596 -11.057  -2.186  1.00  1.35           H  
ATOM   2975  HZ  PHE A 199      28.049 -10.601  -0.352  1.00  1.35           H  
ATOM   2976  N   SER A 200      34.268 -10.933  -0.426  1.00  1.43           N  
ATOM   2977  CA  SER A 200      34.667 -12.168  -1.086  1.00  1.43           C  
ATOM   2978  C   SER A 200      33.451 -13.047  -1.412  1.00  1.43           C  
ATOM   2979  O   SER A 200      32.405 -12.896  -0.782  1.00  1.43           O  
ATOM   2980  CB  SER A 200      35.618 -12.905  -0.159  1.00  1.43           C  
ATOM   2981  OG  SER A 200      34.952 -13.348   0.988  1.00  1.43           O  
ATOM   2982  H   SER A 200      34.079 -10.969   0.575  1.00  1.43           H  
ATOM   2983  HA  SER A 200      35.191 -11.897  -1.998  1.00  1.43           H  
ATOM   2984 1HB  SER A 200      36.075 -13.744  -0.656  1.00  1.43           H  
ATOM   2985 2HB  SER A 200      36.420 -12.230   0.132  1.00  1.43           H  
ATOM   2986  HG  SER A 200      34.585 -12.552   1.430  1.00  1.43           H  
ATOM   2987  N   PRO A 201      33.561 -14.038  -2.318  1.00  1.44           N  
ATOM   2988  CA  PRO A 201      32.547 -15.055  -2.558  1.00  1.44           C  
ATOM   2989  C   PRO A 201      32.098 -15.716  -1.253  1.00  1.44           C  
ATOM   2990  O   PRO A 201      30.941 -16.119  -1.129  1.00  1.44           O  
ATOM   2991  CB  PRO A 201      33.280 -16.034  -3.472  1.00  1.44           C  
ATOM   2992  CG  PRO A 201      34.264 -15.161  -4.231  1.00  1.44           C  
ATOM   2993  CD  PRO A 201      34.735 -14.134  -3.219  1.00  1.44           C  
ATOM   2994  HA  PRO A 201      31.690 -14.597  -3.077  1.00  1.44           H  
ATOM   2995 1HB  PRO A 201      33.770 -16.817  -2.869  1.00  1.44           H  
ATOM   2996 2HB  PRO A 201      32.562 -16.542  -4.131  1.00  1.44           H  
ATOM   2997 1HG  PRO A 201      35.087 -15.777  -4.626  1.00  1.44           H  
ATOM   2998 2HG  PRO A 201      33.767 -14.703  -5.100  1.00  1.44           H  
ATOM   2999 1HD  PRO A 201      35.620 -14.510  -2.702  1.00  1.44           H  
ATOM   3000 2HD  PRO A 201      34.918 -13.186  -3.742  1.00  1.44           H  
ATOM   3001  N   ALA A 202      33.014 -15.826  -0.278  1.00  1.38           N  
ATOM   3002  CA  ALA A 202      32.696 -16.401   1.024  1.00  1.38           C  
ATOM   3003  C   ALA A 202      31.640 -15.560   1.728  1.00  1.38           C  
ATOM   3004  O   ALA A 202      30.810 -16.088   2.466  1.00  1.38           O  
ATOM   3005  CB  ALA A 202      33.931 -16.527   1.896  1.00  1.38           C  
ATOM   3006  H   ALA A 202      33.955 -15.490  -0.428  1.00  1.38           H  
ATOM   3007  HA  ALA A 202      32.283 -17.393   0.862  1.00  1.38           H  
ATOM   3008 1HB  ALA A 202      33.652 -16.979   2.844  1.00  1.38           H  
ATOM   3009 2HB  ALA A 202      34.666 -17.155   1.393  1.00  1.38           H  
ATOM   3010 3HB  ALA A 202      34.353 -15.546   2.075  1.00  1.38           H  
ATOM   3011  N   HIS A 203      31.652 -14.237   1.503  1.00  1.28           N  
ATOM   3012  CA  HIS A 203      30.677 -13.384   2.158  1.00  1.28           C  
ATOM   3013  C   HIS A 203      29.341 -13.702   1.530  1.00  1.28           C  
ATOM   3014  O   HIS A 203      28.352 -13.887   2.228  1.00  1.28           O  
ATOM   3015  CB  HIS A 203      30.966 -11.870   1.974  1.00  1.28           C  
ATOM   3016  CG  HIS A 203      32.123 -11.265   2.766  1.00  1.28           C  
ATOM   3017  ND1 HIS A 203      33.461 -11.374   2.387  1.00  1.28           N  
ATOM   3018  CD2 HIS A 203      32.118 -10.520   3.896  1.00  1.28           C  
ATOM   3019  CE1 HIS A 203      34.209 -10.730   3.270  1.00  1.28           C  
ATOM   3020  NE2 HIS A 203      33.418 -10.211   4.180  1.00  1.28           N  
ATOM   3021  H   HIS A 203      32.304 -13.828   0.846  1.00  1.28           H  
ATOM   3022  HA  HIS A 203      30.623 -13.608   3.222  1.00  1.28           H  
ATOM   3023 1HB  HIS A 203      31.150 -11.669   0.927  1.00  1.28           H  
ATOM   3024 2HB  HIS A 203      30.070 -11.318   2.244  1.00  1.28           H  
ATOM   3025  HD2 HIS A 203      31.252 -10.218   4.472  1.00  1.28           H  
ATOM   3026  HE1 HIS A 203      35.295 -10.636   3.253  1.00  1.28           H  
ATOM   3027  HE2 HIS A 203      33.735  -9.667   4.969  1.00  1.28           H  
ATOM   3028  N   TRP A 204      29.329 -13.846   0.207  1.00  1.17           N  
ATOM   3029  CA  TRP A 204      28.084 -14.151  -0.500  1.00  1.17           C  
ATOM   3030  C   TRP A 204      27.518 -15.501  -0.047  1.00  1.17           C  
ATOM   3031  O   TRP A 204      26.320 -15.641   0.224  1.00  1.17           O  
ATOM   3032  CB  TRP A 204      28.310 -14.106  -2.006  1.00  1.17           C  
ATOM   3033  CG  TRP A 204      27.093 -14.369  -2.820  1.00  1.17           C  
ATOM   3034  CD1 TRP A 204      26.911 -15.369  -3.725  1.00  1.17           C  
ATOM   3035  CD2 TRP A 204      25.852 -13.629  -2.783  1.00  1.17           C  
ATOM   3036  NE1 TRP A 204      25.658 -15.284  -4.275  1.00  1.17           N  
ATOM   3037  CE2 TRP A 204      24.993 -14.227  -3.701  1.00  1.17           C  
ATOM   3038  CE3 TRP A 204      25.412 -12.523  -2.056  1.00  1.17           C  
ATOM   3039  CZ2 TRP A 204      23.708 -13.758  -3.914  1.00  1.17           C  
ATOM   3040  CZ3 TRP A 204      24.126 -12.054  -2.258  1.00  1.17           C  
ATOM   3041  CH2 TRP A 204      23.294 -12.656  -3.165  1.00  1.17           C  
ATOM   3042  H   TRP A 204      30.208 -13.703  -0.299  1.00  1.17           H  
ATOM   3043  HA  TRP A 204      27.358 -13.385  -0.255  1.00  1.17           H  
ATOM   3044 1HB  TRP A 204      28.702 -13.139  -2.281  1.00  1.17           H  
ATOM   3045 2HB  TRP A 204      29.059 -14.844  -2.278  1.00  1.17           H  
ATOM   3046  HD1 TRP A 204      27.657 -16.118  -3.983  1.00  1.17           H  
ATOM   3047  HE1 TRP A 204      25.279 -15.903  -4.977  1.00  1.17           H  
ATOM   3048  HE3 TRP A 204      26.069 -12.046  -1.348  1.00  1.17           H  
ATOM   3049  HZ2 TRP A 204      23.032 -14.226  -4.631  1.00  1.17           H  
ATOM   3050  HZ3 TRP A 204      23.793 -11.191  -1.680  1.00  1.17           H  
ATOM   3051  HH2 TRP A 204      22.288 -12.263  -3.304  1.00  1.17           H  
ATOM   3052  N   GLY A 205      28.395 -16.495   0.081  1.00  1.08           N  
ATOM   3053  CA  GLY A 205      27.987 -17.813   0.543  1.00  1.08           C  
ATOM   3054  C   GLY A 205      27.309 -17.684   1.902  1.00  1.08           C  
ATOM   3055  O   GLY A 205      26.199 -18.198   2.123  1.00  1.08           O  
ATOM   3056  H   GLY A 205      29.369 -16.330  -0.169  1.00  1.08           H  
ATOM   3057 1HA  GLY A 205      27.307 -18.265  -0.177  1.00  1.08           H  
ATOM   3058 2HA  GLY A 205      28.863 -18.453   0.628  1.00  1.08           H  
ATOM   3059  N   LEU A 206      27.979 -16.993   2.822  1.00  1.01           N  
ATOM   3060  CA  LEU A 206      27.438 -16.824   4.151  1.00  1.01           C  
ATOM   3061  C   LEU A 206      26.127 -16.036   4.147  1.00  1.01           C  
ATOM   3062  O   LEU A 206      25.192 -16.424   4.842  1.00  1.01           O  
ATOM   3063  CB  LEU A 206      28.482 -16.142   5.032  1.00  1.01           C  
ATOM   3064  CG  LEU A 206      29.722 -17.032   5.323  1.00  1.01           C  
ATOM   3065  CD1 LEU A 206      30.761 -16.230   6.080  1.00  1.01           C  
ATOM   3066  CD2 LEU A 206      29.284 -18.256   6.073  1.00  1.01           C  
ATOM   3067  H   LEU A 206      28.891 -16.587   2.599  1.00  1.01           H  
ATOM   3068  HA  LEU A 206      27.243 -17.812   4.562  1.00  1.01           H  
ATOM   3069 1HB  LEU A 206      28.826 -15.239   4.527  1.00  1.01           H  
ATOM   3070 2HB  LEU A 206      28.023 -15.859   5.984  1.00  1.01           H  
ATOM   3071  HG  LEU A 206      30.165 -17.351   4.390  1.00  1.01           H  
ATOM   3072 1HD1 LEU A 206      31.631 -16.846   6.271  1.00  1.01           H  
ATOM   3073 2HD1 LEU A 206      31.055 -15.365   5.484  1.00  1.01           H  
ATOM   3074 3HD1 LEU A 206      30.340 -15.898   7.019  1.00  1.01           H  
ATOM   3075 1HD2 LEU A 206      30.136 -18.885   6.257  1.00  1.01           H  
ATOM   3076 2HD2 LEU A 206      28.838 -17.973   7.001  1.00  1.01           H  
ATOM   3077 3HD2 LEU A 206      28.561 -18.792   5.475  1.00  1.01           H  
ATOM   3078  N   LEU A 207      26.001 -15.002   3.314  1.00  0.96           N  
ATOM   3079  CA  LEU A 207      24.770 -14.215   3.312  1.00  0.96           C  
ATOM   3080  C   LEU A 207      23.578 -15.075   2.917  1.00  0.96           C  
ATOM   3081  O   LEU A 207      22.499 -14.990   3.521  1.00  0.96           O  
ATOM   3082  CB  LEU A 207      24.899 -13.055   2.326  1.00  0.96           C  
ATOM   3083  CG  LEU A 207      25.903 -11.933   2.703  1.00  0.96           C  
ATOM   3084  CD1 LEU A 207      26.052 -11.045   1.559  1.00  0.96           C  
ATOM   3085  CD2 LEU A 207      25.433 -11.195   3.847  1.00  0.96           C  
ATOM   3086  H   LEU A 207      26.788 -14.719   2.730  1.00  0.96           H  
ATOM   3087  HA  LEU A 207      24.608 -13.825   4.307  1.00  0.96           H  
ATOM   3088 1HB  LEU A 207      25.213 -13.464   1.363  1.00  0.96           H  
ATOM   3089 2HB  LEU A 207      23.921 -12.599   2.198  1.00  0.96           H  
ATOM   3090  HG  LEU A 207      26.844 -12.346   2.946  1.00  0.96           H  
ATOM   3091 1HD1 LEU A 207      26.753 -10.257   1.809  1.00  0.96           H  
ATOM   3092 2HD1 LEU A 207      26.419 -11.612   0.745  1.00  0.96           H  
ATOM   3093 3HD1 LEU A 207      25.090 -10.622   1.305  1.00  0.96           H  
ATOM   3094 1HD2 LEU A 207      26.140 -10.402   4.099  1.00  0.96           H  
ATOM   3095 2HD2 LEU A 207      24.473 -10.761   3.599  1.00  0.96           H  
ATOM   3096 3HD2 LEU A 207      25.340 -11.881   4.684  1.00  0.96           H  
ATOM   3097  N   LEU A 208      23.779 -15.941   1.929  1.00  0.92           N  
ATOM   3098  CA  LEU A 208      22.705 -16.813   1.492  1.00  0.92           C  
ATOM   3099  C   LEU A 208      22.348 -17.824   2.577  1.00  0.92           C  
ATOM   3100  O   LEU A 208      21.171 -18.146   2.788  1.00  0.92           O  
ATOM   3101  CB  LEU A 208      23.118 -17.522   0.211  1.00  0.92           C  
ATOM   3102  CG  LEU A 208      23.250 -16.611  -1.007  1.00  0.92           C  
ATOM   3103  CD1 LEU A 208      23.777 -17.421  -2.157  1.00  0.92           C  
ATOM   3104  CD2 LEU A 208      21.904 -15.985  -1.313  1.00  0.92           C  
ATOM   3105  H   LEU A 208      24.688 -15.970   1.457  1.00  0.92           H  
ATOM   3106  HA  LEU A 208      21.830 -16.203   1.288  1.00  0.92           H  
ATOM   3107 1HB  LEU A 208      24.093 -17.989   0.379  1.00  0.92           H  
ATOM   3108 2HB  LEU A 208      22.394 -18.300  -0.014  1.00  0.92           H  
ATOM   3109  HG  LEU A 208      23.971 -15.816  -0.803  1.00  0.92           H  
ATOM   3110 1HD1 LEU A 208      23.875 -16.796  -3.022  1.00  0.92           H  
ATOM   3111 2HD1 LEU A 208      24.752 -17.833  -1.890  1.00  0.92           H  
ATOM   3112 3HD1 LEU A 208      23.085 -18.230  -2.378  1.00  0.92           H  
ATOM   3113 1HD2 LEU A 208      21.994 -15.334  -2.175  1.00  0.92           H  
ATOM   3114 2HD2 LEU A 208      21.175 -16.767  -1.522  1.00  0.92           H  
ATOM   3115 3HD2 LEU A 208      21.580 -15.403  -0.454  1.00  0.92           H  
ATOM   3116  N   SER A 209      23.368 -18.304   3.283  1.00  0.89           N  
ATOM   3117  CA  SER A 209      23.187 -19.276   4.344  1.00  0.89           C  
ATOM   3118  C   SER A 209      22.361 -18.690   5.471  1.00  0.89           C  
ATOM   3119  O   SER A 209      21.489 -19.370   6.030  1.00  0.89           O  
ATOM   3120  CB  SER A 209      24.527 -19.704   4.846  1.00  0.89           C  
ATOM   3121  OG  SER A 209      25.200 -20.341   3.823  1.00  0.89           O  
ATOM   3122  H   SER A 209      24.320 -18.011   3.047  1.00  0.89           H  
ATOM   3123  HA  SER A 209      22.664 -20.141   3.939  1.00  0.89           H  
ATOM   3124 1HB  SER A 209      25.094 -18.856   5.194  1.00  0.89           H  
ATOM   3125 2HB  SER A 209      24.405 -20.384   5.688  1.00  0.89           H  
ATOM   3126  HG  SER A 209      25.396 -19.639   3.158  1.00  0.89           H  
ATOM   3127  N   LEU A 210      22.605 -17.408   5.769  1.00  0.86           N  
ATOM   3128  CA  LEU A 210      21.877 -16.731   6.825  1.00  0.86           C  
ATOM   3129  C   LEU A 210      20.403 -16.697   6.465  1.00  0.86           C  
ATOM   3130  O   LEU A 210      19.553 -17.095   7.264  1.00  0.86           O  
ATOM   3131  CB  LEU A 210      22.403 -15.283   6.971  1.00  0.86           C  
ATOM   3132  CG  LEU A 210      23.807 -15.174   7.495  1.00  0.86           C  
ATOM   3133  CD1 LEU A 210      24.311 -13.733   7.447  1.00  0.86           C  
ATOM   3134  CD2 LEU A 210      23.791 -15.691   8.810  1.00  0.86           C  
ATOM   3135  H   LEU A 210      23.352 -16.918   5.272  1.00  0.86           H  
ATOM   3136  HA  LEU A 210      22.007 -17.276   7.760  1.00  0.86           H  
ATOM   3137 1HB  LEU A 210      22.370 -14.796   6.005  1.00  0.86           H  
ATOM   3138 2HB  LEU A 210      21.745 -14.741   7.654  1.00  0.86           H  
ATOM   3139  HG  LEU A 210      24.454 -15.770   6.909  1.00  0.86           H  
ATOM   3140 1HD1 LEU A 210      25.325 -13.686   7.830  1.00  0.86           H  
ATOM   3141 2HD1 LEU A 210      24.298 -13.373   6.440  1.00  0.86           H  
ATOM   3142 3HD1 LEU A 210      23.682 -13.138   8.052  1.00  0.86           H  
ATOM   3143 1HD2 LEU A 210      24.753 -15.682   9.229  1.00  0.86           H  
ATOM   3144 2HD2 LEU A 210      23.122 -15.084   9.419  1.00  0.86           H  
ATOM   3145 3HD2 LEU A 210      23.439 -16.717   8.765  1.00  0.86           H  
ATOM   3146  N   ARG A 211      20.109 -16.385   5.198  1.00  0.83           N  
ATOM   3147  CA  ARG A 211      18.723 -16.298   4.760  1.00  0.83           C  
ATOM   3148  C   ARG A 211      18.039 -17.661   4.908  1.00  0.83           C  
ATOM   3149  O   ARG A 211      16.864 -17.755   5.299  1.00  0.83           O  
ATOM   3150  CB  ARG A 211      18.668 -15.842   3.312  1.00  0.83           C  
ATOM   3151  CG  ARG A 211      19.093 -14.400   3.053  1.00  0.83           C  
ATOM   3152  CD  ARG A 211      19.071 -14.095   1.593  1.00  0.83           C  
ATOM   3153  NE  ARG A 211      19.557 -12.757   1.293  1.00  0.83           N  
ATOM   3154  CZ  ARG A 211      19.783 -12.288   0.046  1.00  0.83           C  
ATOM   3155  NH1 ARG A 211      19.549 -13.054  -0.998  1.00  0.83           N  
ATOM   3156  NH2 ARG A 211      20.235 -11.058  -0.127  1.00  0.83           N  
ATOM   3157  H   ARG A 211      20.863 -16.112   4.563  1.00  0.83           H  
ATOM   3158  HA  ARG A 211      18.214 -15.573   5.392  1.00  0.83           H  
ATOM   3159 1HB  ARG A 211      19.312 -16.474   2.711  1.00  0.83           H  
ATOM   3160 2HB  ARG A 211      17.656 -15.962   2.933  1.00  0.83           H  
ATOM   3161 1HG  ARG A 211      18.430 -13.714   3.568  1.00  0.83           H  
ATOM   3162 2HG  ARG A 211      20.108 -14.260   3.417  1.00  0.83           H  
ATOM   3163 1HD  ARG A 211      19.702 -14.811   1.072  1.00  0.83           H  
ATOM   3164 2HD  ARG A 211      18.051 -14.177   1.223  1.00  0.83           H  
ATOM   3165  HE  ARG A 211      19.746 -12.139   2.070  1.00  0.83           H  
ATOM   3166 1HH1 ARG A 211      19.192 -13.990  -0.867  1.00  0.83           H  
ATOM   3167 2HH1 ARG A 211      19.709 -12.701  -1.930  1.00  0.83           H  
ATOM   3168 1HH2 ARG A 211      20.410 -10.468   0.674  1.00  0.83           H  
ATOM   3169 2HH2 ARG A 211      20.399 -10.706  -1.058  1.00  0.83           H  
ATOM   3170  N   GLY A 212      18.795 -18.728   4.633  1.00  0.81           N  
ATOM   3171  CA  GLY A 212      18.307 -20.092   4.782  1.00  0.81           C  
ATOM   3172  C   GLY A 212      17.885 -20.360   6.228  1.00  0.81           C  
ATOM   3173  O   GLY A 212      16.762 -20.812   6.489  1.00  0.81           O  
ATOM   3174  H   GLY A 212      19.743 -18.577   4.281  1.00  0.81           H  
ATOM   3175 1HA  GLY A 212      17.466 -20.256   4.110  1.00  0.81           H  
ATOM   3176 2HA  GLY A 212      19.099 -20.785   4.496  1.00  0.81           H  
ATOM   3177  N   GLY A 213      18.789 -20.071   7.170  1.00  0.80           N  
ATOM   3178  CA  GLY A 213      18.542 -20.300   8.598  1.00  0.80           C  
ATOM   3179  C   GLY A 213      17.326 -19.539   9.102  1.00  0.80           C  
ATOM   3180  O   GLY A 213      16.543 -20.054   9.911  1.00  0.80           O  
ATOM   3181  H   GLY A 213      19.689 -19.686   6.869  1.00  0.80           H  
ATOM   3182 1HA  GLY A 213      18.404 -21.364   8.777  1.00  0.80           H  
ATOM   3183 2HA  GLY A 213      19.422 -19.994   9.166  1.00  0.80           H  
ATOM   3184  N   ASP A 214      17.113 -18.350   8.555  1.00  0.81           N  
ATOM   3185  CA  ASP A 214      16.006 -17.524   8.988  1.00  0.81           C  
ATOM   3186  C   ASP A 214      14.692 -18.008   8.434  1.00  0.81           C  
ATOM   3187  O   ASP A 214      13.692 -18.096   9.150  1.00  0.81           O  
ATOM   3188  CB  ASP A 214      16.206 -16.135   8.459  1.00  0.81           C  
ATOM   3189  CG  ASP A 214      17.304 -15.480   9.028  1.00  0.81           C  
ATOM   3190  OD1 ASP A 214      17.411 -15.468  10.234  1.00  0.81           O  
ATOM   3191  OD2 ASP A 214      18.074 -14.923   8.271  1.00  0.81           O  
ATOM   3192  H   ASP A 214      17.794 -17.985   7.884  1.00  0.81           H  
ATOM   3193  HA  ASP A 214      15.967 -17.522  10.078  1.00  0.81           H  
ATOM   3194 1HB  ASP A 214      16.379 -16.193   7.388  1.00  0.81           H  
ATOM   3195 2HB  ASP A 214      15.322 -15.539   8.603  1.00  0.81           H  
ATOM   3196  N   THR A 215      14.708 -18.435   7.187  1.00  0.86           N  
ATOM   3197  CA  THR A 215      13.512 -18.934   6.561  1.00  0.86           C  
ATOM   3198  C   THR A 215      13.051 -20.178   7.320  1.00  0.86           C  
ATOM   3199  O   THR A 215      11.890 -20.312   7.709  1.00  0.86           O  
ATOM   3200  CB  THR A 215      13.819 -19.266   5.096  1.00  0.86           C  
ATOM   3201  OG1 THR A 215      14.247 -18.074   4.420  1.00  0.86           O  
ATOM   3202  CG2 THR A 215      12.623 -19.830   4.418  1.00  0.86           C  
ATOM   3203  H   THR A 215      15.565 -18.364   6.633  1.00  0.86           H  
ATOM   3204  HA  THR A 215      12.734 -18.175   6.619  1.00  0.86           H  
ATOM   3205  HB  THR A 215      14.629 -19.998   5.059  1.00  0.86           H  
ATOM   3206  HG1 THR A 215      15.143 -17.833   4.764  1.00  0.86           H  
ATOM   3207 1HG2 THR A 215      12.867 -20.069   3.386  1.00  0.86           H  
ATOM   3208 2HG2 THR A 215      12.340 -20.724   4.943  1.00  0.86           H  
ATOM   3209 3HG2 THR A 215      11.813 -19.118   4.438  1.00  0.86           H  
ATOM   3210  N   ARG A 216      13.999 -21.066   7.608  1.00  0.97           N  
ATOM   3211  CA  ARG A 216      13.691 -22.302   8.306  1.00  0.97           C  
ATOM   3212  C   ARG A 216      13.168 -22.072   9.724  1.00  0.97           C  
ATOM   3213  O   ARG A 216      12.328 -22.837  10.199  1.00  0.97           O  
ATOM   3214  CB  ARG A 216      14.926 -23.183   8.383  1.00  0.97           C  
ATOM   3215  CG  ARG A 216      15.381 -23.792   7.067  1.00  0.97           C  
ATOM   3216  CD  ARG A 216      16.624 -24.574   7.259  1.00  0.97           C  
ATOM   3217  NE  ARG A 216      17.147 -25.109   6.013  1.00  0.97           N  
ATOM   3218  CZ  ARG A 216      18.226 -25.911   5.923  1.00  0.97           C  
ATOM   3219  NH1 ARG A 216      18.855 -26.294   7.014  1.00  0.97           N  
ATOM   3220  NH2 ARG A 216      18.651 -26.317   4.740  1.00  0.97           N  
ATOM   3221  H   ARG A 216      14.956 -20.900   7.290  1.00  0.97           H  
ATOM   3222  HA  ARG A 216      12.924 -22.828   7.736  1.00  0.97           H  
ATOM   3223 1HB  ARG A 216      15.759 -22.590   8.763  1.00  0.97           H  
ATOM   3224 2HB  ARG A 216      14.753 -23.995   9.085  1.00  0.97           H  
ATOM   3225 1HG  ARG A 216      14.606 -24.457   6.686  1.00  0.97           H  
ATOM   3226 2HG  ARG A 216      15.568 -23.003   6.343  1.00  0.97           H  
ATOM   3227 1HD  ARG A 216      17.375 -23.917   7.685  1.00  0.97           H  
ATOM   3228 2HD  ARG A 216      16.438 -25.403   7.938  1.00  0.97           H  
ATOM   3229  HE  ARG A 216      16.687 -24.838   5.155  1.00  0.97           H  
ATOM   3230 1HH1 ARG A 216      18.512 -26.005   7.920  1.00  0.97           H  
ATOM   3231 2HH1 ARG A 216      19.662 -26.897   6.947  1.00  0.97           H  
ATOM   3232 1HH2 ARG A 216      18.167 -26.025   3.902  1.00  0.97           H  
ATOM   3233 2HH2 ARG A 216      19.457 -26.920   4.672  1.00  0.97           H  
ATOM   3234  N   SER A 217      13.626 -21.006  10.396  1.00  1.18           N  
ATOM   3235  CA  SER A 217      13.247 -20.734  11.787  1.00  1.18           C  
ATOM   3236  C   SER A 217      11.767 -20.480  11.992  1.00  1.18           C  
ATOM   3237  O   SER A 217      11.285 -20.546  13.124  1.00  1.18           O  
ATOM   3238  CB  SER A 217      13.982 -19.538  12.335  1.00  1.18           C  
ATOM   3239  OG  SER A 217      13.496 -18.334  11.789  1.00  1.18           O  
ATOM   3240  H   SER A 217      14.326 -20.401   9.962  1.00  1.18           H  
ATOM   3241  HA  SER A 217      13.506 -21.592  12.390  1.00  1.18           H  
ATOM   3242 1HB  SER A 217      13.888 -19.515  13.421  1.00  1.18           H  
ATOM   3243 2HB  SER A 217      15.041 -19.637  12.104  1.00  1.18           H  
ATOM   3244  HG  SER A 217      13.627 -18.380  10.826  1.00  1.18           H  
ATOM   3245  N   VAL A 218      11.038 -20.172  10.925  1.00  1.54           N  
ATOM   3246  CA  VAL A 218       9.621 -19.900  11.063  1.00  1.54           C  
ATOM   3247  C   VAL A 218       8.754 -20.955  10.394  1.00  1.54           C  
ATOM   3248  O   VAL A 218       7.562 -20.740  10.168  1.00  1.54           O  
ATOM   3249  CB  VAL A 218       9.309 -18.498  10.542  1.00  1.54           C  
ATOM   3250  CG1 VAL A 218       9.966 -17.465  11.413  1.00  1.54           C  
ATOM   3251  CG2 VAL A 218       9.857 -18.360   9.171  1.00  1.54           C  
ATOM   3252  H   VAL A 218      11.464 -20.143   9.993  1.00  1.54           H  
ATOM   3253  HA  VAL A 218       9.380 -19.901  12.124  1.00  1.54           H  
ATOM   3254  HB  VAL A 218       8.234 -18.336  10.547  1.00  1.54           H  
ATOM   3255 1HG1 VAL A 218       9.743 -16.474  11.027  1.00  1.54           H  
ATOM   3256 2HG1 VAL A 218       9.586 -17.556  12.431  1.00  1.54           H  
ATOM   3257 3HG1 VAL A 218      11.039 -17.617  11.414  1.00  1.54           H  
ATOM   3258 1HG2 VAL A 218       9.641 -17.365   8.811  1.00  1.54           H  
ATOM   3259 2HG2 VAL A 218      10.937 -18.513   9.194  1.00  1.54           H  
ATOM   3260 3HG2 VAL A 218       9.401 -19.104   8.524  1.00  1.54           H  
ATOM   3261  N   HIS A 219       9.350 -22.115  10.127  1.00  2.12           N  
ATOM   3262  CA  HIS A 219       8.634 -23.254   9.575  1.00  2.12           C  
ATOM   3263  C   HIS A 219       8.199 -24.388  10.552  1.00  2.12           C  
ATOM   3264  O   HIS A 219       7.306 -25.152  10.185  1.00  2.12           O  
ATOM   3265  CB  HIS A 219       9.426 -23.868   8.421  1.00  2.12           C  
ATOM   3266  CG  HIS A 219       9.505 -22.982   7.213  1.00  2.12           C  
ATOM   3267  ND1 HIS A 219      10.319 -23.265   6.142  1.00  2.12           N  
ATOM   3268  CD2 HIS A 219       8.854 -21.835   6.898  1.00  2.12           C  
ATOM   3269  CE1 HIS A 219      10.161 -22.336   5.221  1.00  2.12           C  
ATOM   3270  NE2 HIS A 219       9.280 -21.458   5.655  1.00  2.12           N  
ATOM   3271  H   HIS A 219      10.351 -22.215  10.303  1.00  2.12           H  
ATOM   3272  HA  HIS A 219       7.709 -22.879   9.136  1.00  2.12           H  
ATOM   3273 1HB  HIS A 219      10.444 -24.084   8.753  1.00  2.12           H  
ATOM   3274 2HB  HIS A 219       8.967 -24.811   8.127  1.00  2.12           H  
ATOM   3275  HD2 HIS A 219       8.119 -21.313   7.510  1.00  2.12           H  
ATOM   3276  HE1 HIS A 219      10.672 -22.303   4.261  1.00  2.12           H  
ATOM   3277  HE2 HIS A 219       8.962 -20.639   5.158  1.00  2.12           H  
ATOM   3278  N   PRO A 220       8.789 -24.592  11.756  1.00  2.94           N  
ATOM   3279  CA  PRO A 220       8.419 -25.679  12.641  1.00  2.94           C  
ATOM   3280  C   PRO A 220       6.930 -25.652  12.918  1.00  2.94           C  
ATOM   3281  O   PRO A 220       6.351 -24.584  13.118  1.00  2.94           O  
ATOM   3282  CB  PRO A 220       9.229 -25.375  13.905  1.00  2.94           C  
ATOM   3283  CG  PRO A 220      10.427 -24.620  13.403  1.00  2.94           C  
ATOM   3284  CD  PRO A 220       9.900 -23.775  12.277  1.00  2.94           C  
ATOM   3285  HA  PRO A 220       8.720 -26.638  12.191  1.00  2.94           H  
ATOM   3286 1HB  PRO A 220       8.618 -24.790  14.608  1.00  2.94           H  
ATOM   3287 2HB  PRO A 220       9.497 -26.312  14.414  1.00  2.94           H  
ATOM   3288 1HG  PRO A 220      10.866 -24.010  14.209  1.00  2.94           H  
ATOM   3289 2HG  PRO A 220      11.210 -25.318  13.072  1.00  2.94           H  
ATOM   3290 1HD  PRO A 220       9.560 -22.801  12.663  1.00  2.94           H  
ATOM   3291 2HD  PRO A 220      10.694 -23.711  11.568  1.00  2.94           H  
ATOM   3292  N   SER A 221       6.321 -26.837  12.928  1.00  4.00           N  
ATOM   3293  CA  SER A 221       4.887 -27.062  13.171  1.00  4.00           C  
ATOM   3294  C   SER A 221       3.966 -26.685  11.995  1.00  4.00           C  
ATOM   3295  O   SER A 221       2.761 -26.940  12.072  1.00  4.00           O  
ATOM   3296  CB  SER A 221       4.403 -26.340  14.429  1.00  4.00           C  
ATOM   3297  OG  SER A 221       4.042 -25.009  14.175  1.00  4.00           O  
ATOM   3298  H   SER A 221       6.889 -27.652  12.749  1.00  4.00           H  
ATOM   3299  HA  SER A 221       4.755 -28.129  13.348  1.00  4.00           H  
ATOM   3300 1HB  SER A 221       3.550 -26.874  14.843  1.00  4.00           H  
ATOM   3301 2HB  SER A 221       5.192 -26.362  15.178  1.00  4.00           H  
ATOM   3302  HG  SER A 221       4.799 -24.616  13.724  1.00  4.00           H  
ATOM   3303  N   LEU A 222       4.499 -26.082  10.925  1.00  5.14           N  
ATOM   3304  CA  LEU A 222       3.637 -25.680   9.818  1.00  5.14           C  
ATOM   3305  C   LEU A 222       4.390 -25.603   8.491  1.00  5.14           C  
ATOM   3306  O   LEU A 222       4.605 -26.630   7.845  1.00  5.14           O  
ATOM   3307  OXT LEU A 222       4.480 -24.511   7.929  1.00  5.14           O  
ATOM   3308  CB  LEU A 222       2.999 -24.321  10.138  1.00  5.14           C  
ATOM   3309  CG  LEU A 222       2.064 -23.745   9.071  1.00  5.14           C  
ATOM   3310  CD1 LEU A 222       0.838 -24.645   8.945  1.00  5.14           C  
ATOM   3311  CD2 LEU A 222       1.660 -22.332   9.472  1.00  5.14           C  
ATOM   3312  H   LEU A 222       5.499 -25.878  10.874  1.00  5.14           H  
ATOM   3313  HA  LEU A 222       2.847 -26.421   9.715  1.00  5.14           H  
ATOM   3314 1HB  LEU A 222       2.428 -24.417  11.062  1.00  5.14           H  
ATOM   3315 2HB  LEU A 222       3.801 -23.598  10.309  1.00  5.14           H  
ATOM   3316  HG  LEU A 222       2.572 -23.720   8.108  1.00  5.14           H  
ATOM   3317 1HD1 LEU A 222       0.168 -24.244   8.184  1.00  5.14           H  
ATOM   3318 2HD1 LEU A 222       1.152 -25.649   8.659  1.00  5.14           H  
ATOM   3319 3HD1 LEU A 222       0.318 -24.687   9.902  1.00  5.14           H  
ATOM   3320 1HD2 LEU A 222       0.992 -21.916   8.717  1.00  5.14           H  
ATOM   3321 2HD2 LEU A 222       1.148 -22.360  10.434  1.00  5.14           H  
ATOM   3322 3HD2 LEU A 222       2.551 -21.707   9.553  1.00  5.14           H  
TER    3323
ENDMDL

REMARK ID 626515 MODEL 3 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.577  -0.424  -1.012  1.00  2.51           N  
ATOM      2  CA  MET A   1       1.943  -0.036  -0.670  1.00  2.51           C  
ATOM      3  C   MET A   1       2.075   1.404  -0.174  1.00  2.51           C  
ATOM      4  O   MET A   1       2.374   1.639   1.000  1.00  2.51           O  
ATOM      5  CB  MET A   1       2.863  -0.273  -1.861  1.00  2.51           C  
ATOM      6  CG  MET A   1       3.097  -1.742  -2.173  1.00  2.51           C  
ATOM      7  SD  MET A   1       4.123  -2.000  -3.628  1.00  2.51           S  
ATOM      8  CE  MET A   1       5.722  -1.465  -3.017  1.00  2.51           C  
ATOM      9 1H   MET A   1       0.599  -1.063  -1.794  1.00  2.51           H  
ATOM     10 2H   MET A   1       0.152  -0.886  -0.218  1.00  2.51           H  
ATOM     11 3H   MET A   1       0.036   0.388  -1.261  1.00  2.51           H  
ATOM     12  HA  MET A   1       2.271  -0.685   0.144  1.00  2.51           H  
ATOM     13 1HB  MET A   1       2.418   0.169  -2.748  1.00  2.51           H  
ATOM     14 2HB  MET A   1       3.812   0.217  -1.709  1.00  2.51           H  
ATOM     15 1HG  MET A   1       3.582  -2.216  -1.319  1.00  2.51           H  
ATOM     16 2HG  MET A   1       2.139  -2.234  -2.335  1.00  2.51           H  
ATOM     17 1HE  MET A   1       6.467  -1.570  -3.805  1.00  2.51           H  
ATOM     18 2HE  MET A   1       5.663  -0.420  -2.713  1.00  2.51           H  
ATOM     19 3HE  MET A   1       6.010  -2.078  -2.161  1.00  2.51           H  
ATOM     20  N   LYS A   2       1.783   2.385  -1.030  1.00  2.17           N  
ATOM     21  CA  LYS A   2       1.892   3.792  -0.613  1.00  2.17           C  
ATOM     22  C   LYS A   2       1.119   4.084   0.678  1.00  2.17           C  
ATOM     23  O   LYS A   2       1.572   4.864   1.516  1.00  2.17           O  
ATOM     24  CB  LYS A   2       1.423   4.721  -1.730  1.00  2.17           C  
ATOM     25  CG  LYS A   2       1.534   6.192  -1.392  1.00  2.17           C  
ATOM     26  CD  LYS A   2       1.160   7.079  -2.572  1.00  2.17           C  
ATOM     27  CE  LYS A   2       1.242   8.554  -2.199  1.00  2.17           C  
ATOM     28  NZ  LYS A   2       0.895   9.438  -3.348  1.00  2.17           N  
ATOM     29  H   LYS A   2       1.531   2.186  -1.988  1.00  2.17           H  
ATOM     30  HA  LYS A   2       2.944   4.006  -0.420  1.00  2.17           H  
ATOM     31 1HB  LYS A   2       2.008   4.536  -2.631  1.00  2.17           H  
ATOM     32 2HB  LYS A   2       0.379   4.513  -1.965  1.00  2.17           H  
ATOM     33 1HG  LYS A   2       0.847   6.403  -0.581  1.00  2.17           H  
ATOM     34 2HG  LYS A   2       2.547   6.426  -1.063  1.00  2.17           H  
ATOM     35 1HD  LYS A   2       1.836   6.884  -3.406  1.00  2.17           H  
ATOM     36 2HD  LYS A   2       0.143   6.850  -2.890  1.00  2.17           H  
ATOM     37 1HE  LYS A   2       0.552   8.752  -1.379  1.00  2.17           H  
ATOM     38 2HE  LYS A   2       2.255   8.782  -1.870  1.00  2.17           H  
ATOM     39 1HZ  LYS A   2       0.961  10.404  -3.061  1.00  2.17           H  
ATOM     40 2HZ  LYS A   2       1.537   9.268  -4.109  1.00  2.17           H  
ATOM     41 3HZ  LYS A   2      -0.047   9.241  -3.653  1.00  2.17           H  
ATOM     42  N   LYS A   3      -0.052   3.472   0.835  1.00  1.84           N  
ATOM     43  CA  LYS A   3      -0.868   3.678   2.025  1.00  1.84           C  
ATOM     44  C   LYS A   3      -0.182   3.184   3.307  1.00  1.84           C  
ATOM     45  O   LYS A   3      -0.493   3.665   4.402  1.00  1.84           O  
ATOM     46  CB  LYS A   3      -2.226   3.000   1.863  1.00  1.84           C  
ATOM     47  CG  LYS A   3      -3.134   3.667   0.829  1.00  1.84           C  
ATOM     48  CD  LYS A   3      -4.472   2.944   0.705  1.00  1.84           C  
ATOM     49  CE  LYS A   3      -5.374   3.618  -0.324  1.00  1.84           C  
ATOM     50  NZ  LYS A   3      -6.670   2.903  -0.477  1.00  1.84           N  
ATOM     51  H   LYS A   3      -0.384   2.854   0.114  1.00  1.84           H  
ATOM     52  HA  LYS A   3      -1.037   4.749   2.134  1.00  1.84           H  
ATOM     53 1HB  LYS A   3      -2.080   1.961   1.571  1.00  1.84           H  
ATOM     54 2HB  LYS A   3      -2.746   3.000   2.821  1.00  1.84           H  
ATOM     55 1HG  LYS A   3      -3.317   4.701   1.125  1.00  1.84           H  
ATOM     56 2HG  LYS A   3      -2.639   3.670  -0.141  1.00  1.84           H  
ATOM     57 1HD  LYS A   3      -4.302   1.910   0.403  1.00  1.84           H  
ATOM     58 2HD  LYS A   3      -4.977   2.944   1.670  1.00  1.84           H  
ATOM     59 1HE  LYS A   3      -5.570   4.642  -0.009  1.00  1.84           H  
ATOM     60 2HE  LYS A   3      -4.865   3.636  -1.287  1.00  1.84           H  
ATOM     61 1HZ  LYS A   3      -7.238   3.379  -1.164  1.00  1.84           H  
ATOM     62 2HZ  LYS A   3      -6.499   1.955  -0.780  1.00  1.84           H  
ATOM     63 3HZ  LYS A   3      -7.155   2.891   0.409  1.00  1.84           H  
ATOM     64  N   GLU A   4       0.743   2.217   3.192  1.00  1.55           N  
ATOM     65  CA  GLU A   4       1.438   1.737   4.378  1.00  1.55           C  
ATOM     66  C   GLU A   4       2.438   2.817   4.749  1.00  1.55           C  
ATOM     67  O   GLU A   4       2.525   3.239   5.898  1.00  1.55           O  
ATOM     68  CB  GLU A   4       2.169   0.399   4.118  1.00  1.55           C  
ATOM     69  CG  GLU A   4       1.233  -0.796   3.822  1.00  1.55           C  
ATOM     70  CD  GLU A   4       1.931  -2.178   3.600  1.00  1.55           C  
ATOM     71  OE1 GLU A   4       3.138  -2.285   3.675  1.00  1.55           O  
ATOM     72  OE2 GLU A   4       1.214  -3.114   3.343  1.00  1.55           O  
ATOM     73  H   GLU A   4       1.015   1.862   2.285  1.00  1.55           H  
ATOM     74  HA  GLU A   4       0.728   1.614   5.196  1.00  1.55           H  
ATOM     75 1HB  GLU A   4       2.843   0.515   3.271  1.00  1.55           H  
ATOM     76 2HB  GLU A   4       2.781   0.145   4.985  1.00  1.55           H  
ATOM     77 1HG  GLU A   4       0.534  -0.894   4.651  1.00  1.55           H  
ATOM     78 2HG  GLU A   4       0.654  -0.551   2.930  1.00  1.55           H  
ATOM     79  N   VAL A   5       3.083   3.370   3.722  1.00  1.32           N  
ATOM     80  CA  VAL A   5       4.097   4.405   3.893  1.00  1.32           C  
ATOM     81  C   VAL A   5       3.514   5.656   4.503  1.00  1.32           C  
ATOM     82  O   VAL A   5       4.131   6.306   5.336  1.00  1.32           O  
ATOM     83  CB  VAL A   5       4.744   4.778   2.565  1.00  1.32           C  
ATOM     84  CG1 VAL A   5       5.662   5.962   2.766  1.00  1.32           C  
ATOM     85  CG2 VAL A   5       5.446   3.614   2.068  1.00  1.32           C  
ATOM     86  H   VAL A   5       2.896   2.994   2.790  1.00  1.32           H  
ATOM     87  HA  VAL A   5       4.869   4.026   4.545  1.00  1.32           H  
ATOM     88  HB  VAL A   5       3.984   5.076   1.855  1.00  1.32           H  
ATOM     89 1HG1 VAL A   5       6.120   6.230   1.816  1.00  1.32           H  
ATOM     90 2HG1 VAL A   5       5.084   6.808   3.142  1.00  1.32           H  
ATOM     91 3HG1 VAL A   5       6.438   5.702   3.485  1.00  1.32           H  
ATOM     92 1HG2 VAL A   5       5.917   3.833   1.112  1.00  1.32           H  
ATOM     93 2HG2 VAL A   5       6.189   3.329   2.789  1.00  1.32           H  
ATOM     94 3HG2 VAL A   5       4.713   2.823   1.952  1.00  1.32           H  
ATOM     95  N   CYS A   6       2.321   6.003   4.062  1.00  1.15           N  
ATOM     96  CA  CYS A   6       1.637   7.193   4.523  1.00  1.15           C  
ATOM     97  C   CYS A   6       0.987   7.047   5.903  1.00  1.15           C  
ATOM     98  O   CYS A   6       0.449   8.023   6.434  1.00  1.15           O  
ATOM     99  CB  CYS A   6       0.552   7.551   3.523  1.00  1.15           C  
ATOM    100  SG  CYS A   6       1.196   7.960   1.892  1.00  1.15           S  
ATOM    101  H   CYS A   6       1.884   5.430   3.341  1.00  1.15           H  
ATOM    102  HA  CYS A   6       2.365   8.002   4.566  1.00  1.15           H  
ATOM    103 1HB  CYS A   6      -0.133   6.708   3.419  1.00  1.15           H  
ATOM    104 2HB  CYS A   6      -0.017   8.401   3.890  1.00  1.15           H  
ATOM    105  HG  CYS A   6       1.561   6.683   1.594  1.00  1.15           H  
ATOM    106  N   SER A   7       0.990   5.843   6.478  1.00  1.03           N  
ATOM    107  CA  SER A   7       0.361   5.646   7.771  1.00  1.03           C  
ATOM    108  C   SER A   7       1.307   6.048   8.897  1.00  1.03           C  
ATOM    109  O   SER A   7       2.465   5.624   8.946  1.00  1.03           O  
ATOM    110  CB  SER A   7      -0.097   4.206   7.932  1.00  1.03           C  
ATOM    111  OG  SER A   7      -1.128   3.884   7.025  1.00  1.03           O  
ATOM    112  H   SER A   7       1.456   5.050   6.040  1.00  1.03           H  
ATOM    113  HA  SER A   7      -0.521   6.285   7.823  1.00  1.03           H  
ATOM    114 1HB  SER A   7       0.748   3.538   7.770  1.00  1.03           H  
ATOM    115 2HB  SER A   7      -0.445   4.052   8.950  1.00  1.03           H  
ATOM    116  HG  SER A   7      -0.725   3.837   6.122  1.00  1.03           H  
ATOM    117  N   VAL A   8       0.785   6.814   9.848  1.00  0.94           N  
ATOM    118  CA  VAL A   8       1.592   7.295  10.962  1.00  0.94           C  
ATOM    119  C   VAL A   8       2.170   6.182  11.815  1.00  0.94           C  
ATOM    120  O   VAL A   8       3.335   6.245  12.198  1.00  0.94           O  
ATOM    121  CB  VAL A   8       0.769   8.220  11.867  1.00  0.94           C  
ATOM    122  CG1 VAL A   8       1.566   8.534  13.130  1.00  0.94           C  
ATOM    123  CG2 VAL A   8       0.430   9.491  11.107  1.00  0.94           C  
ATOM    124  H   VAL A   8      -0.177   7.111   9.765  1.00  0.94           H  
ATOM    125  HA  VAL A   8       2.418   7.874  10.548  1.00  0.94           H  
ATOM    126  HB  VAL A   8      -0.147   7.714  12.169  1.00  0.94           H  
ATOM    127 1HG1 VAL A   8       0.979   9.184  13.778  1.00  0.94           H  
ATOM    128 2HG1 VAL A   8       1.795   7.607  13.659  1.00  0.94           H  
ATOM    129 3HG1 VAL A   8       2.495   9.034  12.859  1.00  0.94           H  
ATOM    130 1HG2 VAL A   8      -0.157  10.152  11.745  1.00  0.94           H  
ATOM    131 2HG2 VAL A   8       1.352   9.994  10.812  1.00  0.94           H  
ATOM    132 3HG2 VAL A   8      -0.146   9.239  10.215  1.00  0.94           H  
ATOM    133  N   ALA A   9       1.373   5.158  12.118  1.00  0.88           N  
ATOM    134  CA  ALA A   9       1.870   4.067  12.952  1.00  0.88           C  
ATOM    135  C   ALA A   9       3.090   3.404  12.321  1.00  0.88           C  
ATOM    136  O   ALA A   9       4.023   2.994  13.019  1.00  0.88           O  
ATOM    137  CB  ALA A   9       0.780   3.038  13.157  1.00  0.88           C  
ATOM    138  H   ALA A   9       0.424   5.146  11.776  1.00  0.88           H  
ATOM    139  HA  ALA A   9       2.166   4.482  13.915  1.00  0.88           H  
ATOM    140 1HB  ALA A   9       1.152   2.238  13.798  1.00  0.88           H  
ATOM    141 2HB  ALA A   9      -0.081   3.509  13.628  1.00  0.88           H  
ATOM    142 3HB  ALA A   9       0.486   2.622  12.195  1.00  0.88           H  
ATOM    143  N   PHE A  10       3.073   3.276  10.998  1.00  0.84           N  
ATOM    144  CA  PHE A  10       4.190   2.688  10.291  1.00  0.84           C  
ATOM    145  C   PHE A  10       5.405   3.557  10.394  1.00  0.84           C  
ATOM    146  O   PHE A  10       6.473   3.092  10.782  1.00  0.84           O  
ATOM    147  CB  PHE A  10       3.852   2.437   8.837  1.00  0.84           C  
ATOM    148  CG  PHE A  10       4.995   2.032   8.018  1.00  0.84           C  
ATOM    149  CD1 PHE A  10       5.579   0.811   8.177  1.00  0.84           C  
ATOM    150  CD2 PHE A  10       5.468   2.879   7.038  1.00  0.84           C  
ATOM    151  CE1 PHE A  10       6.617   0.448   7.384  1.00  0.84           C  
ATOM    152  CE2 PHE A  10       6.494   2.502   6.234  1.00  0.84           C  
ATOM    153  CZ  PHE A  10       7.055   1.285   6.412  1.00  0.84           C  
ATOM    154  H   PHE A  10       2.288   3.630  10.468  1.00  0.84           H  
ATOM    155  HA  PHE A  10       4.421   1.729  10.754  1.00  0.84           H  
ATOM    156 1HB  PHE A  10       3.088   1.668   8.762  1.00  0.84           H  
ATOM    157 2HB  PHE A  10       3.439   3.346   8.400  1.00  0.84           H  
ATOM    158  HD1 PHE A  10       5.209   0.138   8.947  1.00  0.84           H  
ATOM    159  HD2 PHE A  10       4.989   3.856   6.911  1.00  0.84           H  
ATOM    160  HE1 PHE A  10       7.087  -0.518   7.526  1.00  0.84           H  
ATOM    161  HE2 PHE A  10       6.860   3.167   5.452  1.00  0.84           H  
ATOM    162  HZ  PHE A  10       7.836   0.981   5.782  1.00  0.84           H  
ATOM    163  N   LEU A  11       5.245   4.832  10.078  1.00  0.80           N  
ATOM    164  CA  LEU A  11       6.387   5.717  10.088  1.00  0.80           C  
ATOM    165  C   LEU A  11       6.967   5.825  11.490  1.00  0.80           C  
ATOM    166  O   LEU A  11       8.188   5.904  11.664  1.00  0.80           O  
ATOM    167  CB  LEU A  11       5.973   7.072   9.543  1.00  0.80           C  
ATOM    168  CG  LEU A  11       5.614   7.031   8.053  1.00  0.80           C  
ATOM    169  CD1 LEU A  11       5.092   8.393   7.627  1.00  0.80           C  
ATOM    170  CD2 LEU A  11       6.848   6.574   7.237  1.00  0.80           C  
ATOM    171  H   LEU A  11       4.325   5.174   9.786  1.00  0.80           H  
ATOM    172  HA  LEU A  11       7.146   5.300   9.429  1.00  0.80           H  
ATOM    173 1HB  LEU A  11       5.092   7.413  10.091  1.00  0.80           H  
ATOM    174 2HB  LEU A  11       6.780   7.786   9.689  1.00  0.80           H  
ATOM    175  HG  LEU A  11       4.804   6.309   7.897  1.00  0.80           H  
ATOM    176 1HD1 LEU A  11       4.813   8.365   6.575  1.00  0.80           H  
ATOM    177 2HD1 LEU A  11       4.216   8.643   8.226  1.00  0.80           H  
ATOM    178 3HD1 LEU A  11       5.865   9.142   7.776  1.00  0.80           H  
ATOM    179 1HD2 LEU A  11       6.581   6.527   6.179  1.00  0.80           H  
ATOM    180 2HD2 LEU A  11       7.663   7.281   7.377  1.00  0.80           H  
ATOM    181 3HD2 LEU A  11       7.161   5.585   7.575  1.00  0.80           H  
ATOM    182  N   LYS A  12       6.096   5.799  12.499  1.00  0.77           N  
ATOM    183  CA  LYS A  12       6.537   5.842  13.877  1.00  0.77           C  
ATOM    184  C   LYS A  12       7.421   4.628  14.149  1.00  0.77           C  
ATOM    185  O   LYS A  12       8.503   4.768  14.719  1.00  0.77           O  
ATOM    186  CB  LYS A  12       5.336   5.875  14.822  1.00  0.77           C  
ATOM    187  CG  LYS A  12       5.684   6.005  16.294  1.00  0.77           C  
ATOM    188  CD  LYS A  12       4.421   6.102  17.142  1.00  0.77           C  
ATOM    189  CE  LYS A  12       4.748   6.250  18.616  1.00  0.77           C  
ATOM    190  NZ  LYS A  12       3.517   6.351  19.451  1.00  0.77           N  
ATOM    191  H   LYS A  12       5.098   5.761  12.306  1.00  0.77           H  
ATOM    192  HA  LYS A  12       7.134   6.741  14.029  1.00  0.77           H  
ATOM    193 1HB  LYS A  12       4.681   6.703  14.547  1.00  0.77           H  
ATOM    194 2HB  LYS A  12       4.761   4.958  14.698  1.00  0.77           H  
ATOM    195 1HG  LYS A  12       6.261   5.140  16.606  1.00  0.77           H  
ATOM    196 2HG  LYS A  12       6.286   6.898  16.448  1.00  0.77           H  
ATOM    197 1HD  LYS A  12       3.829   6.959  16.816  1.00  0.77           H  
ATOM    198 2HD  LYS A  12       3.827   5.198  16.999  1.00  0.77           H  
ATOM    199 1HE  LYS A  12       5.324   5.395  18.937  1.00  0.77           H  
ATOM    200 2HE  LYS A  12       5.345   7.150  18.760  1.00  0.77           H  
ATOM    201 1HZ  LYS A  12       3.774   6.449  20.423  1.00  0.77           H  
ATOM    202 2HZ  LYS A  12       2.979   7.157  19.162  1.00  0.77           H  
ATOM    203 3HZ  LYS A  12       2.960   5.516  19.334  1.00  0.77           H  
ATOM    204  N   ALA A  13       6.974   3.436  13.718  1.00  0.74           N  
ATOM    205  CA  ALA A  13       7.755   2.213  13.891  1.00  0.74           C  
ATOM    206  C   ALA A  13       9.089   2.278  13.165  1.00  0.74           C  
ATOM    207  O   ALA A  13      10.114   1.873  13.712  1.00  0.74           O  
ATOM    208  CB  ALA A  13       6.961   1.017  13.396  1.00  0.74           C  
ATOM    209  H   ALA A  13       6.056   3.369  13.271  1.00  0.74           H  
ATOM    210  HA  ALA A  13       7.971   2.098  14.939  1.00  0.74           H  
ATOM    211 1HB  ALA A  13       7.538   0.105  13.555  1.00  0.74           H  
ATOM    212 2HB  ALA A  13       6.019   0.957  13.949  1.00  0.74           H  
ATOM    213 3HB  ALA A  13       6.751   1.132  12.339  1.00  0.74           H  
ATOM    214  N   VAL A  14       9.105   2.863  11.971  1.00  0.72           N  
ATOM    215  CA  VAL A  14      10.344   2.960  11.206  1.00  0.72           C  
ATOM    216  C   VAL A  14      11.348   3.814  11.989  1.00  0.72           C  
ATOM    217  O   VAL A  14      12.520   3.448  12.149  1.00  0.72           O  
ATOM    218  CB  VAL A  14      10.050   3.593   9.824  1.00  0.72           C  
ATOM    219  CG1 VAL A  14      11.300   3.882   9.083  1.00  0.72           C  
ATOM    220  CG2 VAL A  14       9.207   2.647   8.979  1.00  0.72           C  
ATOM    221  H   VAL A  14       8.227   3.194  11.568  1.00  0.72           H  
ATOM    222  HA  VAL A  14      10.756   1.959  11.068  1.00  0.72           H  
ATOM    223  HB  VAL A  14       9.522   4.530   9.979  1.00  0.72           H  
ATOM    224 1HG1 VAL A  14      11.057   4.338   8.125  1.00  0.72           H  
ATOM    225 2HG1 VAL A  14      11.926   4.560   9.661  1.00  0.72           H  
ATOM    226 3HG1 VAL A  14      11.812   2.944   8.916  1.00  0.72           H  
ATOM    227 1HG2 VAL A  14       8.993   3.113   8.022  1.00  0.72           H  
ATOM    228 2HG2 VAL A  14       9.752   1.726   8.819  1.00  0.72           H  
ATOM    229 3HG2 VAL A  14       8.287   2.427   9.473  1.00  0.72           H  
ATOM    230  N   PHE A  15      10.867   4.940  12.512  1.00  0.70           N  
ATOM    231  CA  PHE A  15      11.683   5.839  13.312  1.00  0.70           C  
ATOM    232  C   PHE A  15      12.137   5.170  14.607  1.00  0.70           C  
ATOM    233  O   PHE A  15      13.294   5.309  15.014  1.00  0.70           O  
ATOM    234  CB  PHE A  15      10.950   7.143  13.583  1.00  0.70           C  
ATOM    235  CG  PHE A  15      11.766   8.136  14.342  1.00  0.70           C  
ATOM    236  CD1 PHE A  15      12.864   8.747  13.742  1.00  0.70           C  
ATOM    237  CD2 PHE A  15      11.424   8.503  15.621  1.00  0.70           C  
ATOM    238  CE1 PHE A  15      13.609   9.686  14.420  1.00  0.70           C  
ATOM    239  CE2 PHE A  15      12.156   9.450  16.294  1.00  0.70           C  
ATOM    240  CZ  PHE A  15      13.255  10.040  15.694  1.00  0.70           C  
ATOM    241  H   PHE A  15       9.891   5.188  12.337  1.00  0.70           H  
ATOM    242  HA  PHE A  15      12.571   6.086  12.733  1.00  0.70           H  
ATOM    243 1HB  PHE A  15      10.643   7.590  12.639  1.00  0.70           H  
ATOM    244 2HB  PHE A  15      10.043   6.932  14.153  1.00  0.70           H  
ATOM    245  HD1 PHE A  15      13.137   8.469  12.722  1.00  0.70           H  
ATOM    246  HD2 PHE A  15      10.558   8.037  16.095  1.00  0.70           H  
ATOM    247  HE1 PHE A  15      14.471  10.150  13.941  1.00  0.70           H  
ATOM    248  HE2 PHE A  15      11.872   9.736  17.306  1.00  0.70           H  
ATOM    249  HZ  PHE A  15      13.836  10.786  16.234  1.00  0.70           H  
ATOM    250  N   ALA A  16      11.227   4.482  15.292  1.00  0.68           N  
ATOM    251  CA  ALA A  16      11.590   3.818  16.529  1.00  0.68           C  
ATOM    252  C   ALA A  16      12.706   2.799  16.300  1.00  0.68           C  
ATOM    253  O   ALA A  16      13.654   2.750  17.084  1.00  0.68           O  
ATOM    254  CB  ALA A  16      10.375   3.125  17.113  1.00  0.68           C  
ATOM    255  H   ALA A  16      10.273   4.413  14.947  1.00  0.68           H  
ATOM    256  HA  ALA A  16      11.952   4.571  17.227  1.00  0.68           H  
ATOM    257 1HB  ALA A  16      10.637   2.641  18.050  1.00  0.68           H  
ATOM    258 2HB  ALA A  16       9.595   3.863  17.287  1.00  0.68           H  
ATOM    259 3HB  ALA A  16      10.018   2.376  16.409  1.00  0.68           H  
ATOM    260  N   GLU A  17      12.640   2.040  15.192  1.00  0.67           N  
ATOM    261  CA  GLU A  17      13.683   1.065  14.870  1.00  0.67           C  
ATOM    262  C   GLU A  17      15.010   1.766  14.585  1.00  0.67           C  
ATOM    263  O   GLU A  17      16.071   1.292  15.015  1.00  0.67           O  
ATOM    264  CB  GLU A  17      13.242   0.159  13.724  1.00  0.67           C  
ATOM    265  CG  GLU A  17      12.115  -0.786  14.151  1.00  0.67           C  
ATOM    266  CD  GLU A  17      11.634  -1.627  13.066  1.00  0.67           C  
ATOM    267  OE1 GLU A  17      12.107  -1.452  11.982  1.00  0.67           O  
ATOM    268  OE2 GLU A  17      10.767  -2.443  13.301  1.00  0.67           O  
ATOM    269  H   GLU A  17      11.828   2.120  14.577  1.00  0.67           H  
ATOM    270  HA  GLU A  17      13.826   0.426  15.740  1.00  0.67           H  
ATOM    271 1HB  GLU A  17      12.886   0.767  12.887  1.00  0.67           H  
ATOM    272 2HB  GLU A  17      14.082  -0.439  13.375  1.00  0.67           H  
ATOM    273 1HG  GLU A  17      12.488  -1.432  14.950  1.00  0.67           H  
ATOM    274 2HG  GLU A  17      11.292  -0.202  14.551  1.00  0.67           H  
ATOM    275  N   PHE A  18      14.948   2.933  13.923  1.00  0.66           N  
ATOM    276  CA  PHE A  18      16.141   3.748  13.712  1.00  0.66           C  
ATOM    277  C   PHE A  18      16.796   4.104  15.032  1.00  0.66           C  
ATOM    278  O   PHE A  18      17.987   3.837  15.235  1.00  0.66           O  
ATOM    279  CB  PHE A  18      15.781   5.043  12.951  1.00  0.66           C  
ATOM    280  CG  PHE A  18      16.802   6.144  13.040  1.00  0.66           C  
ATOM    281  CD1 PHE A  18      17.971   6.161  12.329  1.00  0.66           C  
ATOM    282  CD2 PHE A  18      16.535   7.208  13.893  1.00  0.66           C  
ATOM    283  CE1 PHE A  18      18.873   7.223  12.493  1.00  0.66           C  
ATOM    284  CE2 PHE A  18      17.413   8.251  14.045  1.00  0.66           C  
ATOM    285  CZ  PHE A  18      18.587   8.254  13.347  1.00  0.66           C  
ATOM    286  H   PHE A  18      14.051   3.252  13.550  1.00  0.66           H  
ATOM    287  HA  PHE A  18      16.850   3.174  13.116  1.00  0.66           H  
ATOM    288 1HB  PHE A  18      15.652   4.803  11.901  1.00  0.66           H  
ATOM    289 2HB  PHE A  18      14.856   5.429  13.293  1.00  0.66           H  
ATOM    290  HD1 PHE A  18      18.189   5.338  11.649  1.00  0.66           H  
ATOM    291  HD2 PHE A  18      15.599   7.202  14.452  1.00  0.66           H  
ATOM    292  HE1 PHE A  18      19.807   7.239  11.953  1.00  0.66           H  
ATOM    293  HE2 PHE A  18      17.176   9.070  14.723  1.00  0.66           H  
ATOM    294  HZ  PHE A  18      19.293   9.075  13.468  1.00  0.66           H  
ATOM    295  N   LEU A  19      16.018   4.666  15.955  1.00  0.65           N  
ATOM    296  CA  LEU A  19      16.594   5.054  17.229  1.00  0.65           C  
ATOM    297  C   LEU A  19      17.063   3.861  18.030  1.00  0.65           C  
ATOM    298  O   LEU A  19      18.117   3.891  18.666  1.00  0.65           O  
ATOM    299  CB  LEU A  19      15.589   5.825  18.075  1.00  0.65           C  
ATOM    300  CG  LEU A  19      15.233   7.195  17.594  1.00  0.65           C  
ATOM    301  CD1 LEU A  19      14.177   7.743  18.506  1.00  0.65           C  
ATOM    302  CD2 LEU A  19      16.484   8.061  17.573  1.00  0.65           C  
ATOM    303  H   LEU A  19      15.032   4.840  15.747  1.00  0.65           H  
ATOM    304  HA  LEU A  19      17.451   5.696  17.030  1.00  0.65           H  
ATOM    305 1HB  LEU A  19      14.665   5.242  18.107  1.00  0.65           H  
ATOM    306 2HB  LEU A  19      15.977   5.910  19.088  1.00  0.65           H  
ATOM    307  HG  LEU A  19      14.811   7.142  16.590  1.00  0.65           H  
ATOM    308 1HD1 LEU A  19      13.907   8.729  18.196  1.00  0.65           H  
ATOM    309 2HD1 LEU A  19      13.301   7.092  18.478  1.00  0.65           H  
ATOM    310 3HD1 LEU A  19      14.567   7.788  19.521  1.00  0.65           H  
ATOM    311 1HD2 LEU A  19      16.225   9.061  17.225  1.00  0.65           H  
ATOM    312 2HD2 LEU A  19      16.904   8.121  18.577  1.00  0.65           H  
ATOM    313 3HD2 LEU A  19      17.218   7.619  16.903  1.00  0.65           H  
ATOM    314  N   ALA A  20      16.300   2.782  17.996  1.00  0.64           N  
ATOM    315  CA  ALA A  20      16.674   1.621  18.760  1.00  0.64           C  
ATOM    316  C   ALA A  20      17.999   1.062  18.306  1.00  0.64           C  
ATOM    317  O   ALA A  20      18.852   0.708  19.119  1.00  0.64           O  
ATOM    318  CB  ALA A  20      15.634   0.563  18.602  1.00  0.64           C  
ATOM    319  H   ALA A  20      15.431   2.777  17.466  1.00  0.64           H  
ATOM    320  HA  ALA A  20      16.755   1.923  19.800  1.00  0.64           H  
ATOM    321 1HB  ALA A  20      15.912  -0.275  19.211  1.00  0.64           H  
ATOM    322 2HB  ALA A  20      14.711   0.929  18.890  1.00  0.64           H  
ATOM    323 3HB  ALA A  20      15.585   0.278  17.559  1.00  0.64           H  
ATOM    324  N   THR A  21      18.190   1.024  16.993  1.00  0.64           N  
ATOM    325  CA  THR A  21      19.397   0.482  16.422  1.00  0.64           C  
ATOM    326  C   THR A  21      20.563   1.395  16.746  1.00  0.64           C  
ATOM    327  O   THR A  21      21.653   0.930  17.073  1.00  0.64           O  
ATOM    328  CB  THR A  21      19.266   0.298  14.926  1.00  0.64           C  
ATOM    329  OG1 THR A  21      18.156  -0.542  14.664  1.00  0.64           O  
ATOM    330  CG2 THR A  21      20.522  -0.398  14.437  1.00  0.64           C  
ATOM    331  H   THR A  21      17.451   1.338  16.362  1.00  0.64           H  
ATOM    332  HA  THR A  21      19.582  -0.494  16.866  1.00  0.64           H  
ATOM    333  HB  THR A  21      19.128   1.257  14.425  1.00  0.64           H  
ATOM    334  HG1 THR A  21      17.330  -0.035  14.869  1.00  0.64           H  
ATOM    335 1HG2 THR A  21      20.452  -0.579  13.387  1.00  0.64           H  
ATOM    336 2HG2 THR A  21      21.385   0.229  14.645  1.00  0.64           H  
ATOM    337 3HG2 THR A  21      20.632  -1.352  14.954  1.00  0.64           H  
ATOM    338  N   LEU A  22      20.333   2.705  16.649  1.00  0.65           N  
ATOM    339  CA  LEU A  22      21.345   3.704  16.950  1.00  0.65           C  
ATOM    340  C   LEU A  22      21.885   3.455  18.357  1.00  0.65           C  
ATOM    341  O   LEU A  22      23.099   3.366  18.565  1.00  0.65           O  
ATOM    342  CB  LEU A  22      20.706   5.103  16.848  1.00  0.65           C  
ATOM    343  CG  LEU A  22      21.592   6.314  16.975  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      20.897   7.485  16.289  1.00  0.65           C  
ATOM    345  CD2 LEU A  22      21.855   6.593  18.450  1.00  0.65           C  
ATOM    346  H   LEU A  22      19.413   3.030  16.346  1.00  0.65           H  
ATOM    347  HA  LEU A  22      22.161   3.610  16.239  1.00  0.65           H  
ATOM    348 1HB  LEU A  22      20.201   5.171  15.883  1.00  0.65           H  
ATOM    349 2HB  LEU A  22      19.953   5.189  17.620  1.00  0.65           H  
ATOM    350  HG  LEU A  22      22.518   6.145  16.465  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      21.525   8.372  16.354  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      20.726   7.236  15.244  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      19.940   7.676  16.774  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      22.483   7.467  18.557  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22      20.907   6.766  18.961  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22      22.355   5.735  18.897  1.00  0.65           H  
ATOM    357  N   ILE A  23      20.965   3.309  19.317  1.00  0.66           N  
ATOM    358  CA  ILE A  23      21.308   3.067  20.712  1.00  0.66           C  
ATOM    359  C   ILE A  23      21.987   1.716  20.896  1.00  0.66           C  
ATOM    360  O   ILE A  23      23.022   1.622  21.561  1.00  0.66           O  
ATOM    361  CB  ILE A  23      20.049   3.107  21.574  1.00  0.66           C  
ATOM    362  CG1 ILE A  23      19.482   4.517  21.597  1.00  0.66           C  
ATOM    363  CG2 ILE A  23      20.375   2.634  22.963  1.00  0.66           C  
ATOM    364  CD1 ILE A  23      18.088   4.578  22.158  1.00  0.66           C  
ATOM    365  H   ILE A  23      19.979   3.393  19.065  1.00  0.66           H  
ATOM    366  HA  ILE A  23      21.988   3.847  21.041  1.00  0.66           H  
ATOM    367  HB  ILE A  23      19.289   2.458  21.134  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23      20.130   5.151  22.198  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23      19.463   4.908  20.578  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23      19.480   2.656  23.577  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23      20.760   1.616  22.922  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23      21.127   3.295  23.388  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23      17.735   5.609  22.144  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23      17.428   3.959  21.544  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23      18.090   4.208  23.181  1.00  0.66           H  
ATOM    376  N   PHE A  24      21.434   0.671  20.281  1.00  0.67           N  
ATOM    377  CA  PHE A  24      22.015  -0.658  20.367  1.00  0.67           C  
ATOM    378  C   PHE A  24      23.459  -0.688  19.909  1.00  0.67           C  
ATOM    379  O   PHE A  24      24.328  -1.203  20.619  1.00  0.67           O  
ATOM    380  CB  PHE A  24      21.201  -1.659  19.540  1.00  0.67           C  
ATOM    381  CG  PHE A  24      21.899  -2.947  19.383  1.00  0.67           C  
ATOM    382  CD1 PHE A  24      22.033  -3.819  20.428  1.00  0.67           C  
ATOM    383  CD2 PHE A  24      22.423  -3.296  18.146  1.00  0.67           C  
ATOM    384  CE1 PHE A  24      22.701  -5.004  20.249  1.00  0.67           C  
ATOM    385  CE2 PHE A  24      23.083  -4.477  17.959  1.00  0.67           C  
ATOM    386  CZ  PHE A  24      23.226  -5.336  19.011  1.00  0.67           C  
ATOM    387  H   PHE A  24      20.576   0.795  19.749  1.00  0.67           H  
ATOM    388  HA  PHE A  24      21.983  -0.972  21.410  1.00  0.67           H  
ATOM    389 1HB  PHE A  24      20.248  -1.837  20.007  1.00  0.67           H  
ATOM    390 2HB  PHE A  24      21.017  -1.250  18.556  1.00  0.67           H  
ATOM    391  HD1 PHE A  24      21.619  -3.560  21.404  1.00  0.67           H  
ATOM    392  HD2 PHE A  24      22.299  -2.611  17.317  1.00  0.67           H  
ATOM    393  HE1 PHE A  24      22.815  -5.691  21.091  1.00  0.67           H  
ATOM    394  HE2 PHE A  24      23.487  -4.731  16.980  1.00  0.67           H  
ATOM    395  HZ  PHE A  24      23.750  -6.282  18.876  1.00  0.67           H  
ATOM    396  N   VAL A  25      23.714  -0.147  18.724  1.00  0.69           N  
ATOM    397  CA  VAL A  25      25.045  -0.131  18.159  1.00  0.69           C  
ATOM    398  C   VAL A  25      25.968   0.743  18.985  1.00  0.69           C  
ATOM    399  O   VAL A  25      27.087   0.334  19.282  1.00  0.69           O  
ATOM    400  CB  VAL A  25      24.979   0.309  16.691  1.00  0.69           C  
ATOM    401  CG1 VAL A  25      26.338   0.523  16.104  1.00  0.69           C  
ATOM    402  CG2 VAL A  25      24.252  -0.789  15.921  1.00  0.69           C  
ATOM    403  H   VAL A  25      22.951   0.267  18.193  1.00  0.69           H  
ATOM    404  HA  VAL A  25      25.429  -1.150  18.178  1.00  0.69           H  
ATOM    405  HB  VAL A  25      24.429   1.254  16.619  1.00  0.69           H  
ATOM    406 1HG1 VAL A  25      26.242   0.830  15.061  1.00  0.69           H  
ATOM    407 2HG1 VAL A  25      26.842   1.304  16.667  1.00  0.69           H  
ATOM    408 3HG1 VAL A  25      26.901  -0.403  16.158  1.00  0.69           H  
ATOM    409 1HG2 VAL A  25      24.169  -0.529  14.897  1.00  0.69           H  
ATOM    410 2HG2 VAL A  25      24.802  -1.720  16.012  1.00  0.69           H  
ATOM    411 3HG2 VAL A  25      23.263  -0.908  16.336  1.00  0.69           H  
ATOM    412  N   PHE A  26      25.499   1.920  19.410  1.00  0.71           N  
ATOM    413  CA  PHE A  26      26.315   2.792  20.240  1.00  0.71           C  
ATOM    414  C   PHE A  26      26.777   2.064  21.503  1.00  0.71           C  
ATOM    415  O   PHE A  26      27.974   2.008  21.795  1.00  0.71           O  
ATOM    416  CB  PHE A  26      25.502   4.024  20.657  1.00  0.71           C  
ATOM    417  CG  PHE A  26      26.219   4.966  21.563  1.00  0.71           C  
ATOM    418  CD1 PHE A  26      27.084   5.921  21.063  1.00  0.71           C  
ATOM    419  CD2 PHE A  26      26.033   4.891  22.925  1.00  0.71           C  
ATOM    420  CE1 PHE A  26      27.744   6.780  21.922  1.00  0.71           C  
ATOM    421  CE2 PHE A  26      26.693   5.741  23.781  1.00  0.71           C  
ATOM    422  CZ  PHE A  26      27.552   6.690  23.275  1.00  0.71           C  
ATOM    423  H   PHE A  26      24.566   2.237  19.148  1.00  0.71           H  
ATOM    424  HA  PHE A  26      27.190   3.104  19.667  1.00  0.71           H  
ATOM    425 1HB  PHE A  26      25.203   4.573  19.762  1.00  0.71           H  
ATOM    426 2HB  PHE A  26      24.591   3.702  21.154  1.00  0.71           H  
ATOM    427  HD1 PHE A  26      27.234   5.991  19.982  1.00  0.71           H  
ATOM    428  HD2 PHE A  26      25.351   4.142  23.315  1.00  0.71           H  
ATOM    429  HE1 PHE A  26      28.414   7.526  21.531  1.00  0.71           H  
ATOM    430  HE2 PHE A  26      26.533   5.665  24.856  1.00  0.71           H  
ATOM    431  HZ  PHE A  26      28.076   7.368  23.947  1.00  0.71           H  
ATOM    432  N   PHE A  27      25.832   1.475  22.253  1.00  0.73           N  
ATOM    433  CA  PHE A  27      26.193   0.775  23.484  1.00  0.73           C  
ATOM    434  C   PHE A  27      27.044  -0.451  23.221  1.00  0.73           C  
ATOM    435  O   PHE A  27      28.011  -0.716  23.941  1.00  0.73           O  
ATOM    436  CB  PHE A  27      24.949   0.297  24.240  1.00  0.73           C  
ATOM    437  CG  PHE A  27      24.201   1.361  24.956  1.00  0.73           C  
ATOM    438  CD1 PHE A  27      24.854   2.468  25.470  1.00  0.73           C  
ATOM    439  CD2 PHE A  27      22.840   1.245  25.146  1.00  0.73           C  
ATOM    440  CE1 PHE A  27      24.158   3.447  26.148  1.00  0.73           C  
ATOM    441  CE2 PHE A  27      22.140   2.216  25.830  1.00  0.73           C  
ATOM    442  CZ  PHE A  27      22.799   3.321  26.329  1.00  0.73           C  
ATOM    443  H   PHE A  27      24.852   1.524  21.971  1.00  0.73           H  
ATOM    444  HA  PHE A  27      26.758   1.460  24.114  1.00  0.73           H  
ATOM    445 1HB  PHE A  27      24.263  -0.170  23.525  1.00  0.73           H  
ATOM    446 2HB  PHE A  27      25.232  -0.467  24.961  1.00  0.73           H  
ATOM    447  HD1 PHE A  27      25.931   2.563  25.329  1.00  0.73           H  
ATOM    448  HD2 PHE A  27      22.321   0.372  24.750  1.00  0.73           H  
ATOM    449  HE1 PHE A  27      24.683   4.316  26.543  1.00  0.73           H  
ATOM    450  HE2 PHE A  27      21.065   2.113  25.974  1.00  0.73           H  
ATOM    451  HZ  PHE A  27      22.245   4.089  26.866  1.00  0.73           H  
ATOM    452  N   GLY A  28      26.688  -1.198  22.183  1.00  0.75           N  
ATOM    453  CA  GLY A  28      27.377  -2.416  21.818  1.00  0.75           C  
ATOM    454  C   GLY A  28      28.831  -2.180  21.437  1.00  0.75           C  
ATOM    455  O   GLY A  28      29.757  -2.709  22.075  1.00  0.75           O  
ATOM    456  H   GLY A  28      25.882  -0.935  21.617  1.00  0.75           H  
ATOM    457 1HA  GLY A  28      27.311  -3.139  22.632  1.00  0.75           H  
ATOM    458 2HA  GLY A  28      26.847  -2.828  20.969  1.00  0.75           H  
ATOM    459  N   LEU A  29      29.036  -1.340  20.419  1.00  0.78           N  
ATOM    460  CA  LEU A  29      30.373  -1.044  19.946  1.00  0.78           C  
ATOM    461  C   LEU A  29      31.120  -0.357  21.070  1.00  0.78           C  
ATOM    462  O   LEU A  29      32.311  -0.582  21.255  1.00  0.78           O  
ATOM    463  CB  LEU A  29      30.331  -0.111  18.747  1.00  0.78           C  
ATOM    464  CG  LEU A  29      29.716  -0.607  17.468  1.00  0.78           C  
ATOM    465  CD1 LEU A  29      29.724   0.558  16.516  1.00  0.78           C  
ATOM    466  CD2 LEU A  29      30.445  -1.787  16.890  1.00  0.78           C  
ATOM    467  H   LEU A  29      28.243  -0.895  19.960  1.00  0.78           H  
ATOM    468  HA  LEU A  29      30.880  -1.970  19.684  1.00  0.78           H  
ATOM    469 1HB  LEU A  29      29.725   0.731  19.027  1.00  0.78           H  
ATOM    470 2HB  LEU A  29      31.344   0.234  18.527  1.00  0.78           H  
ATOM    471  HG  LEU A  29      28.687  -0.895  17.666  1.00  0.78           H  
ATOM    472 1HD1 LEU A  29      29.260   0.268  15.597  1.00  0.78           H  
ATOM    473 2HD1 LEU A  29      29.180   1.384  16.962  1.00  0.78           H  
ATOM    474 3HD1 LEU A  29      30.751   0.861  16.324  1.00  0.78           H  
ATOM    475 1HD2 LEU A  29      29.949  -2.100  15.974  1.00  0.78           H  
ATOM    476 2HD2 LEU A  29      31.461  -1.508  16.659  1.00  0.78           H  
ATOM    477 3HD2 LEU A  29      30.442  -2.606  17.598  1.00  0.78           H  
ATOM    478  N   GLY A  30      30.398   0.461  21.846  1.00  0.81           N  
ATOM    479  CA  GLY A  30      30.946   1.178  22.977  1.00  0.81           C  
ATOM    480  C   GLY A  30      31.579   0.213  23.952  1.00  0.81           C  
ATOM    481  O   GLY A  30      32.752   0.350  24.281  1.00  0.81           O  
ATOM    482  H   GLY A  30      29.415   0.632  21.644  1.00  0.81           H  
ATOM    483 1HA  GLY A  30      31.681   1.902  22.644  1.00  0.81           H  
ATOM    484 2HA  GLY A  30      30.145   1.730  23.467  1.00  0.81           H  
ATOM    485  N   SER A  31      30.826  -0.802  24.389  1.00  0.88           N  
ATOM    486  CA  SER A  31      31.349  -1.771  25.344  1.00  0.88           C  
ATOM    487  C   SER A  31      32.546  -2.536  24.796  1.00  0.88           C  
ATOM    488  O   SER A  31      33.381  -3.006  25.567  1.00  0.88           O  
ATOM    489  CB  SER A  31      30.262  -2.761  25.723  1.00  0.88           C  
ATOM    490  OG  SER A  31      29.920  -3.611  24.650  1.00  0.88           O  
ATOM    491  H   SER A  31      29.857  -0.879  24.078  1.00  0.88           H  
ATOM    492  HA  SER A  31      31.667  -1.233  26.237  1.00  0.88           H  
ATOM    493 1HB  SER A  31      30.583  -3.358  26.574  1.00  0.88           H  
ATOM    494 2HB  SER A  31      29.378  -2.204  26.029  1.00  0.88           H  
ATOM    495  HG  SER A  31      29.886  -3.059  23.840  1.00  0.88           H  
ATOM    496  N   ALA A  32      32.637  -2.635  23.470  1.00  0.98           N  
ATOM    497  CA  ALA A  32      33.735  -3.308  22.802  1.00  0.98           C  
ATOM    498  C   ALA A  32      34.959  -2.397  22.590  1.00  0.98           C  
ATOM    499  O   ALA A  32      35.985  -2.859  22.080  1.00  0.98           O  
ATOM    500  CB  ALA A  32      33.250  -3.858  21.482  1.00  0.98           C  
ATOM    501  H   ALA A  32      31.883  -2.254  22.900  1.00  0.98           H  
ATOM    502  HA  ALA A  32      34.053  -4.132  23.432  1.00  0.98           H  
ATOM    503 1HB  ALA A  32      34.054  -4.396  20.987  1.00  0.98           H  
ATOM    504 2HB  ALA A  32      32.409  -4.531  21.660  1.00  0.98           H  
ATOM    505 3HB  ALA A  32      32.924  -3.034  20.871  1.00  0.98           H  
ATOM    506  N   LEU A  33      34.873  -1.114  22.961  1.00  1.15           N  
ATOM    507  CA  LEU A  33      36.019  -0.221  22.808  1.00  1.15           C  
ATOM    508  C   LEU A  33      36.877  -0.457  24.031  1.00  1.15           C  
ATOM    509  O   LEU A  33      36.372  -0.934  25.039  1.00  1.15           O  
ATOM    510  CB  LEU A  33      35.649   1.261  22.737  1.00  1.15           C  
ATOM    511  CG  LEU A  33      34.731   1.719  21.636  1.00  1.15           C  
ATOM    512  CD1 LEU A  33      34.594   3.221  21.761  1.00  1.15           C  
ATOM    513  CD2 LEU A  33      35.234   1.289  20.285  1.00  1.15           C  
ATOM    514  H   LEU A  33      34.017  -0.747  23.372  1.00  1.15           H  
ATOM    515  HA  LEU A  33      36.580  -0.491  21.914  1.00  1.15           H  
ATOM    516 1HB  LEU A  33      35.157   1.511  23.643  1.00  1.15           H  
ATOM    517 2HB  LEU A  33      36.556   1.844  22.685  1.00  1.15           H  
ATOM    518  HG  LEU A  33      33.763   1.290  21.787  1.00  1.15           H  
ATOM    519 1HD1 LEU A  33      33.923   3.587  21.003  1.00  1.15           H  
ATOM    520 2HD1 LEU A  33      34.206   3.469  22.748  1.00  1.15           H  
ATOM    521 3HD1 LEU A  33      35.573   3.678  21.629  1.00  1.15           H  
ATOM    522 1HD2 LEU A  33      34.534   1.632  19.533  1.00  1.15           H  
ATOM    523 2HD2 LEU A  33      36.219   1.719  20.103  1.00  1.15           H  
ATOM    524 3HD2 LEU A  33      35.299   0.202  20.252  1.00  1.15           H  
ATOM    525  N   LYS A  34      38.169  -0.161  23.973  1.00  1.40           N  
ATOM    526  CA  LYS A  34      38.983  -0.471  25.151  1.00  1.40           C  
ATOM    527  C   LYS A  34      39.172   0.662  26.159  1.00  1.40           C  
ATOM    528  O   LYS A  34      38.872   0.478  27.335  1.00  1.40           O  
ATOM    529  CB  LYS A  34      40.352  -0.964  24.696  1.00  1.40           C  
ATOM    530  CG  LYS A  34      40.318  -2.309  23.976  1.00  1.40           C  
ATOM    531  CD  LYS A  34      41.709  -2.741  23.536  1.00  1.40           C  
ATOM    532  CE  LYS A  34      41.671  -4.067  22.785  1.00  1.40           C  
ATOM    533  NZ  LYS A  34      43.022  -4.471  22.301  1.00  1.40           N  
ATOM    534  H   LYS A  34      38.571   0.245  23.138  1.00  1.40           H  
ATOM    535  HA  LYS A  34      38.500  -1.287  25.682  1.00  1.40           H  
ATOM    536 1HB  LYS A  34      40.810  -0.229  24.037  1.00  1.40           H  
ATOM    537 2HB  LYS A  34      41.000  -1.068  25.575  1.00  1.40           H  
ATOM    538 1HG  LYS A  34      39.902  -3.063  24.643  1.00  1.40           H  
ATOM    539 2HG  LYS A  34      39.674  -2.235  23.099  1.00  1.40           H  
ATOM    540 1HD  LYS A  34      42.140  -1.977  22.889  1.00  1.40           H  
ATOM    541 2HD  LYS A  34      42.347  -2.849  24.415  1.00  1.40           H  
ATOM    542 1HE  LYS A  34      41.286  -4.839  23.445  1.00  1.40           H  
ATOM    543 2HE  LYS A  34      41.003  -3.971  21.928  1.00  1.40           H  
ATOM    544 1HZ  LYS A  34      42.954  -5.351  21.810  1.00  1.40           H  
ATOM    545 2HZ  LYS A  34      43.382  -3.763  21.675  1.00  1.40           H  
ATOM    546 3HZ  LYS A  34      43.646  -4.573  23.088  1.00  1.40           H  
ATOM    547  N   TRP A  35      39.594   1.834  25.677  1.00  1.69           N  
ATOM    548  CA  TRP A  35      39.982   2.984  26.508  1.00  1.69           C  
ATOM    549  C   TRP A  35      41.328   2.673  27.184  1.00  1.69           C  
ATOM    550  O   TRP A  35      41.527   1.557  27.646  1.00  1.69           O  
ATOM    551  CB  TRP A  35      38.948   3.392  27.597  1.00  1.69           C  
ATOM    552  CG  TRP A  35      37.656   4.006  27.083  1.00  1.69           C  
ATOM    553  CD1 TRP A  35      37.435   5.340  26.933  1.00  1.69           C  
ATOM    554  CD2 TRP A  35      36.404   3.358  26.710  1.00  1.69           C  
ATOM    555  NE1 TRP A  35      36.162   5.566  26.471  1.00  1.69           N  
ATOM    556  CE2 TRP A  35      35.520   4.374  26.330  1.00  1.69           C  
ATOM    557  CE3 TRP A  35      35.963   2.030  26.680  1.00  1.69           C  
ATOM    558  CZ2 TRP A  35      34.232   4.106  25.910  1.00  1.69           C  
ATOM    559  CZ3 TRP A  35      34.675   1.769  26.274  1.00  1.69           C  
ATOM    560  CH2 TRP A  35      33.831   2.782  25.892  1.00  1.69           C  
ATOM    561  H   TRP A  35      39.732   1.902  24.681  1.00  1.69           H  
ATOM    562  HA  TRP A  35      40.079   3.830  25.853  1.00  1.69           H  
ATOM    563 1HB  TRP A  35      38.703   2.575  28.255  1.00  1.69           H  
ATOM    564 2HB  TRP A  35      39.410   4.145  28.233  1.00  1.69           H  
ATOM    565  HD1 TRP A  35      38.167   6.117  27.146  1.00  1.69           H  
ATOM    566  HE1 TRP A  35      35.753   6.467  26.280  1.00  1.69           H  
ATOM    567  HE3 TRP A  35      36.604   1.214  26.974  1.00  1.69           H  
ATOM    568  HZ2 TRP A  35      33.542   4.893  25.611  1.00  1.69           H  
ATOM    569  HZ3 TRP A  35      34.345   0.725  26.253  1.00  1.69           H  
ATOM    570  HH2 TRP A  35      32.821   2.533  25.570  1.00  1.69           H  
ATOM    571  N   PRO A  36      42.283   3.617  27.264  1.00  1.97           N  
ATOM    572  CA  PRO A  36      43.582   3.453  27.920  1.00  1.97           C  
ATOM    573  C   PRO A  36      43.496   2.876  29.337  1.00  1.97           C  
ATOM    574  O   PRO A  36      44.425   2.223  29.812  1.00  1.97           O  
ATOM    575  CB  PRO A  36      44.092   4.896  27.967  1.00  1.97           C  
ATOM    576  CG  PRO A  36      43.477   5.547  26.758  1.00  1.97           C  
ATOM    577  CD  PRO A  36      42.094   4.946  26.637  1.00  1.97           C  
ATOM    578  HA  PRO A  36      44.227   2.827  27.286  1.00  1.97           H  
ATOM    579 1HB  PRO A  36      43.787   5.371  28.913  1.00  1.97           H  
ATOM    580 2HB  PRO A  36      45.192   4.905  27.946  1.00  1.97           H  
ATOM    581 1HG  PRO A  36      43.460   6.639  26.880  1.00  1.97           H  
ATOM    582 2HG  PRO A  36      44.099   5.334  25.885  1.00  1.97           H  
ATOM    583 1HD  PRO A  36      41.339   5.545  27.169  1.00  1.97           H  
ATOM    584 2HD  PRO A  36      41.893   4.858  25.563  1.00  1.97           H  
ATOM    585  N   SER A  37      42.390   3.155  30.018  1.00  2.13           N  
ATOM    586  CA  SER A  37      42.145   2.714  31.380  1.00  2.13           C  
ATOM    587  C   SER A  37      41.511   1.322  31.531  1.00  2.13           C  
ATOM    588  O   SER A  37      41.280   0.887  32.662  1.00  2.13           O  
ATOM    589  CB  SER A  37      41.256   3.724  32.073  1.00  2.13           C  
ATOM    590  OG  SER A  37      39.991   3.761  31.470  1.00  2.13           O  
ATOM    591  H   SER A  37      41.667   3.692  29.569  1.00  2.13           H  
ATOM    592  HA  SER A  37      43.106   2.693  31.895  1.00  2.13           H  
ATOM    593 1HB  SER A  37      41.154   3.449  33.122  1.00  2.13           H  
ATOM    594 2HB  SER A  37      41.715   4.710  32.033  1.00  2.13           H  
ATOM    595  HG  SER A  37      39.735   2.838  31.343  1.00  2.13           H  
ATOM    596  N   ALA A  38      41.173   0.629  30.438  1.00  2.10           N  
ATOM    597  CA  ALA A  38      40.470  -0.644  30.617  1.00  2.10           C  
ATOM    598  C   ALA A  38      40.643  -1.662  29.494  1.00  2.10           C  
ATOM    599  O   ALA A  38      41.078  -1.372  28.386  1.00  2.10           O  
ATOM    600  CB  ALA A  38      38.981  -0.383  30.782  1.00  2.10           C  
ATOM    601  H   ALA A  38      41.378   0.978  29.499  1.00  2.10           H  
ATOM    602  HA  ALA A  38      40.854  -1.100  31.528  1.00  2.10           H  
ATOM    603 1HB  ALA A  38      38.463  -1.322  30.968  1.00  2.10           H  
ATOM    604 2HB  ALA A  38      38.817   0.294  31.619  1.00  2.10           H  
ATOM    605 3HB  ALA A  38      38.593   0.069  29.868  1.00  2.10           H  
ATOM    606  N   LEU A  39      40.310  -2.902  29.822  1.00  1.88           N  
ATOM    607  CA  LEU A  39      40.266  -3.977  28.848  1.00  1.88           C  
ATOM    608  C   LEU A  39      39.033  -4.840  29.097  1.00  1.88           C  
ATOM    609  O   LEU A  39      39.130  -5.834  29.815  1.00  1.88           O  
ATOM    610  CB  LEU A  39      41.517  -4.840  28.924  1.00  1.88           C  
ATOM    611  CG  LEU A  39      41.604  -5.906  27.849  1.00  1.88           C  
ATOM    612  CD1 LEU A  39      41.609  -5.226  26.494  1.00  1.88           C  
ATOM    613  CD2 LEU A  39      42.863  -6.732  28.054  1.00  1.88           C  
ATOM    614  H   LEU A  39      40.024  -3.092  30.771  1.00  1.88           H  
ATOM    615  HA  LEU A  39      40.221  -3.549  27.848  1.00  1.88           H  
ATOM    616 1HB  LEU A  39      42.393  -4.198  28.832  1.00  1.88           H  
ATOM    617 2HB  LEU A  39      41.547  -5.337  29.894  1.00  1.88           H  
ATOM    618  HG  LEU A  39      40.724  -6.555  27.900  1.00  1.88           H  
ATOM    619 1HD1 LEU A  39      41.659  -5.980  25.713  1.00  1.88           H  
ATOM    620 2HD1 LEU A  39      40.692  -4.646  26.382  1.00  1.88           H  
ATOM    621 3HD1 LEU A  39      42.470  -4.565  26.422  1.00  1.88           H  
ATOM    622 1HD2 LEU A  39      42.927  -7.497  27.279  1.00  1.88           H  
ATOM    623 2HD2 LEU A  39      43.737  -6.084  27.997  1.00  1.88           H  
ATOM    624 3HD2 LEU A  39      42.829  -7.210  29.033  1.00  1.88           H  
ATOM    625  N   PRO A  40      37.854  -4.457  28.581  1.00  1.59           N  
ATOM    626  CA  PRO A  40      36.585  -5.126  28.806  1.00  1.59           C  
ATOM    627  C   PRO A  40      36.680  -6.582  28.418  1.00  1.59           C  
ATOM    628  O   PRO A  40      37.287  -6.923  27.398  1.00  1.59           O  
ATOM    629  CB  PRO A  40      35.636  -4.369  27.873  1.00  1.59           C  
ATOM    630  CG  PRO A  40      36.258  -3.006  27.732  1.00  1.59           C  
ATOM    631  CD  PRO A  40      37.751  -3.264  27.713  1.00  1.59           C  
ATOM    632  HA  PRO A  40      36.288  -5.020  29.862  1.00  1.59           H  
ATOM    633 1HB  PRO A  40      35.551  -4.892  26.917  1.00  1.59           H  
ATOM    634 2HB  PRO A  40      34.625  -4.338  28.303  1.00  1.59           H  
ATOM    635 1HG  PRO A  40      35.887  -2.535  26.806  1.00  1.59           H  
ATOM    636 2HG  PRO A  40      35.949  -2.354  28.560  1.00  1.59           H  
ATOM    637 1HD  PRO A  40      38.084  -3.496  26.692  1.00  1.59           H  
ATOM    638 2HD  PRO A  40      38.259  -2.384  28.128  1.00  1.59           H  
ATOM    639  N   THR A  41      36.058  -7.436  29.211  1.00  1.32           N  
ATOM    640  CA  THR A  41      36.074  -8.854  28.935  1.00  1.32           C  
ATOM    641  C   THR A  41      35.012  -9.239  27.935  1.00  1.32           C  
ATOM    642  O   THR A  41      34.035  -8.514  27.736  1.00  1.32           O  
ATOM    643  CB  THR A  41      35.850  -9.631  30.230  1.00  1.32           C  
ATOM    644  OG1 THR A  41      34.561  -9.266  30.757  1.00  1.32           O  
ATOM    645  CG2 THR A  41      36.923  -9.282  31.246  1.00  1.32           C  
ATOM    646  H   THR A  41      35.562  -7.100  30.041  1.00  1.32           H  
ATOM    647  HA  THR A  41      37.050  -9.117  28.523  1.00  1.32           H  
ATOM    648  HB  THR A  41      35.867 -10.700  30.026  1.00  1.32           H  
ATOM    649  HG1 THR A  41      34.624  -8.318  31.038  1.00  1.32           H  
ATOM    650 1HG2 THR A  41      36.745  -9.829  32.171  1.00  1.32           H  
ATOM    651 2HG2 THR A  41      37.902  -9.548  30.848  1.00  1.32           H  
ATOM    652 3HG2 THR A  41      36.894  -8.209  31.448  1.00  1.32           H  
ATOM    653  N   ILE A  42      35.133 -10.443  27.392  1.00  1.11           N  
ATOM    654  CA  ILE A  42      34.140 -10.936  26.456  1.00  1.11           C  
ATOM    655  C   ILE A  42      32.769 -11.012  27.097  1.00  1.11           C  
ATOM    656  O   ILE A  42      31.775 -10.649  26.473  1.00  1.11           O  
ATOM    657  CB  ILE A  42      34.520 -12.311  25.905  1.00  1.11           C  
ATOM    658  CG1 ILE A  42      35.750 -12.200  24.992  1.00  1.11           C  
ATOM    659  CG2 ILE A  42      33.341 -12.895  25.189  1.00  1.11           C  
ATOM    660  CD1 ILE A  42      36.360 -13.539  24.614  1.00  1.11           C  
ATOM    661  H   ILE A  42      35.944 -11.006  27.604  1.00  1.11           H  
ATOM    662  HA  ILE A  42      34.083 -10.238  25.620  1.00  1.11           H  
ATOM    663  HB  ILE A  42      34.786 -12.965  26.734  1.00  1.11           H  
ATOM    664 1HG1 ILE A  42      35.462 -11.682  24.087  1.00  1.11           H  
ATOM    665 2HG1 ILE A  42      36.513 -11.608  25.499  1.00  1.11           H  
ATOM    666 1HG2 ILE A  42      33.590 -13.889  24.835  1.00  1.11           H  
ATOM    667 2HG2 ILE A  42      32.532 -12.955  25.883  1.00  1.11           H  
ATOM    668 3HG2 ILE A  42      33.058 -12.260  24.349  1.00  1.11           H  
ATOM    669 1HD1 ILE A  42      37.221 -13.380  23.966  1.00  1.11           H  
ATOM    670 2HD1 ILE A  42      36.677 -14.064  25.515  1.00  1.11           H  
ATOM    671 3HD1 ILE A  42      35.629 -14.141  24.093  1.00  1.11           H  
ATOM    672  N   LEU A  43      32.706 -11.500  28.336  1.00  0.97           N  
ATOM    673  CA  LEU A  43      31.425 -11.588  29.014  1.00  0.97           C  
ATOM    674  C   LEU A  43      30.797 -10.226  29.219  1.00  0.97           C  
ATOM    675  O   LEU A  43      29.607 -10.055  28.967  1.00  0.97           O  
ATOM    676  CB  LEU A  43      31.522 -12.289  30.359  1.00  0.97           C  
ATOM    677  CG  LEU A  43      30.170 -12.356  31.092  1.00  0.97           C  
ATOM    678  CD1 LEU A  43      29.154 -13.125  30.221  1.00  0.97           C  
ATOM    679  CD2 LEU A  43      30.348 -13.022  32.438  1.00  0.97           C  
ATOM    680  H   LEU A  43      33.550 -11.788  28.806  1.00  0.97           H  
ATOM    681  HA  LEU A  43      30.756 -12.162  28.390  1.00  0.97           H  
ATOM    682 1HB  LEU A  43      31.886 -13.303  30.208  1.00  0.97           H  
ATOM    683 2HB  LEU A  43      32.229 -11.748  30.991  1.00  0.97           H  
ATOM    684  HG  LEU A  43      29.796 -11.348  31.239  1.00  0.97           H  
ATOM    685 1HD1 LEU A  43      28.191 -13.159  30.730  1.00  0.97           H  
ATOM    686 2HD1 LEU A  43      29.037 -12.616  29.267  1.00  0.97           H  
ATOM    687 3HD1 LEU A  43      29.510 -14.140  30.051  1.00  0.97           H  
ATOM    688 1HD2 LEU A  43      29.389 -13.057  32.955  1.00  0.97           H  
ATOM    689 2HD2 LEU A  43      30.723 -14.037  32.298  1.00  0.97           H  
ATOM    690 3HD2 LEU A  43      31.061 -12.451  33.033  1.00  0.97           H  
ATOM    691  N   GLN A  44      31.570  -9.237  29.674  1.00  0.89           N  
ATOM    692  CA  GLN A  44      30.960  -7.927  29.895  1.00  0.89           C  
ATOM    693  C   GLN A  44      30.383  -7.375  28.604  1.00  0.89           C  
ATOM    694  O   GLN A  44      29.286  -6.805  28.594  1.00  0.89           O  
ATOM    695  CB  GLN A  44      32.001  -6.963  30.449  1.00  0.89           C  
ATOM    696  CG  GLN A  44      32.387  -7.256  31.888  1.00  0.89           C  
ATOM    697  CD  GLN A  44      33.626  -6.512  32.312  1.00  0.89           C  
ATOM    698  OE1 GLN A  44      34.645  -6.581  31.595  1.00  0.89           O  
ATOM    699  NE2 GLN A  44      33.570  -5.812  33.440  1.00  0.89           N  
ATOM    700  H   GLN A  44      32.566  -9.379  29.876  1.00  0.89           H  
ATOM    701  HA  GLN A  44      30.151  -8.037  30.614  1.00  0.89           H  
ATOM    702 1HB  GLN A  44      32.901  -7.015  29.830  1.00  0.89           H  
ATOM    703 2HB  GLN A  44      31.623  -5.945  30.393  1.00  0.89           H  
ATOM    704 1HG  GLN A  44      31.567  -6.941  32.534  1.00  0.89           H  
ATOM    705 2HG  GLN A  44      32.555  -8.325  32.004  1.00  0.89           H  
ATOM    706 1HE2 GLN A  44      34.372  -5.304  33.759  1.00  0.89           H  
ATOM    707 2HE2 GLN A  44      32.724  -5.793  33.977  1.00  0.89           H  
ATOM    708  N   ILE A  45      31.100  -7.587  27.509  1.00  0.86           N  
ATOM    709  CA  ILE A  45      30.647  -7.119  26.219  1.00  0.86           C  
ATOM    710  C   ILE A  45      29.382  -7.870  25.802  1.00  0.86           C  
ATOM    711  O   ILE A  45      28.386  -7.267  25.397  1.00  0.86           O  
ATOM    712  CB  ILE A  45      31.754  -7.312  25.182  1.00  0.86           C  
ATOM    713  CG1 ILE A  45      32.930  -6.408  25.496  1.00  0.86           C  
ATOM    714  CG2 ILE A  45      31.232  -6.978  23.878  1.00  0.86           C  
ATOM    715  CD1 ILE A  45      34.169  -6.748  24.712  1.00  0.86           C  
ATOM    716  H   ILE A  45      32.003  -8.063  27.578  1.00  0.86           H  
ATOM    717  HA  ILE A  45      30.415  -6.057  26.290  1.00  0.86           H  
ATOM    718  HB  ILE A  45      32.099  -8.345  25.196  1.00  0.86           H  
ATOM    719 1HG1 ILE A  45      32.645  -5.392  25.270  1.00  0.86           H  
ATOM    720 2HG1 ILE A  45      33.162  -6.471  26.558  1.00  0.86           H  
ATOM    721 1HG2 ILE A  45      32.004  -7.113  23.125  1.00  0.86           H  
ATOM    722 2HG2 ILE A  45      30.401  -7.634  23.676  1.00  0.86           H  
ATOM    723 3HG2 ILE A  45      30.897  -5.939  23.874  1.00  0.86           H  
ATOM    724 1HD1 ILE A  45      34.970  -6.060  24.976  1.00  0.86           H  
ATOM    725 2HD1 ILE A  45      34.474  -7.766  24.953  1.00  0.86           H  
ATOM    726 3HD1 ILE A  45      33.959  -6.669  23.649  1.00  0.86           H  
ATOM    727  N   ALA A  46      29.402  -9.193  25.937  1.00  0.85           N  
ATOM    728  CA  ALA A  46      28.268 -10.011  25.552  1.00  0.85           C  
ATOM    729  C   ALA A  46      27.005  -9.617  26.316  1.00  0.85           C  
ATOM    730  O   ALA A  46      25.903  -9.547  25.742  1.00  0.85           O  
ATOM    731  CB  ALA A  46      28.613 -11.457  25.814  1.00  0.85           C  
ATOM    732  H   ALA A  46      30.241  -9.651  26.288  1.00  0.85           H  
ATOM    733  HA  ALA A  46      28.088  -9.859  24.490  1.00  0.85           H  
ATOM    734 1HB  ALA A  46      27.803 -12.091  25.494  1.00  0.85           H  
ATOM    735 2HB  ALA A  46      29.507 -11.723  25.267  1.00  0.85           H  
ATOM    736 3HB  ALA A  46      28.793 -11.595  26.876  1.00  0.85           H  
ATOM    737  N   LEU A  47      27.168  -9.316  27.606  1.00  0.85           N  
ATOM    738  CA  LEU A  47      26.054  -8.883  28.428  1.00  0.85           C  
ATOM    739  C   LEU A  47      25.554  -7.533  27.958  1.00  0.85           C  
ATOM    740  O   LEU A  47      24.349  -7.308  27.879  1.00  0.85           O  
ATOM    741  CB  LEU A  47      26.480  -8.797  29.893  1.00  0.85           C  
ATOM    742  CG  LEU A  47      26.762 -10.130  30.561  1.00  0.85           C  
ATOM    743  CD1 LEU A  47      27.376  -9.889  31.924  1.00  0.85           C  
ATOM    744  CD2 LEU A  47      25.476 -10.907  30.675  1.00  0.85           C  
ATOM    745  H   LEU A  47      28.091  -9.409  28.033  1.00  0.85           H  
ATOM    746  HA  LEU A  47      25.248  -9.608  28.335  1.00  0.85           H  
ATOM    747 1HB  LEU A  47      27.391  -8.199  29.950  1.00  0.85           H  
ATOM    748 2HB  LEU A  47      25.698  -8.293  30.455  1.00  0.85           H  
ATOM    749  HG  LEU A  47      27.464 -10.693  29.962  1.00  0.85           H  
ATOM    750 1HD1 LEU A  47      27.586 -10.845  32.402  1.00  0.85           H  
ATOM    751 2HD1 LEU A  47      28.305  -9.331  31.804  1.00  0.85           H  
ATOM    752 3HD1 LEU A  47      26.684  -9.319  32.539  1.00  0.85           H  
ATOM    753 1HD2 LEU A  47      25.674 -11.869  31.146  1.00  0.85           H  
ATOM    754 2HD2 LEU A  47      24.762 -10.344  31.279  1.00  0.85           H  
ATOM    755 3HD2 LEU A  47      25.063 -11.063  29.683  1.00  0.85           H  
ATOM    756  N   ALA A  48      26.472  -6.634  27.585  1.00  0.86           N  
ATOM    757  CA  ALA A  48      26.072  -5.314  27.118  1.00  0.86           C  
ATOM    758  C   ALA A  48      25.184  -5.415  25.888  1.00  0.86           C  
ATOM    759  O   ALA A  48      24.194  -4.692  25.764  1.00  0.86           O  
ATOM    760  CB  ALA A  48      27.295  -4.478  26.790  1.00  0.86           C  
ATOM    761  H   ALA A  48      27.469  -6.845  27.670  1.00  0.86           H  
ATOM    762  HA  ALA A  48      25.506  -4.832  27.914  1.00  0.86           H  
ATOM    763 1HB  ALA A  48      26.984  -3.487  26.464  1.00  0.86           H  
ATOM    764 2HB  ALA A  48      27.924  -4.394  27.676  1.00  0.86           H  
ATOM    765 3HB  ALA A  48      27.860  -4.950  25.994  1.00  0.86           H  
ATOM    766  N   PHE A  49      25.484  -6.361  25.002  1.00  0.87           N  
ATOM    767  CA  PHE A  49      24.664  -6.499  23.807  1.00  0.87           C  
ATOM    768  C   PHE A  49      23.298  -7.069  24.136  1.00  0.87           C  
ATOM    769  O   PHE A  49      22.269  -6.553  23.691  1.00  0.87           O  
ATOM    770  CB  PHE A  49      25.341  -7.422  22.798  1.00  0.87           C  
ATOM    771  CG  PHE A  49      26.443  -6.800  22.043  1.00  0.87           C  
ATOM    772  CD1 PHE A  49      27.748  -7.045  22.313  1.00  0.87           C  
ATOM    773  CD2 PHE A  49      26.151  -5.959  21.038  1.00  0.87           C  
ATOM    774  CE1 PHE A  49      28.731  -6.436  21.568  1.00  0.87           C  
ATOM    775  CE2 PHE A  49      27.108  -5.365  20.308  1.00  0.87           C  
ATOM    776  CZ  PHE A  49      28.411  -5.604  20.581  1.00  0.87           C  
ATOM    777  H   PHE A  49      26.320  -6.934  25.146  1.00  0.87           H  
ATOM    778  HA  PHE A  49      24.533  -5.512  23.361  1.00  0.87           H  
ATOM    779 1HB  PHE A  49      25.738  -8.296  23.322  1.00  0.87           H  
ATOM    780 2HB  PHE A  49      24.602  -7.776  22.086  1.00  0.87           H  
ATOM    781  HD1 PHE A  49      28.007  -7.727  23.113  1.00  0.87           H  
ATOM    782  HD2 PHE A  49      25.136  -5.765  20.832  1.00  0.87           H  
ATOM    783  HE1 PHE A  49      29.765  -6.622  21.763  1.00  0.87           H  
ATOM    784  HE2 PHE A  49      26.827  -4.688  19.517  1.00  0.87           H  
ATOM    785  HZ  PHE A  49      29.195  -5.127  20.018  1.00  0.87           H  
ATOM    786  N   GLY A  50      23.274  -8.108  24.952  1.00  0.88           N  
ATOM    787  CA  GLY A  50      22.017  -8.740  25.307  1.00  0.88           C  
ATOM    788  C   GLY A  50      21.090  -7.784  26.042  1.00  0.88           C  
ATOM    789  O   GLY A  50      19.920  -7.618  25.678  1.00  0.88           O  
ATOM    790  H   GLY A  50      24.149  -8.488  25.317  1.00  0.88           H  
ATOM    791 1HA  GLY A  50      21.534  -9.101  24.402  1.00  0.88           H  
ATOM    792 2HA  GLY A  50      22.210  -9.604  25.933  1.00  0.88           H  
ATOM    793  N   LEU A  51      21.617  -7.160  27.088  1.00  0.89           N  
ATOM    794  CA  LEU A  51      20.860  -6.254  27.928  1.00  0.89           C  
ATOM    795  C   LEU A  51      20.400  -5.024  27.150  1.00  0.89           C  
ATOM    796  O   LEU A  51      19.274  -4.547  27.351  1.00  0.89           O  
ATOM    797  CB  LEU A  51      21.734  -5.862  29.116  1.00  0.89           C  
ATOM    798  CG  LEU A  51      22.047  -7.029  30.091  1.00  0.89           C  
ATOM    799  CD1 LEU A  51      23.088  -6.581  31.105  1.00  0.89           C  
ATOM    800  CD2 LEU A  51      20.764  -7.479  30.774  1.00  0.89           C  
ATOM    801  H   LEU A  51      22.596  -7.325  27.318  1.00  0.89           H  
ATOM    802  HA  LEU A  51      19.982  -6.780  28.296  1.00  0.89           H  
ATOM    803 1HB  LEU A  51      22.683  -5.476  28.735  1.00  0.89           H  
ATOM    804 2HB  LEU A  51      21.238  -5.071  29.675  1.00  0.89           H  
ATOM    805  HG  LEU A  51      22.467  -7.866  29.528  1.00  0.89           H  
ATOM    806 1HD1 LEU A  51      23.321  -7.406  31.777  1.00  0.89           H  
ATOM    807 2HD1 LEU A  51      23.994  -6.276  30.576  1.00  0.89           H  
ATOM    808 3HD1 LEU A  51      22.700  -5.741  31.678  1.00  0.89           H  
ATOM    809 1HD2 LEU A  51      20.985  -8.305  31.450  1.00  0.89           H  
ATOM    810 2HD2 LEU A  51      20.343  -6.648  31.340  1.00  0.89           H  
ATOM    811 3HD2 LEU A  51      20.048  -7.807  30.022  1.00  0.89           H  
ATOM    812  N   ALA A  52      21.242  -4.505  26.237  1.00  0.89           N  
ATOM    813  CA  ALA A  52      20.826  -3.364  25.429  1.00  0.89           C  
ATOM    814  C   ALA A  52      19.621  -3.731  24.578  1.00  0.89           C  
ATOM    815  O   ALA A  52      18.675  -2.946  24.464  1.00  0.89           O  
ATOM    816  CB  ALA A  52      21.956  -2.908  24.529  1.00  0.89           C  
ATOM    817  H   ALA A  52      22.184  -4.878  26.097  1.00  0.89           H  
ATOM    818  HA  ALA A  52      20.541  -2.554  26.098  1.00  0.89           H  
ATOM    819 1HB  ALA A  52      21.634  -2.052  23.938  1.00  0.89           H  
ATOM    820 2HB  ALA A  52      22.815  -2.626  25.136  1.00  0.89           H  
ATOM    821 3HB  ALA A  52      22.238  -3.726  23.863  1.00  0.89           H  
ATOM    822  N   ILE A  53      19.629  -4.942  24.012  1.00  0.89           N  
ATOM    823  CA  ILE A  53      18.513  -5.383  23.190  1.00  0.89           C  
ATOM    824  C   ILE A  53      17.274  -5.588  24.006  1.00  0.89           C  
ATOM    825  O   ILE A  53      16.199  -5.139  23.617  1.00  0.89           O  
ATOM    826  CB  ILE A  53      18.827  -6.667  22.435  1.00  0.89           C  
ATOM    827  CG1 ILE A  53      19.852  -6.379  21.446  1.00  0.89           C  
ATOM    828  CG2 ILE A  53      17.573  -7.248  21.796  1.00  0.89           C  
ATOM    829  CD1 ILE A  53      20.372  -7.563  20.861  1.00  0.89           C  
ATOM    830  H   ILE A  53      20.439  -5.557  24.124  1.00  0.89           H  
ATOM    831  HA  ILE A  53      18.310  -4.606  22.459  1.00  0.89           H  
ATOM    832  HB  ILE A  53      19.250  -7.397  23.128  1.00  0.89           H  
ATOM    833 1HG1 ILE A  53      19.454  -5.752  20.665  1.00  0.89           H  
ATOM    834 2HG1 ILE A  53      20.647  -5.852  21.942  1.00  0.89           H  
ATOM    835 1HG2 ILE A  53      17.841  -8.156  21.270  1.00  0.89           H  
ATOM    836 2HG2 ILE A  53      16.839  -7.475  22.571  1.00  0.89           H  
ATOM    837 3HG2 ILE A  53      17.146  -6.538  21.095  1.00  0.89           H  
ATOM    838 1HD1 ILE A  53      21.143  -7.329  20.141  1.00  0.89           H  
ATOM    839 2HD1 ILE A  53      20.782  -8.178  21.659  1.00  0.89           H  
ATOM    840 3HD1 ILE A  53      19.558  -8.080  20.366  1.00  0.89           H  
ATOM    841  N   GLY A  54      17.422  -6.249  25.148  1.00  0.90           N  
ATOM    842  CA  GLY A  54      16.304  -6.504  26.032  1.00  0.90           C  
ATOM    843  C   GLY A  54      15.633  -5.188  26.401  1.00  0.90           C  
ATOM    844  O   GLY A  54      14.417  -5.028  26.251  1.00  0.90           O  
ATOM    845  H   GLY A  54      18.345  -6.599  25.402  1.00  0.90           H  
ATOM    846 1HA  GLY A  54      15.597  -7.162  25.533  1.00  0.90           H  
ATOM    847 2HA  GLY A  54      16.655  -7.014  26.927  1.00  0.90           H  
ATOM    848  N   THR A  55      16.436  -4.233  26.861  1.00  0.90           N  
ATOM    849  CA  THR A  55      15.923  -2.944  27.271  1.00  0.90           C  
ATOM    850  C   THR A  55      15.163  -2.266  26.141  1.00  0.90           C  
ATOM    851  O   THR A  55      14.043  -1.791  26.345  1.00  0.90           O  
ATOM    852  CB  THR A  55      17.077  -2.031  27.698  1.00  0.90           C  
ATOM    853  OG1 THR A  55      17.779  -2.629  28.798  1.00  0.90           O  
ATOM    854  CG2 THR A  55      16.537  -0.666  28.099  1.00  0.90           C  
ATOM    855  H   THR A  55      17.437  -4.411  26.950  1.00  0.90           H  
ATOM    856  HA  THR A  55      15.243  -3.088  28.110  1.00  0.90           H  
ATOM    857  HB  THR A  55      17.772  -1.914  26.863  1.00  0.90           H  
ATOM    858  HG1 THR A  55      18.269  -3.418  28.458  1.00  0.90           H  
ATOM    859 1HG2 THR A  55      17.364  -0.023  28.396  1.00  0.90           H  
ATOM    860 2HG2 THR A  55      16.015  -0.219  27.251  1.00  0.90           H  
ATOM    861 3HG2 THR A  55      15.846  -0.778  28.933  1.00  0.90           H  
ATOM    862  N   LEU A  56      15.753  -2.236  24.945  1.00  0.92           N  
ATOM    863  CA  LEU A  56      15.102  -1.624  23.799  1.00  0.92           C  
ATOM    864  C   LEU A  56      13.837  -2.351  23.374  1.00  0.92           C  
ATOM    865  O   LEU A  56      12.837  -1.715  23.035  1.00  0.92           O  
ATOM    866  CB  LEU A  56      16.087  -1.582  22.645  1.00  0.92           C  
ATOM    867  CG  LEU A  56      17.219  -0.584  22.813  1.00  0.92           C  
ATOM    868  CD1 LEU A  56      18.230  -0.806  21.735  1.00  0.92           C  
ATOM    869  CD2 LEU A  56      16.634   0.815  22.739  1.00  0.92           C  
ATOM    870  H   LEU A  56      16.687  -2.636  24.826  1.00  0.92           H  
ATOM    871  HA  LEU A  56      14.840  -0.605  24.066  1.00  0.92           H  
ATOM    872 1HB  LEU A  56      16.533  -2.573  22.536  1.00  0.92           H  
ATOM    873 2HB  LEU A  56      15.550  -1.340  21.730  1.00  0.92           H  
ATOM    874  HG  LEU A  56      17.710  -0.724  23.775  1.00  0.92           H  
ATOM    875 1HD1 LEU A  56      19.042  -0.091  21.835  1.00  0.92           H  
ATOM    876 2HD1 LEU A  56      18.623  -1.820  21.822  1.00  0.92           H  
ATOM    877 3HD1 LEU A  56      17.754  -0.685  20.778  1.00  0.92           H  
ATOM    878 1HD2 LEU A  56      17.426   1.546  22.847  1.00  0.92           H  
ATOM    879 2HD2 LEU A  56      16.144   0.950  21.784  1.00  0.92           H  
ATOM    880 3HD2 LEU A  56      15.906   0.946  23.538  1.00  0.92           H  
ATOM    881  N   ALA A  57      13.863  -3.680  23.414  1.00  0.95           N  
ATOM    882  CA  ALA A  57      12.716  -4.489  23.045  1.00  0.95           C  
ATOM    883  C   ALA A  57      11.541  -4.174  23.973  1.00  0.95           C  
ATOM    884  O   ALA A  57      10.389  -4.155  23.541  1.00  0.95           O  
ATOM    885  CB  ALA A  57      13.083  -5.967  23.071  1.00  0.95           C  
ATOM    886  H   ALA A  57      14.715  -4.156  23.696  1.00  0.95           H  
ATOM    887  HA  ALA A  57      12.421  -4.220  22.032  1.00  0.95           H  
ATOM    888 1HB  ALA A  57      12.223  -6.565  22.773  1.00  0.95           H  
ATOM    889 2HB  ALA A  57      13.912  -6.149  22.386  1.00  0.95           H  
ATOM    890 3HB  ALA A  57      13.386  -6.236  24.078  1.00  0.95           H  
ATOM    891  N   GLN A  58      11.818  -3.895  25.250  1.00  1.01           N  
ATOM    892  CA  GLN A  58      10.722  -3.536  26.139  1.00  1.01           C  
ATOM    893  C   GLN A  58      10.320  -2.071  25.964  1.00  1.01           C  
ATOM    894  O   GLN A  58       9.137  -1.755  25.828  1.00  1.01           O  
ATOM    895  CB  GLN A  58      11.090  -3.762  27.608  1.00  1.01           C  
ATOM    896  CG  GLN A  58      11.291  -5.198  27.965  1.00  1.01           C  
ATOM    897  CD  GLN A  58      11.580  -5.444  29.430  1.00  1.01           C  
ATOM    898  OE1 GLN A  58      12.148  -4.590  30.122  1.00  1.01           O  
ATOM    899  NE2 GLN A  58      11.186  -6.624  29.930  1.00  1.01           N  
ATOM    900  H   GLN A  58      12.777  -3.962  25.596  1.00  1.01           H  
ATOM    901  HA  GLN A  58       9.862  -4.157  25.896  1.00  1.01           H  
ATOM    902 1HB  GLN A  58      12.023  -3.231  27.826  1.00  1.01           H  
ATOM    903 2HB  GLN A  58      10.317  -3.350  28.250  1.00  1.01           H  
ATOM    904 1HG  GLN A  58      10.428  -5.789  27.661  1.00  1.01           H  
ATOM    905 2HG  GLN A  58      12.164  -5.491  27.422  1.00  1.01           H  
ATOM    906 1HE2 GLN A  58      11.352  -6.830  30.894  1.00  1.01           H  
ATOM    907 2HE2 GLN A  58      10.719  -7.318  29.347  1.00  1.01           H  
ATOM    908  N   ALA A  59      11.304  -1.174  25.889  1.00  1.07           N  
ATOM    909  CA  ALA A  59      11.043   0.263  25.807  1.00  1.07           C  
ATOM    910  C   ALA A  59      10.223   0.649  24.591  1.00  1.07           C  
ATOM    911  O   ALA A  59       9.351   1.518  24.660  1.00  1.07           O  
ATOM    912  CB  ALA A  59      12.362   1.014  25.750  1.00  1.07           C  
ATOM    913  H   ALA A  59      12.271  -1.485  25.953  1.00  1.07           H  
ATOM    914  HA  ALA A  59      10.491   0.555  26.698  1.00  1.07           H  
ATOM    915 1HB  ALA A  59      12.170   2.085  25.717  1.00  1.07           H  
ATOM    916 2HB  ALA A  59      12.956   0.774  26.633  1.00  1.07           H  
ATOM    917 3HB  ALA A  59      12.906   0.714  24.858  1.00  1.07           H  
ATOM    918  N   LEU A  60      10.502  -0.006  23.479  1.00  1.13           N  
ATOM    919  CA  LEU A  60       9.850   0.271  22.222  1.00  1.13           C  
ATOM    920  C   LEU A  60       8.834  -0.802  21.877  1.00  1.13           C  
ATOM    921  O   LEU A  60       8.306  -0.836  20.759  1.00  1.13           O  
ATOM    922  CB  LEU A  60      10.953   0.430  21.188  1.00  1.13           C  
ATOM    923  CG  LEU A  60      11.864   1.599  21.535  1.00  1.13           C  
ATOM    924  CD1 LEU A  60      12.973   1.628  20.626  1.00  1.13           C  
ATOM    925  CD2 LEU A  60      11.061   2.894  21.464  1.00  1.13           C  
ATOM    926  H   LEU A  60      11.242  -0.709  23.484  1.00  1.13           H  
ATOM    927  HA  LEU A  60       9.323   1.219  22.309  1.00  1.13           H  
ATOM    928 1HB  LEU A  60      11.549  -0.483  21.154  1.00  1.13           H  
ATOM    929 2HB  LEU A  60      10.511   0.608  20.209  1.00  1.13           H  
ATOM    930  HG  LEU A  60      12.262   1.469  22.538  1.00  1.13           H  
ATOM    931 1HD1 LEU A  60      13.639   2.455  20.874  1.00  1.13           H  
ATOM    932 2HD1 LEU A  60      13.504   0.681  20.731  1.00  1.13           H  
ATOM    933 3HD1 LEU A  60      12.608   1.747  19.605  1.00  1.13           H  
ATOM    934 1HD2 LEU A  60      11.705   3.736  21.715  1.00  1.13           H  
ATOM    935 2HD2 LEU A  60      10.667   3.028  20.460  1.00  1.13           H  
ATOM    936 3HD2 LEU A  60      10.232   2.848  22.174  1.00  1.13           H  
ATOM    937  N   GLY A  61       8.557  -1.667  22.862  1.00  1.19           N  
ATOM    938  CA  GLY A  61       7.624  -2.789  22.784  1.00  1.19           C  
ATOM    939  C   GLY A  61       6.295  -2.423  22.132  1.00  1.19           C  
ATOM    940  O   GLY A  61       5.803  -3.155  21.282  1.00  1.19           O  
ATOM    941  H   GLY A  61       9.006  -1.543  23.767  1.00  1.19           H  
ATOM    942 1HA  GLY A  61       8.096  -3.583  22.201  1.00  1.19           H  
ATOM    943 2HA  GLY A  61       7.466  -3.202  23.778  1.00  1.19           H  
ATOM    944  N   PRO A  62       5.604  -1.386  22.631  1.00  1.22           N  
ATOM    945  CA  PRO A  62       4.344  -0.866  22.132  1.00  1.22           C  
ATOM    946  C   PRO A  62       4.371  -0.365  20.677  1.00  1.22           C  
ATOM    947  O   PRO A  62       3.305  -0.138  20.100  1.00  1.22           O  
ATOM    948  CB  PRO A  62       4.071   0.299  23.093  1.00  1.22           C  
ATOM    949  CG  PRO A  62       4.815  -0.046  24.352  1.00  1.22           C  
ATOM    950  CD  PRO A  62       6.066  -0.702  23.875  1.00  1.22           C  
ATOM    951  HA  PRO A  62       3.576  -1.640  22.247  1.00  1.22           H  
ATOM    952 1HB  PRO A  62       4.418   1.238  22.639  1.00  1.22           H  
ATOM    953 2HB  PRO A  62       2.988   0.403  23.252  1.00  1.22           H  
ATOM    954 1HG  PRO A  62       5.015   0.862  24.941  1.00  1.22           H  
ATOM    955 2HG  PRO A  62       4.207  -0.708  24.985  1.00  1.22           H  
ATOM    956 1HD  PRO A  62       6.793   0.092  23.655  1.00  1.22           H  
ATOM    957 2HD  PRO A  62       6.425  -1.403  24.638  1.00  1.22           H  
ATOM    958  N   VAL A  63       5.558  -0.109  20.110  1.00  1.22           N  
ATOM    959  CA  VAL A  63       5.636   0.442  18.762  1.00  1.22           C  
ATOM    960  C   VAL A  63       6.180  -0.537  17.711  1.00  1.22           C  
ATOM    961  O   VAL A  63       5.569  -0.736  16.658  1.00  1.22           O  
ATOM    962  CB  VAL A  63       6.546   1.672  18.786  1.00  1.22           C  
ATOM    963  CG1 VAL A  63       6.661   2.231  17.398  1.00  1.22           C  
ATOM    964  CG2 VAL A  63       6.026   2.672  19.778  1.00  1.22           C  
ATOM    965  H   VAL A  63       6.432  -0.334  20.578  1.00  1.22           H  
ATOM    966  HA  VAL A  63       4.635   0.748  18.460  1.00  1.22           H  
ATOM    967  HB  VAL A  63       7.549   1.364  19.090  1.00  1.22           H  
ATOM    968 1HG1 VAL A  63       7.333   3.082  17.394  1.00  1.22           H  
ATOM    969 2HG1 VAL A  63       7.049   1.452  16.767  1.00  1.22           H  
ATOM    970 3HG1 VAL A  63       5.679   2.542  17.039  1.00  1.22           H  
ATOM    971 1HG2 VAL A  63       6.691   3.533  19.803  1.00  1.22           H  
ATOM    972 2HG2 VAL A  63       5.026   2.982  19.486  1.00  1.22           H  
ATOM    973 3HG2 VAL A  63       5.992   2.214  20.768  1.00  1.22           H  
ATOM    974  N   SER A  64       7.368  -1.083  17.965  1.00  1.18           N  
ATOM    975  CA  SER A  64       8.018  -2.010  17.037  1.00  1.18           C  
ATOM    976  C   SER A  64       7.964  -3.376  17.683  1.00  1.18           C  
ATOM    977  O   SER A  64       7.619  -3.479  18.847  1.00  1.18           O  
ATOM    978  CB  SER A  64       9.474  -1.667  16.800  1.00  1.18           C  
ATOM    979  OG  SER A  64      10.230  -2.020  17.941  1.00  1.18           O  
ATOM    980  H   SER A  64       7.808  -0.894  18.864  1.00  1.18           H  
ATOM    981  HA  SER A  64       7.476  -2.031  16.090  1.00  1.18           H  
ATOM    982 1HB  SER A  64       9.848  -2.201  15.922  1.00  1.18           H  
ATOM    983 2HB  SER A  64       9.575  -0.598  16.604  1.00  1.18           H  
ATOM    984  HG  SER A  64       9.871  -1.482  18.669  1.00  1.18           H  
ATOM    985  N   GLY A  65       8.367  -4.417  16.981  1.00  1.11           N  
ATOM    986  CA  GLY A  65       8.400  -5.736  17.603  1.00  1.11           C  
ATOM    987  C   GLY A  65       9.753  -6.062  18.254  1.00  1.11           C  
ATOM    988  O   GLY A  65      10.028  -7.224  18.555  1.00  1.11           O  
ATOM    989  H   GLY A  65       8.639  -4.306  16.013  1.00  1.11           H  
ATOM    990 1HA  GLY A  65       7.618  -5.790  18.361  1.00  1.11           H  
ATOM    991 2HA  GLY A  65       8.154  -6.488  16.867  1.00  1.11           H  
ATOM    992  N   GLY A  66      10.628  -5.052  18.423  1.00  1.03           N  
ATOM    993  CA  GLY A  66      11.978  -5.308  18.934  1.00  1.03           C  
ATOM    994  C   GLY A  66      12.876  -5.721  17.774  1.00  1.03           C  
ATOM    995  O   GLY A  66      13.982  -6.242  17.938  1.00  1.03           O  
ATOM    996  H   GLY A  66      10.360  -4.089  18.207  1.00  1.03           H  
ATOM    997 1HA  GLY A  66      12.370  -4.408  19.406  1.00  1.03           H  
ATOM    998 2HA  GLY A  66      11.950  -6.093  19.688  1.00  1.03           H  
ATOM    999  N   HIS A  67      12.387  -5.456  16.576  1.00  0.96           N  
ATOM   1000  CA  HIS A  67      13.045  -5.796  15.326  1.00  0.96           C  
ATOM   1001  C   HIS A  67      14.151  -4.789  15.027  1.00  0.96           C  
ATOM   1002  O   HIS A  67      14.040  -3.955  14.140  1.00  0.96           O  
ATOM   1003  CB  HIS A  67      11.983  -5.806  14.232  1.00  0.96           C  
ATOM   1004  CG  HIS A  67      10.899  -6.801  14.562  1.00  0.96           C  
ATOM   1005  ND1 HIS A  67       9.620  -6.713  14.053  1.00  0.96           N  
ATOM   1006  CD2 HIS A  67      10.903  -7.879  15.391  1.00  0.96           C  
ATOM   1007  CE1 HIS A  67       8.883  -7.696  14.549  1.00  0.96           C  
ATOM   1008  NE2 HIS A  67       9.638  -8.413  15.365  1.00  0.96           N  
ATOM   1009  H   HIS A  67      11.487  -5.009  16.535  1.00  0.96           H  
ATOM   1010  HA  HIS A  67      13.493  -6.787  15.393  1.00  0.96           H  
ATOM   1011 1HB  HIS A  67      11.539  -4.812  14.132  1.00  0.96           H  
ATOM   1012 2HB  HIS A  67      12.435  -6.072  13.273  1.00  0.96           H  
ATOM   1013  HD2 HIS A  67      11.746  -8.245  15.979  1.00  0.96           H  
ATOM   1014  HE1 HIS A  67       7.833  -7.880  14.327  1.00  0.96           H  
ATOM   1015  HE2 HIS A  67       9.337  -9.223  15.891  1.00  0.96           H  
ATOM   1016  N   ILE A  68      15.228  -4.886  15.798  1.00  0.91           N  
ATOM   1017  CA  ILE A  68      16.351  -3.947  15.732  1.00  0.91           C  
ATOM   1018  C   ILE A  68      17.587  -4.649  15.181  1.00  0.91           C  
ATOM   1019  O   ILE A  68      18.737  -4.305  15.487  1.00  0.91           O  
ATOM   1020  CB  ILE A  68      16.607  -3.339  17.112  1.00  0.91           C  
ATOM   1021  CG1 ILE A  68      16.961  -4.372  18.168  1.00  0.91           C  
ATOM   1022  CG2 ILE A  68      15.320  -2.679  17.540  1.00  0.91           C  
ATOM   1023  CD1 ILE A  68      17.448  -3.716  19.456  1.00  0.91           C  
ATOM   1024  H   ILE A  68      15.213  -5.611  16.515  1.00  0.91           H  
ATOM   1025  HA  ILE A  68      16.095  -3.137  15.049  1.00  0.91           H  
ATOM   1026  HB  ILE A  68      17.410  -2.600  17.062  1.00  0.91           H  
ATOM   1027 1HG1 ILE A  68      16.086  -4.971  18.395  1.00  0.91           H  
ATOM   1028 2HG1 ILE A  68      17.745  -5.031  17.788  1.00  0.91           H  
ATOM   1029 1HG2 ILE A  68      15.453  -2.249  18.506  1.00  0.91           H  
ATOM   1030 2HG2 ILE A  68      15.044  -1.912  16.814  1.00  0.91           H  
ATOM   1031 3HG2 ILE A  68      14.536  -3.417  17.594  1.00  0.91           H  
ATOM   1032 1HD1 ILE A  68      17.676  -4.470  20.176  1.00  0.91           H  
ATOM   1033 2HD1 ILE A  68      18.338  -3.124  19.253  1.00  0.91           H  
ATOM   1034 3HD1 ILE A  68      16.668  -3.070  19.853  1.00  0.91           H  
ATOM   1035  N   ASN A  69      17.292  -5.676  14.402  1.00  0.86           N  
ATOM   1036  CA  ASN A  69      18.226  -6.532  13.716  1.00  0.86           C  
ATOM   1037  C   ASN A  69      17.651  -6.891  12.337  1.00  0.86           C  
ATOM   1038  O   ASN A  69      16.669  -7.639  12.280  1.00  0.86           O  
ATOM   1039  CB  ASN A  69      18.493  -7.772  14.537  1.00  0.86           C  
ATOM   1040  CG  ASN A  69      19.545  -8.634  13.928  1.00  0.86           C  
ATOM   1041  OD1 ASN A  69      19.825  -8.530  12.725  1.00  0.86           O  
ATOM   1042  ND2 ASN A  69      20.148  -9.480  14.726  1.00  0.86           N  
ATOM   1043  H   ASN A  69      16.308  -5.828  14.247  1.00  0.86           H  
ATOM   1044  HA  ASN A  69      19.159  -6.000  13.601  1.00  0.86           H  
ATOM   1045 1HB  ASN A  69      18.815  -7.480  15.538  1.00  0.86           H  
ATOM   1046 2HB  ASN A  69      17.577  -8.335  14.649  1.00  0.86           H  
ATOM   1047 1HD2 ASN A  69      20.888 -10.086  14.376  1.00  0.86           H  
ATOM   1048 2HD2 ASN A  69      19.895  -9.527  15.690  1.00  0.86           H  
ATOM   1049  N   PRO A  70      18.199  -6.373  11.208  1.00  0.84           N  
ATOM   1050  CA  PRO A  70      17.752  -6.624   9.848  1.00  0.84           C  
ATOM   1051  C   PRO A  70      17.595  -8.109   9.576  1.00  0.84           C  
ATOM   1052  O   PRO A  70      16.790  -8.506   8.735  1.00  0.84           O  
ATOM   1053  CB  PRO A  70      18.875  -6.034   9.007  1.00  0.84           C  
ATOM   1054  CG  PRO A  70      19.417  -4.926   9.841  1.00  0.84           C  
ATOM   1055  CD  PRO A  70      19.354  -5.453  11.267  1.00  0.84           C  
ATOM   1056  HA  PRO A  70      16.811  -6.081   9.678  1.00  0.84           H  
ATOM   1057 1HB  PRO A  70      19.619  -6.805   8.799  1.00  0.84           H  
ATOM   1058 2HB  PRO A  70      18.492  -5.705   8.045  1.00  0.84           H  
ATOM   1059 1HG  PRO A  70      20.430  -4.679   9.509  1.00  0.84           H  
ATOM   1060 2HG  PRO A  70      18.807  -4.021   9.700  1.00  0.84           H  
ATOM   1061 1HD  PRO A  70      20.251  -6.002  11.501  1.00  0.84           H  
ATOM   1062 2HD  PRO A  70      19.180  -4.609  11.954  1.00  0.84           H  
ATOM   1063  N   ALA A  71      18.380  -8.939  10.274  1.00  0.84           N  
ATOM   1064  CA  ALA A  71      18.330 -10.386  10.130  1.00  0.84           C  
ATOM   1065  C   ALA A  71      16.927 -10.891  10.481  1.00  0.84           C  
ATOM   1066  O   ALA A  71      16.361 -11.793   9.858  1.00  0.84           O  
ATOM   1067  CB  ALA A  71      19.382 -11.015  11.045  1.00  0.84           C  
ATOM   1068  H   ALA A  71      19.013  -8.578  10.981  1.00  0.84           H  
ATOM   1069  HA  ALA A  71      18.539 -10.640   9.088  1.00  0.84           H  
ATOM   1070 1HB  ALA A  71      19.386 -12.071  10.966  1.00  0.84           H  
ATOM   1071 2HB  ALA A  71      20.362 -10.644  10.783  1.00  0.84           H  
ATOM   1072 3HB  ALA A  71      19.159 -10.768  12.063  1.00  0.84           H  
ATOM   1073  N   ILE A  72      16.330 -10.248  11.466  1.00  0.85           N  
ATOM   1074  CA  ILE A  72      15.042 -10.661  11.943  1.00  0.85           C  
ATOM   1075  C   ILE A  72      14.012 -10.103  11.015  1.00  0.85           C  
ATOM   1076  O   ILE A  72      13.057 -10.786  10.656  1.00  0.85           O  
ATOM   1077  CB  ILE A  72      14.827 -10.209  13.372  1.00  0.85           C  
ATOM   1078  CG1 ILE A  72      15.939 -10.815  14.189  1.00  0.85           C  
ATOM   1079  CG2 ILE A  72      13.444 -10.601  13.852  1.00  0.85           C  
ATOM   1080  CD1 ILE A  72      16.023 -12.286  14.016  1.00  0.85           C  
ATOM   1081  H   ILE A  72      16.778  -9.452  11.901  1.00  0.85           H  
ATOM   1082  HA  ILE A  72      14.985 -11.746  11.914  1.00  0.85           H  
ATOM   1083  HB  ILE A  72      14.934  -9.126  13.431  1.00  0.85           H  
ATOM   1084 1HG1 ILE A  72      16.890 -10.387  13.891  1.00  0.85           H  
ATOM   1085 2HG1 ILE A  72      15.768 -10.588  15.239  1.00  0.85           H  
ATOM   1086 1HG2 ILE A  72      13.309 -10.263  14.879  1.00  0.85           H  
ATOM   1087 2HG2 ILE A  72      12.706 -10.129  13.219  1.00  0.85           H  
ATOM   1088 3HG2 ILE A  72      13.328 -11.686  13.801  1.00  0.85           H  
ATOM   1089 1HD1 ILE A  72      16.830 -12.687  14.634  1.00  0.85           H  
ATOM   1090 2HD1 ILE A  72      15.084 -12.725  14.300  1.00  0.85           H  
ATOM   1091 3HD1 ILE A  72      16.222 -12.521  12.968  1.00  0.85           H  
ATOM   1092  N   THR A  73      14.225  -8.868  10.592  1.00  0.87           N  
ATOM   1093  CA  THR A  73      13.300  -8.243   9.663  1.00  0.87           C  
ATOM   1094  C   THR A  73      13.187  -9.139   8.418  1.00  0.87           C  
ATOM   1095  O   THR A  73      12.089  -9.410   7.927  1.00  0.87           O  
ATOM   1096  CB  THR A  73      13.765  -6.833   9.330  1.00  0.87           C  
ATOM   1097  OG1 THR A  73      13.834  -6.071  10.555  1.00  0.87           O  
ATOM   1098  CG2 THR A  73      12.802  -6.172   8.406  1.00  0.87           C  
ATOM   1099  H   THR A  73      15.046  -8.368  10.943  1.00  0.87           H  
ATOM   1100  HA  THR A  73      12.321  -8.173  10.122  1.00  0.87           H  
ATOM   1101  HB  THR A  73      14.742  -6.870   8.865  1.00  0.87           H  
ATOM   1102  HG1 THR A  73      14.390  -6.543  11.195  1.00  0.87           H  
ATOM   1103 1HG2 THR A  73      13.147  -5.173   8.192  1.00  0.87           H  
ATOM   1104 2HG2 THR A  73      12.742  -6.741   7.483  1.00  0.87           H  
ATOM   1105 3HG2 THR A  73      11.822  -6.125   8.873  1.00  0.87           H  
ATOM   1106  N   LEU A  74      14.322  -9.630   7.922  1.00  0.90           N  
ATOM   1107  CA  LEU A  74      14.297 -10.557   6.805  1.00  0.90           C  
ATOM   1108  C   LEU A  74      13.541 -11.833   7.156  1.00  0.90           C  
ATOM   1109  O   LEU A  74      12.689 -12.273   6.387  1.00  0.90           O  
ATOM   1110  CB  LEU A  74      15.691 -10.942   6.347  1.00  0.90           C  
ATOM   1111  CG  LEU A  74      15.685 -11.989   5.226  1.00  0.90           C  
ATOM   1112  CD1 LEU A  74      14.971 -11.418   4.008  1.00  0.90           C  
ATOM   1113  CD2 LEU A  74      17.089 -12.389   4.910  1.00  0.90           C  
ATOM   1114  H   LEU A  74      15.215  -9.357   8.330  1.00  0.90           H  
ATOM   1115  HA  LEU A  74      13.787 -10.072   5.975  1.00  0.90           H  
ATOM   1116 1HB  LEU A  74      16.211 -10.053   5.996  1.00  0.90           H  
ATOM   1117 2HB  LEU A  74      16.245 -11.354   7.201  1.00  0.90           H  
ATOM   1118  HG  LEU A  74      15.134 -12.872   5.559  1.00  0.90           H  
ATOM   1119 1HD1 LEU A  74      14.949 -12.166   3.215  1.00  0.90           H  
ATOM   1120 2HD1 LEU A  74      13.953 -11.151   4.282  1.00  0.90           H  
ATOM   1121 3HD1 LEU A  74      15.498 -10.532   3.659  1.00  0.90           H  
ATOM   1122 1HD2 LEU A  74      17.091 -13.148   4.126  1.00  0.90           H  
ATOM   1123 2HD2 LEU A  74      17.640 -11.518   4.580  1.00  0.90           H  
ATOM   1124 3HD2 LEU A  74      17.542 -12.795   5.809  1.00  0.90           H  
ATOM   1125  N   ALA A  75      13.827 -12.447   8.307  1.00  0.94           N  
ATOM   1126  CA  ALA A  75      13.136 -13.685   8.657  1.00  0.94           C  
ATOM   1127  C   ALA A  75      11.614 -13.477   8.676  1.00  0.94           C  
ATOM   1128  O   ALA A  75      10.854 -14.307   8.172  1.00  0.94           O  
ATOM   1129  CB  ALA A  75      13.607 -14.163  10.018  1.00  0.94           C  
ATOM   1130  H   ALA A  75      14.549 -12.075   8.930  1.00  0.94           H  
ATOM   1131  HA  ALA A  75      13.377 -14.436   7.905  1.00  0.94           H  
ATOM   1132 1HB  ALA A  75      13.114 -15.091  10.249  1.00  0.94           H  
ATOM   1133 2HB  ALA A  75      14.682 -14.322  10.005  1.00  0.94           H  
ATOM   1134 3HB  ALA A  75      13.363 -13.416  10.770  1.00  0.94           H  
ATOM   1135  N   LEU A  76      11.182 -12.321   9.181  1.00  1.00           N  
ATOM   1136  CA  LEU A  76       9.777 -11.931   9.237  1.00  1.00           C  
ATOM   1137  C   LEU A  76       9.197 -11.754   7.839  1.00  1.00           C  
ATOM   1138  O   LEU A  76       8.022 -12.044   7.584  1.00  1.00           O  
ATOM   1139  CB  LEU A  76       9.671 -10.644  10.032  1.00  1.00           C  
ATOM   1140  CG  LEU A  76       9.960 -10.785  11.470  1.00  1.00           C  
ATOM   1141  CD1 LEU A  76      10.105  -9.475  12.055  1.00  1.00           C  
ATOM   1142  CD2 LEU A  76       8.832 -11.485  12.117  1.00  1.00           C  
ATOM   1143  H   LEU A  76      11.872 -11.682   9.576  1.00  1.00           H  
ATOM   1144  HA  LEU A  76       9.221 -12.715   9.748  1.00  1.00           H  
ATOM   1145 1HB  LEU A  76      10.362  -9.921   9.625  1.00  1.00           H  
ATOM   1146 2HB  LEU A  76       8.668 -10.256   9.935  1.00  1.00           H  
ATOM   1147  HG  LEU A  76      10.876 -11.350  11.610  1.00  1.00           H  
ATOM   1148 1HD1 LEU A  76      10.312  -9.611  13.093  1.00  1.00           H  
ATOM   1149 2HD1 LEU A  76      10.918  -8.953  11.595  1.00  1.00           H  
ATOM   1150 3HD1 LEU A  76       9.187  -8.907  11.918  1.00  1.00           H  
ATOM   1151 1HD2 LEU A  76       9.032 -11.600  13.184  1.00  1.00           H  
ATOM   1152 2HD2 LEU A  76       7.921 -10.906  11.978  1.00  1.00           H  
ATOM   1153 3HD2 LEU A  76       8.721 -12.443  11.656  1.00  1.00           H  
ATOM   1154  N   LEU A  77      10.014 -11.269   6.914  1.00  1.08           N  
ATOM   1155  CA  LEU A  77       9.558 -11.136   5.544  1.00  1.08           C  
ATOM   1156  C   LEU A  77       9.341 -12.525   4.942  1.00  1.08           C  
ATOM   1157  O   LEU A  77       8.283 -12.840   4.395  1.00  1.08           O  
ATOM   1158  CB  LEU A  77      10.592 -10.380   4.727  1.00  1.08           C  
ATOM   1159  CG  LEU A  77      10.258 -10.211   3.303  1.00  1.08           C  
ATOM   1160  CD1 LEU A  77       8.972  -9.440   3.214  1.00  1.08           C  
ATOM   1161  CD2 LEU A  77      11.399  -9.504   2.615  1.00  1.08           C  
ATOM   1162  H   LEU A  77      10.962 -10.980   7.165  1.00  1.08           H  
ATOM   1163  HA  LEU A  77       8.614 -10.590   5.534  1.00  1.08           H  
ATOM   1164 1HB  LEU A  77      10.735  -9.398   5.174  1.00  1.08           H  
ATOM   1165 2HB  LEU A  77      11.528 -10.909   4.770  1.00  1.08           H  
ATOM   1166  HG  LEU A  77      10.106 -11.185   2.839  1.00  1.08           H  
ATOM   1167 1HD1 LEU A  77       8.700  -9.309   2.171  1.00  1.08           H  
ATOM   1168 2HD1 LEU A  77       8.178  -9.987   3.727  1.00  1.08           H  
ATOM   1169 3HD1 LEU A  77       9.100  -8.477   3.692  1.00  1.08           H  
ATOM   1170 1HD2 LEU A  77      11.160  -9.382   1.570  1.00  1.08           H  
ATOM   1171 2HD2 LEU A  77      11.554  -8.530   3.073  1.00  1.08           H  
ATOM   1172 3HD2 LEU A  77      12.305 -10.100   2.712  1.00  1.08           H  
ATOM   1173  N   VAL A  78      10.345 -13.379   5.102  1.00  1.16           N  
ATOM   1174  CA  VAL A  78      10.347 -14.733   4.560  1.00  1.16           C  
ATOM   1175  C   VAL A  78       9.209 -15.570   5.135  1.00  1.16           C  
ATOM   1176  O   VAL A  78       8.551 -16.330   4.424  1.00  1.16           O  
ATOM   1177  CB  VAL A  78      11.681 -15.423   4.854  1.00  1.16           C  
ATOM   1178  CG1 VAL A  78      11.585 -16.869   4.473  1.00  1.16           C  
ATOM   1179  CG2 VAL A  78      12.815 -14.737   4.087  1.00  1.16           C  
ATOM   1180  H   VAL A  78      11.169 -13.053   5.607  1.00  1.16           H  
ATOM   1181  HA  VAL A  78      10.220 -14.667   3.479  1.00  1.16           H  
ATOM   1182  HB  VAL A  78      11.879 -15.362   5.919  1.00  1.16           H  
ATOM   1183 1HG1 VAL A  78      12.509 -17.376   4.714  1.00  1.16           H  
ATOM   1184 2HG1 VAL A  78      10.772 -17.332   5.024  1.00  1.16           H  
ATOM   1185 3HG1 VAL A  78      11.386 -16.959   3.408  1.00  1.16           H  
ATOM   1186 1HG2 VAL A  78      13.762 -15.224   4.313  1.00  1.16           H  
ATOM   1187 2HG2 VAL A  78      12.621 -14.799   3.018  1.00  1.16           H  
ATOM   1188 3HG2 VAL A  78      12.869 -13.695   4.382  1.00  1.16           H  
ATOM   1189  N   GLY A  79       8.966 -15.402   6.431  1.00  1.23           N  
ATOM   1190  CA  GLY A  79       7.927 -16.112   7.157  1.00  1.23           C  
ATOM   1191  C   GLY A  79       6.533 -15.493   6.970  1.00  1.23           C  
ATOM   1192  O   GLY A  79       5.582 -15.894   7.650  1.00  1.23           O  
ATOM   1193  H   GLY A  79       9.561 -14.770   6.959  1.00  1.23           H  
ATOM   1194 1HA  GLY A  79       7.915 -17.152   6.834  1.00  1.23           H  
ATOM   1195 2HA  GLY A  79       8.184 -16.114   8.216  1.00  1.23           H  
ATOM   1196  N   ASN A  80       6.415 -14.502   6.069  1.00  1.28           N  
ATOM   1197  CA  ASN A  80       5.174 -13.791   5.770  1.00  1.28           C  
ATOM   1198  C   ASN A  80       4.497 -13.136   6.971  1.00  1.28           C  
ATOM   1199  O   ASN A  80       3.272 -13.184   7.099  1.00  1.28           O  
ATOM   1200  CB  ASN A  80       4.192 -14.715   5.067  1.00  1.28           C  
ATOM   1201  CG  ASN A  80       4.688 -15.180   3.717  1.00  1.28           C  
ATOM   1202  OD1 ASN A  80       5.169 -14.385   2.901  1.00  1.28           O  
ATOM   1203  ND2 ASN A  80       4.573 -16.463   3.468  1.00  1.28           N  
ATOM   1204  H   ASN A  80       7.231 -14.199   5.540  1.00  1.28           H  
ATOM   1205  HA  ASN A  80       5.427 -12.983   5.078  1.00  1.28           H  
ATOM   1206 1HB  ASN A  80       3.987 -15.585   5.687  1.00  1.28           H  
ATOM   1207 2HB  ASN A  80       3.248 -14.189   4.927  1.00  1.28           H  
ATOM   1208 1HD2 ASN A  80       4.884 -16.833   2.592  1.00  1.28           H  
ATOM   1209 2HD2 ASN A  80       4.179 -17.072   4.156  1.00  1.28           H  
ATOM   1210  N   GLN A  81       5.286 -12.500   7.841  1.00  1.29           N  
ATOM   1211  CA  GLN A  81       4.733 -11.802   8.992  1.00  1.29           C  
ATOM   1212  C   GLN A  81       4.632 -10.305   8.675  1.00  1.29           C  
ATOM   1213  O   GLN A  81       3.734  -9.614   9.163  1.00  1.29           O  
ATOM   1214  CB  GLN A  81       5.628 -12.023  10.206  1.00  1.29           C  
ATOM   1215  CG  GLN A  81       5.827 -13.491  10.575  1.00  1.29           C  
ATOM   1216  CD  GLN A  81       4.561 -14.203  10.978  1.00  1.29           C  
ATOM   1217  OE1 GLN A  81       3.901 -13.806  11.947  1.00  1.29           O  
ATOM   1218  NE2 GLN A  81       4.203 -15.255  10.243  1.00  1.29           N  
ATOM   1219  H   GLN A  81       6.291 -12.499   7.702  1.00  1.29           H  
ATOM   1220  HA  GLN A  81       3.735 -12.185   9.199  1.00  1.29           H  
ATOM   1221 1HB  GLN A  81       6.605 -11.601   9.997  1.00  1.29           H  
ATOM   1222 2HB  GLN A  81       5.219 -11.498  11.067  1.00  1.29           H  
ATOM   1223 1HG  GLN A  81       6.255 -14.010   9.714  1.00  1.29           H  
ATOM   1224 2HG  GLN A  81       6.510 -13.541  11.411  1.00  1.29           H  
ATOM   1225 1HE2 GLN A  81       3.370 -15.760  10.464  1.00  1.29           H  
ATOM   1226 2HE2 GLN A  81       4.765 -15.542   9.431  1.00  1.29           H  
ATOM   1227  N   ILE A  82       5.552  -9.817   7.833  1.00  1.27           N  
ATOM   1228  CA  ILE A  82       5.570  -8.402   7.435  1.00  1.27           C  
ATOM   1229  C   ILE A  82       5.655  -8.309   5.905  1.00  1.27           C  
ATOM   1230  O   ILE A  82       6.160  -9.225   5.259  1.00  1.27           O  
ATOM   1231  CB  ILE A  82       6.756  -7.642   8.079  1.00  1.27           C  
ATOM   1232  CG1 ILE A  82       8.058  -8.200   7.597  1.00  1.27           C  
ATOM   1233  CG2 ILE A  82       6.701  -7.729   9.612  1.00  1.27           C  
ATOM   1234  CD1 ILE A  82       9.248  -7.415   8.078  1.00  1.27           C  
ATOM   1235  H   ILE A  82       6.272 -10.452   7.494  1.00  1.27           H  
ATOM   1236  HA  ILE A  82       4.644  -7.929   7.755  1.00  1.27           H  
ATOM   1237  HB  ILE A  82       6.713  -6.595   7.774  1.00  1.27           H  
ATOM   1238 1HG1 ILE A  82       8.140  -9.211   7.922  1.00  1.27           H  
ATOM   1239 2HG1 ILE A  82       8.062  -8.189   6.502  1.00  1.27           H  
ATOM   1240 1HG2 ILE A  82       7.537  -7.176  10.040  1.00  1.27           H  
ATOM   1241 2HG2 ILE A  82       5.765  -7.302   9.965  1.00  1.27           H  
ATOM   1242 3HG2 ILE A  82       6.762  -8.768   9.926  1.00  1.27           H  
ATOM   1243 1HD1 ILE A  82      10.155  -7.866   7.687  1.00  1.27           H  
ATOM   1244 2HD1 ILE A  82       9.164  -6.390   7.728  1.00  1.27           H  
ATOM   1245 3HD1 ILE A  82       9.280  -7.426   9.167  1.00  1.27           H  
ATOM   1246  N   SER A  83       5.168  -7.209   5.324  1.00  1.21           N  
ATOM   1247  CA  SER A  83       5.249  -7.018   3.874  1.00  1.21           C  
ATOM   1248  C   SER A  83       6.654  -6.654   3.440  1.00  1.21           C  
ATOM   1249  O   SER A  83       7.440  -6.158   4.249  1.00  1.21           O  
ATOM   1250  CB  SER A  83       4.291  -5.913   3.421  1.00  1.21           C  
ATOM   1251  OG  SER A  83       4.695  -4.628   3.902  1.00  1.21           O  
ATOM   1252  H   SER A  83       4.743  -6.496   5.893  1.00  1.21           H  
ATOM   1253  HA  SER A  83       4.969  -7.953   3.386  1.00  1.21           H  
ATOM   1254 1HB  SER A  83       4.239  -5.894   2.335  1.00  1.21           H  
ATOM   1255 2HB  SER A  83       3.289  -6.134   3.787  1.00  1.21           H  
ATOM   1256  HG  SER A  83       3.948  -3.984   3.708  1.00  1.21           H  
ATOM   1257  N   LEU A  84       6.928  -6.797   2.140  1.00  1.13           N  
ATOM   1258  CA  LEU A  84       8.209  -6.390   1.564  1.00  1.13           C  
ATOM   1259  C   LEU A  84       8.472  -4.926   1.809  1.00  1.13           C  
ATOM   1260  O   LEU A  84       9.576  -4.538   2.186  1.00  1.13           O  
ATOM   1261  CB  LEU A  84       8.246  -6.669   0.068  1.00  1.13           C  
ATOM   1262  CG  LEU A  84       9.527  -6.237  -0.631  1.00  1.13           C  
ATOM   1263  CD1 LEU A  84      10.688  -6.993  -0.038  1.00  1.13           C  
ATOM   1264  CD2 LEU A  84       9.402  -6.506  -2.123  1.00  1.13           C  
ATOM   1265  H   LEU A  84       6.234  -7.218   1.540  1.00  1.13           H  
ATOM   1266  HA  LEU A  84       9.008  -6.944   2.038  1.00  1.13           H  
ATOM   1267 1HB  LEU A  84       8.127  -7.740  -0.089  1.00  1.13           H  
ATOM   1268 2HB  LEU A  84       7.414  -6.154  -0.408  1.00  1.13           H  
ATOM   1269  HG  LEU A  84       9.694  -5.171  -0.465  1.00  1.13           H  
ATOM   1270 1HD1 LEU A  84      11.613  -6.685  -0.526  1.00  1.13           H  
ATOM   1271 2HD1 LEU A  84      10.754  -6.784   1.031  1.00  1.13           H  
ATOM   1272 3HD1 LEU A  84      10.531  -8.055  -0.196  1.00  1.13           H  
ATOM   1273 1HD2 LEU A  84      10.318  -6.195  -2.626  1.00  1.13           H  
ATOM   1274 2HD2 LEU A  84       9.240  -7.571  -2.289  1.00  1.13           H  
ATOM   1275 3HD2 LEU A  84       8.559  -5.942  -2.522  1.00  1.13           H  
ATOM   1276  N   LEU A  85       7.456  -4.106   1.581  1.00  1.05           N  
ATOM   1277  CA  LEU A  85       7.601  -2.685   1.801  1.00  1.05           C  
ATOM   1278  C   LEU A  85       7.999  -2.412   3.230  1.00  1.05           C  
ATOM   1279  O   LEU A  85       8.975  -1.698   3.477  1.00  1.05           O  
ATOM   1280  CB  LEU A  85       6.306  -1.944   1.500  1.00  1.05           C  
ATOM   1281  CG  LEU A  85       6.398  -0.431   1.584  1.00  1.05           C  
ATOM   1282  CD1 LEU A  85       5.369   0.121   0.698  1.00  1.05           C  
ATOM   1283  CD2 LEU A  85       6.186   0.039   3.051  1.00  1.05           C  
ATOM   1284  H   LEU A  85       6.573  -4.480   1.273  1.00  1.05           H  
ATOM   1285  HA  LEU A  85       8.385  -2.310   1.145  1.00  1.05           H  
ATOM   1286 1HB  LEU A  85       5.977  -2.204   0.496  1.00  1.05           H  
ATOM   1287 2HB  LEU A  85       5.537  -2.269   2.210  1.00  1.05           H  
ATOM   1288  HG  LEU A  85       7.369  -0.100   1.226  1.00  1.05           H  
ATOM   1289 1HD1 LEU A  85       5.407   1.183   0.696  1.00  1.05           H  
ATOM   1290 2HD1 LEU A  85       5.550  -0.240  -0.298  1.00  1.05           H  
ATOM   1291 3HD1 LEU A  85       4.400  -0.215   1.051  1.00  1.05           H  
ATOM   1292 1HD2 LEU A  85       6.235   1.105   3.107  1.00  1.05           H  
ATOM   1293 2HD2 LEU A  85       5.208  -0.296   3.405  1.00  1.05           H  
ATOM   1294 3HD2 LEU A  85       6.954  -0.374   3.681  1.00  1.05           H  
ATOM   1295  N   ARG A  86       7.266  -2.990   4.187  1.00  0.98           N  
ATOM   1296  CA  ARG A  86       7.604  -2.693   5.560  1.00  0.98           C  
ATOM   1297  C   ARG A  86       9.009  -3.163   5.868  1.00  0.98           C  
ATOM   1298  O   ARG A  86       9.786  -2.421   6.473  1.00  0.98           O  
ATOM   1299  CB  ARG A  86       6.631  -3.367   6.519  1.00  0.98           C  
ATOM   1300  CG  ARG A  86       5.205  -2.801   6.562  1.00  0.98           C  
ATOM   1301  CD  ARG A  86       4.305  -3.615   7.441  1.00  0.98           C  
ATOM   1302  NE  ARG A  86       4.684  -3.548   8.861  1.00  0.98           N  
ATOM   1303  CZ  ARG A  86       4.248  -4.377   9.826  1.00  0.98           C  
ATOM   1304  NH1 ARG A  86       3.404  -5.356   9.566  1.00  0.98           N  
ATOM   1305  NH2 ARG A  86       4.693  -4.174  11.044  1.00  0.98           N  
ATOM   1306  H   ARG A  86       6.481  -3.606   3.969  1.00  0.98           H  
ATOM   1307  HA  ARG A  86       7.560  -1.623   5.695  1.00  0.98           H  
ATOM   1308 1HB  ARG A  86       6.549  -4.421   6.246  1.00  0.98           H  
ATOM   1309 2HB  ARG A  86       7.022  -3.326   7.507  1.00  0.98           H  
ATOM   1310 1HG  ARG A  86       5.206  -1.813   6.956  1.00  0.98           H  
ATOM   1311 2HG  ARG A  86       4.790  -2.773   5.562  1.00  0.98           H  
ATOM   1312 1HD  ARG A  86       3.283  -3.248   7.341  1.00  0.98           H  
ATOM   1313 2HD  ARG A  86       4.347  -4.655   7.127  1.00  0.98           H  
ATOM   1314  HE  ARG A  86       5.329  -2.821   9.171  1.00  0.98           H  
ATOM   1315 1HH1 ARG A  86       3.065  -5.496   8.628  1.00  0.98           H  
ATOM   1316 2HH1 ARG A  86       3.090  -5.965  10.311  1.00  0.98           H  
ATOM   1317 1HH2 ARG A  86       5.344  -3.400  11.180  1.00  0.98           H  
ATOM   1318 2HH2 ARG A  86       4.399  -4.761  11.809  1.00  0.98           H  
ATOM   1319  N   ALA A  87       9.375  -4.348   5.371  1.00  0.91           N  
ATOM   1320  CA  ALA A  87      10.696  -4.885   5.619  1.00  0.91           C  
ATOM   1321  C   ALA A  87      11.775  -3.976   5.067  1.00  0.91           C  
ATOM   1322  O   ALA A  87      12.760  -3.708   5.750  1.00  0.91           O  
ATOM   1323  CB  ALA A  87      10.823  -6.257   4.989  1.00  0.91           C  
ATOM   1324  H   ALA A  87       8.703  -4.909   4.847  1.00  0.91           H  
ATOM   1325  HA  ALA A  87      10.830  -4.961   6.693  1.00  0.91           H  
ATOM   1326 1HB  ALA A  87      11.806  -6.671   5.196  1.00  0.91           H  
ATOM   1327 2HB  ALA A  87      10.061  -6.915   5.386  1.00  0.91           H  
ATOM   1328 3HB  ALA A  87      10.688  -6.170   3.915  1.00  0.91           H  
ATOM   1329  N   PHE A  88      11.564  -3.427   3.867  1.00  0.85           N  
ATOM   1330  CA  PHE A  88      12.545  -2.529   3.276  1.00  0.85           C  
ATOM   1331  C   PHE A  88      12.799  -1.332   4.155  1.00  0.85           C  
ATOM   1332  O   PHE A  88      13.953  -0.997   4.442  1.00  0.85           O  
ATOM   1333  CB  PHE A  88      12.113  -2.020   1.908  1.00  0.85           C  
ATOM   1334  CG  PHE A  88      13.063  -0.959   1.403  1.00  0.85           C  
ATOM   1335  CD1 PHE A  88      14.283  -1.295   0.839  1.00  0.85           C  
ATOM   1336  CD2 PHE A  88      12.740   0.389   1.527  1.00  0.85           C  
ATOM   1337  CE1 PHE A  88      15.156  -0.308   0.409  1.00  0.85           C  
ATOM   1338  CE2 PHE A  88      13.602   1.371   1.105  1.00  0.85           C  
ATOM   1339  CZ  PHE A  88      14.815   1.024   0.544  1.00  0.85           C  
ATOM   1340  H   PHE A  88      10.726  -3.669   3.339  1.00  0.85           H  
ATOM   1341  HA  PHE A  88      13.481  -3.075   3.163  1.00  0.85           H  
ATOM   1342 1HB  PHE A  88      12.086  -2.843   1.195  1.00  0.85           H  
ATOM   1343 2HB  PHE A  88      11.111  -1.596   1.967  1.00  0.85           H  
ATOM   1344  HD1 PHE A  88      14.554  -2.346   0.740  1.00  0.85           H  
ATOM   1345  HD2 PHE A  88      11.793   0.664   1.971  1.00  0.85           H  
ATOM   1346  HE1 PHE A  88      16.113  -0.583  -0.032  1.00  0.85           H  
ATOM   1347  HE2 PHE A  88      13.329   2.420   1.216  1.00  0.85           H  
ATOM   1348  HZ  PHE A  88      15.502   1.800   0.208  1.00  0.85           H  
ATOM   1349  N   PHE A  89      11.723  -0.670   4.571  1.00  0.79           N  
ATOM   1350  CA  PHE A  89      11.861   0.513   5.398  1.00  0.79           C  
ATOM   1351  C   PHE A  89      12.476   0.188   6.735  1.00  0.79           C  
ATOM   1352  O   PHE A  89      13.317   0.935   7.238  1.00  0.79           O  
ATOM   1353  CB  PHE A  89      10.515   1.135   5.653  1.00  0.79           C  
ATOM   1354  CG  PHE A  89       9.971   2.026   4.567  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89       9.550   1.529   3.354  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89       9.848   3.389   4.799  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89       9.039   2.362   2.387  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89       9.332   4.226   3.838  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       8.933   3.710   2.628  1.00  0.79           C  
ATOM   1360  H   PHE A  89      10.795  -1.010   4.304  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      12.502   1.225   4.879  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89       9.822   0.316   5.812  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89      10.558   1.706   6.566  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89       9.632   0.472   3.162  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89      10.165   3.793   5.761  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89       8.716   1.953   1.431  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89       9.241   5.295   4.030  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       8.526   4.371   1.862  1.00  0.79           H  
ATOM   1369  N   TYR A  90      12.075  -0.936   7.319  1.00  0.75           N  
ATOM   1370  CA  TYR A  90      12.618  -1.302   8.607  1.00  0.75           C  
ATOM   1371  C   TYR A  90      14.114  -1.562   8.476  1.00  0.75           C  
ATOM   1372  O   TYR A  90      14.903  -1.089   9.296  1.00  0.75           O  
ATOM   1373  CB  TYR A  90      11.906  -2.540   9.138  1.00  0.75           C  
ATOM   1374  CG  TYR A  90      10.442  -2.313   9.520  1.00  0.75           C  
ATOM   1375  CD1 TYR A  90       9.980  -1.035   9.848  1.00  0.75           C  
ATOM   1376  CD2 TYR A  90       9.569  -3.395   9.544  1.00  0.75           C  
ATOM   1377  CE1 TYR A  90       8.652  -0.845  10.194  1.00  0.75           C  
ATOM   1378  CE2 TYR A  90       8.250  -3.206   9.892  1.00  0.75           C  
ATOM   1379  CZ  TYR A  90       7.786  -1.937  10.214  1.00  0.75           C  
ATOM   1380  OH  TYR A  90       6.459  -1.760  10.555  1.00  0.75           O  
ATOM   1381  H   TYR A  90      11.373  -1.531   6.881  1.00  0.75           H  
ATOM   1382  HA  TYR A  90      12.473  -0.477   9.306  1.00  0.75           H  
ATOM   1383 1HB  TYR A  90      11.920  -3.294   8.367  1.00  0.75           H  
ATOM   1384 2HB  TYR A  90      12.432  -2.939  10.002  1.00  0.75           H  
ATOM   1385  HD1 TYR A  90      10.669  -0.194   9.833  1.00  0.75           H  
ATOM   1386  HD2 TYR A  90       9.930  -4.390   9.289  1.00  0.75           H  
ATOM   1387  HE1 TYR A  90       8.292   0.150  10.451  1.00  0.75           H  
ATOM   1388  HE2 TYR A  90       7.572  -4.060   9.910  1.00  0.75           H  
ATOM   1389  HH  TYR A  90       6.324  -0.842  10.828  1.00  0.75           H  
ATOM   1390  N   VAL A  91      14.539  -2.248   7.412  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      15.961  -2.496   7.253  1.00  0.71           C  
ATOM   1392  C   VAL A  91      16.709  -1.208   7.022  1.00  0.71           C  
ATOM   1393  O   VAL A  91      17.747  -0.976   7.642  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      16.268  -3.455   6.095  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      17.781  -3.477   5.869  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      15.781  -4.859   6.440  1.00  0.71           C  
ATOM   1397  H   VAL A  91      13.875  -2.625   6.737  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      16.331  -2.953   8.172  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      15.778  -3.101   5.183  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      18.018  -4.150   5.048  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      18.117  -2.472   5.621  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      18.284  -3.809   6.768  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      16.008  -5.535   5.620  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      16.269  -5.206   7.343  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      14.723  -4.836   6.596  1.00  0.71           H  
ATOM   1406  N   ALA A  92      16.192  -0.356   6.140  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      16.875   0.888   5.859  1.00  0.68           C  
ATOM   1408  C   ALA A  92      17.019   1.717   7.125  1.00  0.68           C  
ATOM   1409  O   ALA A  92      18.095   2.247   7.408  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      16.100   1.664   4.808  1.00  0.68           C  
ATOM   1411  H   ALA A  92      15.326  -0.580   5.647  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      17.871   0.655   5.485  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      16.618   2.593   4.582  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      16.011   1.062   3.901  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      15.104   1.886   5.192  1.00  0.68           H  
ATOM   1416  N   ALA A  93      15.967   1.765   7.944  1.00  0.66           N  
ATOM   1417  CA  ALA A  93      16.008   2.527   9.180  1.00  0.66           C  
ATOM   1418  C   ALA A  93      17.081   2.024  10.108  1.00  0.66           C  
ATOM   1419  O   ALA A  93      17.819   2.817  10.699  1.00  0.66           O  
ATOM   1420  CB  ALA A  93      14.679   2.426   9.877  1.00  0.66           C  
ATOM   1421  H   ALA A  93      15.097   1.301   7.685  1.00  0.66           H  
ATOM   1422  HA  ALA A  93      16.222   3.566   8.934  1.00  0.66           H  
ATOM   1423 1HB  ALA A  93      14.686   3.004  10.788  1.00  0.66           H  
ATOM   1424 2HB  ALA A  93      13.937   2.801   9.217  1.00  0.66           H  
ATOM   1425 3HB  ALA A  93      14.464   1.384  10.116  1.00  0.66           H  
ATOM   1426  N   GLN A  94      17.197   0.702  10.194  1.00  0.64           N  
ATOM   1427  CA  GLN A  94      18.168   0.063  11.056  1.00  0.64           C  
ATOM   1428  C   GLN A  94      19.588   0.292  10.551  1.00  0.64           C  
ATOM   1429  O   GLN A  94      20.500   0.569  11.333  1.00  0.64           O  
ATOM   1430  CB  GLN A  94      17.837  -1.429  11.139  1.00  0.64           C  
ATOM   1431  CG  GLN A  94      16.543  -1.733  11.889  1.00  0.64           C  
ATOM   1432  CD  GLN A  94      16.122  -3.166  11.747  1.00  0.64           C  
ATOM   1433  OE1 GLN A  94      16.737  -4.045  12.317  1.00  0.64           O  
ATOM   1434  NE2 GLN A  94      15.085  -3.393  10.981  1.00  0.64           N  
ATOM   1435  H   GLN A  94      16.546   0.110   9.672  1.00  0.64           H  
ATOM   1436  HA  GLN A  94      18.082   0.496  12.051  1.00  0.64           H  
ATOM   1437 1HB  GLN A  94      17.745  -1.833  10.133  1.00  0.64           H  
ATOM   1438 2HB  GLN A  94      18.650  -1.954  11.637  1.00  0.64           H  
ATOM   1439 1HG  GLN A  94      16.698  -1.550  12.943  1.00  0.64           H  
ATOM   1440 2HG  GLN A  94      15.747  -1.092  11.532  1.00  0.64           H  
ATOM   1441 1HE2 GLN A  94      14.724  -4.326  10.833  1.00  0.64           H  
ATOM   1442 2HE2 GLN A  94      14.631  -2.600  10.545  1.00  0.64           H  
ATOM   1443  N   LEU A  95      19.792   0.238   9.239  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      21.139   0.453   8.738  1.00  0.62           C  
ATOM   1445  C   LEU A  95      21.574   1.894   8.983  1.00  0.62           C  
ATOM   1446  O   LEU A  95      22.705   2.149   9.407  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      21.209   0.137   7.249  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      21.003  -1.340   6.892  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      21.014  -1.505   5.390  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      22.035  -2.141   7.563  1.00  0.62           C  
ATOM   1451  H   LEU A  95      19.026   0.012   8.603  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      21.817  -0.210   9.272  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      20.426   0.708   6.743  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      22.176   0.455   6.864  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      20.036  -1.666   7.247  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      20.851  -2.552   5.139  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      20.219  -0.898   4.955  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      21.977  -1.183   4.996  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      21.896  -3.199   7.337  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      23.009  -1.812   7.225  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      21.932  -1.973   8.617  1.00  0.62           H  
ATOM   1462  N   VAL A  96      20.653   2.840   8.786  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      20.970   4.242   9.006  1.00  0.60           C  
ATOM   1464  C   VAL A  96      21.235   4.468  10.487  1.00  0.60           C  
ATOM   1465  O   VAL A  96      22.180   5.171  10.856  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      19.843   5.159   8.507  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      20.134   6.580   8.913  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      19.743   5.064   6.990  1.00  0.60           C  
ATOM   1469  H   VAL A  96      19.725   2.583   8.441  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      21.875   4.484   8.450  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      18.899   4.851   8.967  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      19.330   7.230   8.573  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      20.212   6.624   9.973  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      21.076   6.900   8.468  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      18.941   5.709   6.637  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      20.687   5.378   6.546  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      19.537   4.042   6.699  1.00  0.60           H  
ATOM   1478  N   GLY A  97      20.401   3.851  11.331  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      20.529   3.918  12.776  1.00  0.59           C  
ATOM   1480  C   GLY A  97      21.914   3.486  13.184  1.00  0.59           C  
ATOM   1481  O   GLY A  97      22.597   4.209  13.902  1.00  0.59           O  
ATOM   1482  H   GLY A  97      19.626   3.308  10.957  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      20.351   4.928  13.129  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      19.781   3.274  13.239  1.00  0.59           H  
ATOM   1485  N   ALA A  98      22.344   2.315  12.722  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      23.661   1.799  13.058  1.00  0.59           C  
ATOM   1487  C   ALA A  98      24.787   2.708  12.630  1.00  0.59           C  
ATOM   1488  O   ALA A  98      25.757   2.893  13.371  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      23.873   0.482  12.386  1.00  0.59           C  
ATOM   1490  H   ALA A  98      21.727   1.755  12.132  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      23.708   1.683  14.138  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      24.845   0.099  12.669  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      23.110  -0.176  12.720  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      23.822   0.596  11.304  1.00  0.59           H  
ATOM   1495  N   ILE A  99      24.664   3.321  11.458  1.00  0.58           N  
ATOM   1496  CA  ILE A  99      25.708   4.224  11.008  1.00  0.58           C  
ATOM   1497  C   ILE A  99      25.747   5.423  11.934  1.00  0.58           C  
ATOM   1498  O   ILE A  99      26.819   5.827  12.389  1.00  0.58           O  
ATOM   1499  CB  ILE A  99      25.502   4.621   9.538  1.00  0.58           C  
ATOM   1500  CG1 ILE A  99      25.703   3.369   8.656  1.00  0.58           C  
ATOM   1501  CG2 ILE A  99      26.513   5.698   9.152  1.00  0.58           C  
ATOM   1502  CD1 ILE A  99      25.242   3.541   7.237  1.00  0.58           C  
ATOM   1503  H   ILE A  99      23.857   3.129  10.858  1.00  0.58           H  
ATOM   1504  HA  ILE A  99      26.670   3.733  11.084  1.00  0.58           H  
ATOM   1505  HB  ILE A  99      24.481   4.985   9.392  1.00  0.58           H  
ATOM   1506 1HG1 ILE A  99      26.763   3.112   8.647  1.00  0.58           H  
ATOM   1507 2HG1 ILE A  99      25.154   2.538   9.097  1.00  0.58           H  
ATOM   1508 1HG2 ILE A  99      26.373   5.970   8.108  1.00  0.58           H  
ATOM   1509 2HG2 ILE A  99      26.365   6.575   9.781  1.00  0.58           H  
ATOM   1510 3HG2 ILE A  99      27.525   5.313   9.295  1.00  0.58           H  
ATOM   1511 1HD1 ILE A  99      25.413   2.616   6.689  1.00  0.58           H  
ATOM   1512 2HD1 ILE A  99      24.175   3.773   7.233  1.00  0.58           H  
ATOM   1513 3HD1 ILE A  99      25.794   4.351   6.770  1.00  0.58           H  
ATOM   1514  N   ALA A 100      24.577   5.986  12.243  1.00  0.58           N  
ATOM   1515  CA  ALA A 100      24.508   7.114  13.157  1.00  0.58           C  
ATOM   1516  C   ALA A 100      25.041   6.729  14.545  1.00  0.58           C  
ATOM   1517  O   ALA A 100      25.788   7.489  15.156  1.00  0.58           O  
ATOM   1518  CB  ALA A 100      23.071   7.607  13.251  1.00  0.58           C  
ATOM   1519  H   ALA A 100      23.717   5.617  11.835  1.00  0.58           H  
ATOM   1520  HA  ALA A 100      25.135   7.911  12.762  1.00  0.58           H  
ATOM   1521 1HB  ALA A 100      23.019   8.464  13.919  1.00  0.58           H  
ATOM   1522 2HB  ALA A 100      22.716   7.890  12.261  1.00  0.58           H  
ATOM   1523 3HB  ALA A 100      22.449   6.804  13.638  1.00  0.58           H  
ATOM   1524  N   GLY A 101      24.724   5.519  15.012  1.00  0.59           N  
ATOM   1525  CA  GLY A 101      25.164   5.021  16.315  1.00  0.59           C  
ATOM   1526  C   GLY A 101      26.676   4.964  16.378  1.00  0.59           C  
ATOM   1527  O   GLY A 101      27.302   5.550  17.271  1.00  0.59           O  
ATOM   1528  H   GLY A 101      24.115   4.930  14.457  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101      24.784   5.665  17.107  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101      24.747   4.025  16.478  1.00  0.59           H  
ATOM   1531  N   ALA A 102      27.260   4.254  15.412  1.00  0.60           N  
ATOM   1532  CA  ALA A 102      28.698   4.095  15.290  1.00  0.60           C  
ATOM   1533  C   ALA A 102      29.382   5.448  15.107  1.00  0.60           C  
ATOM   1534  O   ALA A 102      30.434   5.702  15.695  1.00  0.60           O  
ATOM   1535  CB  ALA A 102      28.994   3.180  14.120  1.00  0.60           C  
ATOM   1536  H   ALA A 102      26.666   3.808  14.714  1.00  0.60           H  
ATOM   1537  HA  ALA A 102      29.072   3.649  16.210  1.00  0.60           H  
ATOM   1538 1HB  ALA A 102      30.055   3.024  14.022  1.00  0.60           H  
ATOM   1539 2HB  ALA A 102      28.504   2.225  14.276  1.00  0.60           H  
ATOM   1540 3HB  ALA A 102      28.607   3.631  13.205  1.00  0.60           H  
ATOM   1541  N   GLY A 103      28.744   6.341  14.343  1.00  0.61           N  
ATOM   1542  CA  GLY A 103      29.237   7.686  14.086  1.00  0.61           C  
ATOM   1543  C   GLY A 103      29.360   8.473  15.381  1.00  0.61           C  
ATOM   1544  O   GLY A 103      30.413   9.051  15.673  1.00  0.61           O  
ATOM   1545  H   GLY A 103      27.881   6.072  13.874  1.00  0.61           H  
ATOM   1546 1HA  GLY A 103      30.205   7.632  13.589  1.00  0.61           H  
ATOM   1547 2HA  GLY A 103      28.548   8.190  13.409  1.00  0.61           H  
ATOM   1548  N   ILE A 104      28.280   8.482  16.164  1.00  0.63           N  
ATOM   1549  CA  ILE A 104      28.242   9.187  17.434  1.00  0.63           C  
ATOM   1550  C   ILE A 104      29.281   8.623  18.374  1.00  0.63           C  
ATOM   1551  O   ILE A 104      30.027   9.393  18.980  1.00  0.63           O  
ATOM   1552  CB  ILE A 104      26.857   9.073  18.087  1.00  0.63           C  
ATOM   1553  CG1 ILE A 104      25.825   9.858  17.259  1.00  0.63           C  
ATOM   1554  CG2 ILE A 104      26.930   9.610  19.519  1.00  0.63           C  
ATOM   1555  CD1 ILE A 104      24.400   9.535  17.609  1.00  0.63           C  
ATOM   1556  H   ILE A 104      27.441   7.991  15.852  1.00  0.63           H  
ATOM   1557  HA  ILE A 104      28.465  10.237  17.258  1.00  0.63           H  
ATOM   1558  HB  ILE A 104      26.546   8.024  18.099  1.00  0.63           H  
ATOM   1559 1HG1 ILE A 104      25.985  10.922  17.426  1.00  0.63           H  
ATOM   1560 2HG1 ILE A 104      25.985   9.653  16.207  1.00  0.63           H  
ATOM   1561 1HG2 ILE A 104      25.954   9.521  19.992  1.00  0.63           H  
ATOM   1562 2HG2 ILE A 104      27.655   9.042  20.078  1.00  0.63           H  
ATOM   1563 3HG2 ILE A 104      27.233  10.656  19.501  1.00  0.63           H  
ATOM   1564 1HD1 ILE A 104      23.728  10.126  16.989  1.00  0.63           H  
ATOM   1565 2HD1 ILE A 104      24.232   8.475  17.419  1.00  0.63           H  
ATOM   1566 3HD1 ILE A 104      24.217   9.756  18.658  1.00  0.63           H  
ATOM   1567  N   LEU A 105      29.363   7.287  18.457  1.00  0.67           N  
ATOM   1568  CA  LEU A 105      30.339   6.628  19.312  1.00  0.67           C  
ATOM   1569  C   LEU A 105      31.744   7.028  18.944  1.00  0.67           C  
ATOM   1570  O   LEU A 105      32.543   7.383  19.810  1.00  0.67           O  
ATOM   1571  CB  LEU A 105      30.246   5.123  19.204  1.00  0.67           C  
ATOM   1572  CG  LEU A 105      31.248   4.402  20.028  1.00  0.67           C  
ATOM   1573  CD1 LEU A 105      31.016   4.729  21.502  1.00  0.67           C  
ATOM   1574  CD2 LEU A 105      31.106   2.972  19.779  1.00  0.67           C  
ATOM   1575  H   LEU A 105      28.712   6.713  17.918  1.00  0.67           H  
ATOM   1576  HA  LEU A 105      30.156   6.907  20.337  1.00  0.67           H  
ATOM   1577 1HB  LEU A 105      29.258   4.797  19.506  1.00  0.67           H  
ATOM   1578 2HB  LEU A 105      30.393   4.837  18.167  1.00  0.67           H  
ATOM   1579  HG  LEU A 105      32.250   4.728  19.749  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 105      31.743   4.211  22.115  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 105      31.117   5.803  21.655  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 105      30.008   4.414  21.788  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 105      31.834   2.423  20.358  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 105      30.096   2.683  20.069  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 105      31.257   2.764  18.727  1.00  0.67           H  
ATOM   1586  N   TYR A 106      32.048   6.973  17.653  1.00  0.73           N  
ATOM   1587  CA  TYR A 106      33.355   7.340  17.160  1.00  0.73           C  
ATOM   1588  C   TYR A 106      33.665   8.745  17.629  1.00  0.73           C  
ATOM   1589  O   TYR A 106      34.724   9.003  18.189  1.00  0.73           O  
ATOM   1590  CB  TYR A 106      33.368   7.248  15.633  1.00  0.73           C  
ATOM   1591  CG  TYR A 106      34.644   7.600  14.969  1.00  0.73           C  
ATOM   1592  CD1 TYR A 106      35.672   6.682  14.924  1.00  0.73           C  
ATOM   1593  CD2 TYR A 106      34.785   8.835  14.374  1.00  0.73           C  
ATOM   1594  CE1 TYR A 106      36.844   7.006  14.285  1.00  0.73           C  
ATOM   1595  CE2 TYR A 106      35.958   9.158  13.733  1.00  0.73           C  
ATOM   1596  CZ  TYR A 106      36.986   8.246  13.687  1.00  0.73           C  
ATOM   1597  OH  TYR A 106      38.162   8.562  13.043  1.00  0.73           O  
ATOM   1598  H   TYR A 106      31.352   6.656  16.981  1.00  0.73           H  
ATOM   1599  HA  TYR A 106      34.099   6.667  17.581  1.00  0.73           H  
ATOM   1600 1HB  TYR A 106      33.092   6.255  15.341  1.00  0.73           H  
ATOM   1601 2HB  TYR A 106      32.603   7.903  15.235  1.00  0.73           H  
ATOM   1602  HD1 TYR A 106      35.559   5.706  15.390  1.00  0.73           H  
ATOM   1603  HD2 TYR A 106      33.964   9.552  14.412  1.00  0.73           H  
ATOM   1604  HE1 TYR A 106      37.658   6.288  14.250  1.00  0.73           H  
ATOM   1605  HE2 TYR A 106      36.070  10.135  13.262  1.00  0.73           H  
ATOM   1606  HH  TYR A 106      38.076   9.421  12.620  1.00  0.73           H  
ATOM   1607  N   GLY A 107      32.722   9.655  17.416  1.00  0.82           N  
ATOM   1608  CA  GLY A 107      32.883  11.040  17.802  1.00  0.82           C  
ATOM   1609  C   GLY A 107      33.188  11.236  19.292  1.00  0.82           C  
ATOM   1610  O   GLY A 107      34.194  11.866  19.642  1.00  0.82           O  
ATOM   1611  H   GLY A 107      31.859   9.377  16.948  1.00  0.82           H  
ATOM   1612 1HA  GLY A 107      33.677  11.484  17.205  1.00  0.82           H  
ATOM   1613 2HA  GLY A 107      31.966  11.573  17.555  1.00  0.82           H  
ATOM   1614  N   VAL A 108      32.325  10.706  20.170  1.00  0.94           N  
ATOM   1615  CA  VAL A 108      32.501  10.913  21.610  1.00  0.94           C  
ATOM   1616  C   VAL A 108      33.669  10.138  22.231  1.00  0.94           C  
ATOM   1617  O   VAL A 108      34.238  10.573  23.235  1.00  0.94           O  
ATOM   1618  CB  VAL A 108      31.201  10.549  22.376  1.00  0.94           C  
ATOM   1619  CG1 VAL A 108      30.048  11.391  21.858  1.00  0.94           C  
ATOM   1620  CG2 VAL A 108      30.879   9.074  22.231  1.00  0.94           C  
ATOM   1621  H   VAL A 108      31.529  10.171  19.819  1.00  0.94           H  
ATOM   1622  HA  VAL A 108      32.688  11.976  21.763  1.00  0.94           H  
ATOM   1623  HB  VAL A 108      31.333  10.786  23.429  1.00  0.94           H  
ATOM   1624 1HG1 VAL A 108      29.141  11.149  22.413  1.00  0.94           H  
ATOM   1625 2HG1 VAL A 108      30.282  12.446  21.987  1.00  0.94           H  
ATOM   1626 3HG1 VAL A 108      29.892  11.179  20.801  1.00  0.94           H  
ATOM   1627 1HG2 VAL A 108      29.968   8.853  22.772  1.00  0.94           H  
ATOM   1628 2HG2 VAL A 108      30.748   8.865  21.200  1.00  0.94           H  
ATOM   1629 3HG2 VAL A 108      31.677   8.461  22.624  1.00  0.94           H  
ATOM   1630  N   ALA A 109      34.029   8.992  21.664  1.00  1.10           N  
ATOM   1631  CA  ALA A 109      35.118   8.213  22.218  1.00  1.10           C  
ATOM   1632  C   ALA A 109      36.471   8.938  21.999  1.00  1.10           C  
ATOM   1633  O   ALA A 109      36.707   9.477  20.918  1.00  1.10           O  
ATOM   1634  CB  ALA A 109      35.123   6.833  21.584  1.00  1.10           C  
ATOM   1635  H   ALA A 109      33.532   8.638  20.847  1.00  1.10           H  
ATOM   1636  HA  ALA A 109      34.920   8.084  23.270  1.00  1.10           H  
ATOM   1637 1HB  ALA A 109      35.921   6.230  22.013  1.00  1.10           H  
ATOM   1638 2HB  ALA A 109      34.161   6.350  21.762  1.00  1.10           H  
ATOM   1639 3HB  ALA A 109      35.272   6.935  20.522  1.00  1.10           H  
ATOM   1640  N   PRO A 110      37.402   8.909  22.978  1.00  1.26           N  
ATOM   1641  CA  PRO A 110      38.771   9.407  22.892  1.00  1.26           C  
ATOM   1642  C   PRO A 110      39.539   8.727  21.776  1.00  1.26           C  
ATOM   1643  O   PRO A 110      39.287   7.566  21.453  1.00  1.26           O  
ATOM   1644  CB  PRO A 110      39.359   9.055  24.263  1.00  1.26           C  
ATOM   1645  CG  PRO A 110      38.172   8.999  25.186  1.00  1.26           C  
ATOM   1646  CD  PRO A 110      37.020   8.488  24.345  1.00  1.26           C  
ATOM   1647  HA  PRO A 110      38.747  10.497  22.739  1.00  1.26           H  
ATOM   1648 1HB  PRO A 110      39.899   8.098  24.206  1.00  1.26           H  
ATOM   1649 2HB  PRO A 110      40.092   9.816  24.563  1.00  1.26           H  
ATOM   1650 1HG  PRO A 110      38.392   8.346  26.042  1.00  1.26           H  
ATOM   1651 2HG  PRO A 110      37.972   9.999  25.599  1.00  1.26           H  
ATOM   1652 1HD  PRO A 110      36.900   7.409  24.423  1.00  1.26           H  
ATOM   1653 2HD  PRO A 110      36.130   9.043  24.691  1.00  1.26           H  
ATOM   1654  N   LEU A 111      40.540   9.404  21.237  1.00  1.40           N  
ATOM   1655  CA  LEU A 111      41.294   8.851  20.116  1.00  1.40           C  
ATOM   1656  C   LEU A 111      41.939   7.504  20.429  1.00  1.40           C  
ATOM   1657  O   LEU A 111      42.027   6.634  19.561  1.00  1.40           O  
ATOM   1658  CB  LEU A 111      42.389   9.837  19.708  1.00  1.40           C  
ATOM   1659  CG  LEU A 111      41.894  11.146  19.101  1.00  1.40           C  
ATOM   1660  CD1 LEU A 111      43.074  12.078  18.872  1.00  1.40           C  
ATOM   1661  CD2 LEU A 111      41.172  10.845  17.819  1.00  1.40           C  
ATOM   1662  H   LEU A 111      40.744  10.341  21.558  1.00  1.40           H  
ATOM   1663  HA  LEU A 111      40.612   8.717  19.283  1.00  1.40           H  
ATOM   1664 1HB  LEU A 111      42.986  10.078  20.585  1.00  1.40           H  
ATOM   1665 2HB  LEU A 111      43.038   9.352  18.978  1.00  1.40           H  
ATOM   1666  HG  LEU A 111      41.208  11.634  19.794  1.00  1.40           H  
ATOM   1667 1HD1 LEU A 111      42.719  13.017  18.445  1.00  1.40           H  
ATOM   1668 2HD1 LEU A 111      43.571  12.277  19.821  1.00  1.40           H  
ATOM   1669 3HD1 LEU A 111      43.778  11.611  18.184  1.00  1.40           H  
ATOM   1670 1HD2 LEU A 111      40.803  11.773  17.381  1.00  1.40           H  
ATOM   1671 2HD2 LEU A 111      41.850  10.357  17.121  1.00  1.40           H  
ATOM   1672 3HD2 LEU A 111      40.342  10.189  18.038  1.00  1.40           H  
ATOM   1673  N   ASN A 112      42.336   7.303  21.681  1.00  1.48           N  
ATOM   1674  CA  ASN A 112      42.989   6.063  22.069  1.00  1.48           C  
ATOM   1675  C   ASN A 112      41.981   5.024  22.574  1.00  1.48           C  
ATOM   1676  O   ASN A 112      42.360   3.956  23.055  1.00  1.48           O  
ATOM   1677  CB  ASN A 112      44.047   6.348  23.111  1.00  1.48           C  
ATOM   1678  CG  ASN A 112      45.211   7.116  22.543  1.00  1.48           C  
ATOM   1679  OD1 ASN A 112      45.626   6.882  21.403  1.00  1.48           O  
ATOM   1680  ND2 ASN A 112      45.743   8.034  23.310  1.00  1.48           N  
ATOM   1681  H   ASN A 112      42.209   8.036  22.361  1.00  1.48           H  
ATOM   1682  HA  ASN A 112      43.475   5.638  21.190  1.00  1.48           H  
ATOM   1683 1HB  ASN A 112      43.606   6.920  23.928  1.00  1.48           H  
ATOM   1684 2HB  ASN A 112      44.411   5.408  23.520  1.00  1.48           H  
ATOM   1685 1HD2 ASN A 112      46.519   8.574  22.979  1.00  1.48           H  
ATOM   1686 2HD2 ASN A 112      45.379   8.199  24.227  1.00  1.48           H  
ATOM   1687  N   ALA A 113      40.693   5.355  22.489  1.00  1.48           N  
ATOM   1688  CA  ALA A 113      39.617   4.452  22.864  1.00  1.48           C  
ATOM   1689  C   ALA A 113      38.923   3.939  21.619  1.00  1.48           C  
ATOM   1690  O   ALA A 113      38.540   2.769  21.545  1.00  1.48           O  
ATOM   1691  CB  ALA A 113      38.611   5.143  23.737  1.00  1.48           C  
ATOM   1692  H   ALA A 113      40.432   6.255  22.104  1.00  1.48           H  
ATOM   1693  HA  ALA A 113      40.048   3.608  23.394  1.00  1.48           H  
ATOM   1694 1HB  ALA A 113      37.819   4.444  24.009  1.00  1.48           H  
ATOM   1695 2HB  ALA A 113      39.095   5.519  24.626  1.00  1.48           H  
ATOM   1696 3HB  ALA A 113      38.189   5.968  23.181  1.00  1.48           H  
ATOM   1697  N   ARG A 114      38.813   4.831  20.622  1.00  1.42           N  
ATOM   1698  CA  ARG A 114      38.111   4.546  19.379  1.00  1.42           C  
ATOM   1699  C   ARG A 114      38.671   3.322  18.697  1.00  1.42           C  
ATOM   1700  O   ARG A 114      37.907   2.471  18.253  1.00  1.42           O  
ATOM   1701  CB  ARG A 114      38.272   5.710  18.393  1.00  1.42           C  
ATOM   1702  CG  ARG A 114      37.514   6.996  18.709  1.00  1.42           C  
ATOM   1703  CD  ARG A 114      37.887   8.105  17.780  1.00  1.42           C  
ATOM   1704  NE  ARG A 114      37.217   9.358  18.107  1.00  1.42           N  
ATOM   1705  CZ  ARG A 114      37.336  10.506  17.403  1.00  1.42           C  
ATOM   1706  NH1 ARG A 114      38.121  10.550  16.346  1.00  1.42           N  
ATOM   1707  NH2 ARG A 114      36.665  11.597  17.763  1.00  1.42           N  
ATOM   1708  H   ARG A 114      39.168   5.771  20.771  1.00  1.42           H  
ATOM   1709  HA  ARG A 114      37.055   4.386  19.599  1.00  1.42           H  
ATOM   1710 1HB  ARG A 114      39.329   5.981  18.338  1.00  1.42           H  
ATOM   1711 2HB  ARG A 114      37.969   5.383  17.396  1.00  1.42           H  
ATOM   1712 1HG  ARG A 114      36.452   6.821  18.565  1.00  1.42           H  
ATOM   1713 2HG  ARG A 114      37.687   7.307  19.718  1.00  1.42           H  
ATOM   1714 1HD  ARG A 114      38.948   8.263  17.816  1.00  1.42           H  
ATOM   1715 2HD  ARG A 114      37.610   7.839  16.788  1.00  1.42           H  
ATOM   1716  HE  ARG A 114      36.595   9.366  18.944  1.00  1.42           H  
ATOM   1717 1HH1 ARG A 114      38.653   9.732  16.081  1.00  1.42           H  
ATOM   1718 2HH1 ARG A 114      38.208  11.403  15.819  1.00  1.42           H  
ATOM   1719 1HH2 ARG A 114      36.021  11.586  18.578  1.00  1.42           H  
ATOM   1720 2HH2 ARG A 114      36.762  12.441  17.231  1.00  1.42           H  
ATOM   1721  N   GLY A 115      39.993   3.206  18.623  1.00  1.31           N  
ATOM   1722  CA  GLY A 115      40.578   2.023  18.008  1.00  1.31           C  
ATOM   1723  C   GLY A 115      40.021   1.827  16.605  1.00  1.31           C  
ATOM   1724  O   GLY A 115      40.020   2.743  15.784  1.00  1.31           O  
ATOM   1725  H   GLY A 115      40.585   3.933  19.007  1.00  1.31           H  
ATOM   1726 1HA  GLY A 115      41.662   2.132  17.966  1.00  1.31           H  
ATOM   1727 2HA  GLY A 115      40.362   1.149  18.621  1.00  1.31           H  
ATOM   1728  N   ASN A 116      39.518   0.615  16.361  1.00  1.20           N  
ATOM   1729  CA  ASN A 116      38.915   0.219  15.087  1.00  1.20           C  
ATOM   1730  C   ASN A 116      37.391   0.373  15.131  1.00  1.20           C  
ATOM   1731  O   ASN A 116      36.666  -0.175  14.296  1.00  1.20           O  
ATOM   1732  CB  ASN A 116      39.252  -1.225  14.806  1.00  1.20           C  
ATOM   1733  CG  ASN A 116      38.600  -2.147  15.834  1.00  1.20           C  
ATOM   1734  OD1 ASN A 116      38.174  -1.693  16.918  1.00  1.20           O  
ATOM   1735  ND2 ASN A 116      38.514  -3.414  15.516  1.00  1.20           N  
ATOM   1736  H   ASN A 116      39.566  -0.068  17.102  1.00  1.20           H  
ATOM   1737  HA  ASN A 116      39.306   0.856  14.295  1.00  1.20           H  
ATOM   1738 1HB  ASN A 116      38.906  -1.496  13.809  1.00  1.20           H  
ATOM   1739 2HB  ASN A 116      40.332  -1.365  14.832  1.00  1.20           H  
ATOM   1740 1HD2 ASN A 116      38.093  -4.065  16.149  1.00  1.20           H  
ATOM   1741 2HD2 ASN A 116      38.869  -3.735  14.638  1.00  1.20           H  
ATOM   1742  N   LEU A 117      36.921   1.065  16.165  1.00  1.11           N  
ATOM   1743  CA  LEU A 117      35.522   1.341  16.481  1.00  1.11           C  
ATOM   1744  C   LEU A 117      34.717   0.051  16.587  1.00  1.11           C  
ATOM   1745  O   LEU A 117      33.515   0.038  16.327  1.00  1.11           O  
ATOM   1746  CB  LEU A 117      34.921   2.256  15.423  1.00  1.11           C  
ATOM   1747  CG  LEU A 117      33.482   2.737  15.611  1.00  1.11           C  
ATOM   1748  CD1 LEU A 117      33.382   3.587  16.865  1.00  1.11           C  
ATOM   1749  CD2 LEU A 117      33.092   3.530  14.388  1.00  1.11           C  
ATOM   1750  H   LEU A 117      37.594   1.467  16.807  1.00  1.11           H  
ATOM   1751  HA  LEU A 117      35.491   1.857  17.436  1.00  1.11           H  
ATOM   1752 1HB  LEU A 117      35.549   3.138  15.353  1.00  1.11           H  
ATOM   1753 2HB  LEU A 117      34.953   1.736  14.475  1.00  1.11           H  
ATOM   1754  HG  LEU A 117      32.816   1.892  15.728  1.00  1.11           H  
ATOM   1755 1HD1 LEU A 117      32.357   3.938  16.978  1.00  1.11           H  
ATOM   1756 2HD1 LEU A 117      33.664   2.998  17.733  1.00  1.11           H  
ATOM   1757 3HD1 LEU A 117      34.045   4.432  16.777  1.00  1.11           H  
ATOM   1758 1HD2 LEU A 117      32.080   3.894  14.495  1.00  1.11           H  
ATOM   1759 2HD2 LEU A 117      33.762   4.368  14.273  1.00  1.11           H  
ATOM   1760 3HD2 LEU A 117      33.164   2.905  13.523  1.00  1.11           H  
ATOM   1761  N   ALA A 118      35.394  -1.025  17.004  1.00  1.04           N  
ATOM   1762  CA  ALA A 118      34.837  -2.354  17.190  1.00  1.04           C  
ATOM   1763  C   ALA A 118      34.178  -2.905  15.921  1.00  1.04           C  
ATOM   1764  O   ALA A 118      33.222  -3.677  16.014  1.00  1.04           O  
ATOM   1765  CB  ALA A 118      33.859  -2.347  18.350  1.00  1.04           C  
ATOM   1766  H   ALA A 118      36.392  -0.940  17.165  1.00  1.04           H  
ATOM   1767  HA  ALA A 118      35.660  -3.025  17.439  1.00  1.04           H  
ATOM   1768 1HB  ALA A 118      33.483  -3.352  18.507  1.00  1.04           H  
ATOM   1769 2HB  ALA A 118      34.376  -2.002  19.250  1.00  1.04           H  
ATOM   1770 3HB  ALA A 118      33.045  -1.688  18.154  1.00  1.04           H  
ATOM   1771  N   VAL A 119      34.712  -2.556  14.744  1.00  0.99           N  
ATOM   1772  CA  VAL A 119      34.212  -3.113  13.490  1.00  0.99           C  
ATOM   1773  C   VAL A 119      34.371  -4.623  13.533  1.00  0.99           C  
ATOM   1774  O   VAL A 119      35.380  -5.128  14.035  1.00  0.99           O  
ATOM   1775  CB  VAL A 119      34.976  -2.547  12.271  1.00  0.99           C  
ATOM   1776  CG1 VAL A 119      36.395  -3.058  12.283  1.00  0.99           C  
ATOM   1777  CG2 VAL A 119      34.250  -2.907  10.958  1.00  0.99           C  
ATOM   1778  H   VAL A 119      35.468  -1.869  14.712  1.00  0.99           H  
ATOM   1779  HA  VAL A 119      33.155  -2.878  13.396  1.00  0.99           H  
ATOM   1780  HB  VAL A 119      35.031  -1.461  12.366  1.00  0.99           H  
ATOM   1781 1HG1 VAL A 119      36.944  -2.633  11.443  1.00  0.99           H  
ATOM   1782 2HG1 VAL A 119      36.867  -2.762  13.213  1.00  0.99           H  
ATOM   1783 3HG1 VAL A 119      36.387  -4.148  12.202  1.00  0.99           H  
ATOM   1784 1HG2 VAL A 119      34.795  -2.481  10.119  1.00  0.99           H  
ATOM   1785 2HG2 VAL A 119      34.201  -3.987  10.840  1.00  0.99           H  
ATOM   1786 3HG2 VAL A 119      33.243  -2.504  10.972  1.00  0.99           H  
ATOM   1787  N   ASN A 120      33.394  -5.358  13.023  1.00  0.96           N  
ATOM   1788  CA  ASN A 120      33.518  -6.805  13.030  1.00  0.96           C  
ATOM   1789  C   ASN A 120      34.627  -7.224  12.080  1.00  0.96           C  
ATOM   1790  O   ASN A 120      34.936  -6.517  11.118  1.00  0.96           O  
ATOM   1791  CB  ASN A 120      32.227  -7.488  12.638  1.00  0.96           C  
ATOM   1792  CG  ASN A 120      31.877  -7.253  11.231  1.00  0.96           C  
ATOM   1793  OD1 ASN A 120      31.634  -6.122  10.799  1.00  0.96           O  
ATOM   1794  ND2 ASN A 120      31.836  -8.318  10.486  1.00  0.96           N  
ATOM   1795  H   ASN A 120      32.573  -4.916  12.637  1.00  0.96           H  
ATOM   1796  HA  ASN A 120      33.796  -7.124  14.034  1.00  0.96           H  
ATOM   1797 1HB  ASN A 120      32.318  -8.562  12.806  1.00  0.96           H  
ATOM   1798 2HB  ASN A 120      31.413  -7.128  13.274  1.00  0.96           H  
ATOM   1799 1HD2 ASN A 120      31.602  -8.244   9.518  1.00  0.96           H  
ATOM   1800 2HD2 ASN A 120      32.049  -9.211  10.884  1.00  0.96           H  
ATOM   1801  N   ALA A 121      35.217  -8.376  12.341  1.00  0.96           N  
ATOM   1802  CA  ALA A 121      36.269  -8.906  11.487  1.00  0.96           C  
ATOM   1803  C   ALA A 121      36.398 -10.400  11.679  1.00  0.96           C  
ATOM   1804  O   ALA A 121      35.837 -10.961  12.620  1.00  0.96           O  
ATOM   1805  CB  ALA A 121      37.590  -8.228  11.790  1.00  0.96           C  
ATOM   1806  H   ALA A 121      34.933  -8.886  13.159  1.00  0.96           H  
ATOM   1807  HA  ALA A 121      35.995  -8.717  10.449  1.00  0.96           H  
ATOM   1808 1HB  ALA A 121      38.363  -8.625  11.132  1.00  0.96           H  
ATOM   1809 2HB  ALA A 121      37.496  -7.151  11.631  1.00  0.96           H  
ATOM   1810 3HB  ALA A 121      37.865  -8.420  12.825  1.00  0.96           H  
ATOM   1811  N   LEU A 122      37.111 -11.062  10.779  1.00  0.96           N  
ATOM   1812  CA  LEU A 122      37.344 -12.491  10.952  1.00  0.96           C  
ATOM   1813  C   LEU A 122      38.462 -12.672  11.977  1.00  0.96           C  
ATOM   1814  O   LEU A 122      39.448 -11.934  11.955  1.00  0.96           O  
ATOM   1815  CB  LEU A 122      37.782 -13.108   9.622  1.00  0.96           C  
ATOM   1816  CG  LEU A 122      36.789 -12.984   8.460  1.00  0.96           C  
ATOM   1817  CD1 LEU A 122      37.425 -13.528   7.202  1.00  0.96           C  
ATOM   1818  CD2 LEU A 122      35.566 -13.739   8.776  1.00  0.96           C  
ATOM   1819  H   LEU A 122      37.526 -10.576   9.996  1.00  0.96           H  
ATOM   1820  HA  LEU A 122      36.438 -12.975  11.316  1.00  0.96           H  
ATOM   1821 1HB  LEU A 122      38.717 -12.643   9.315  1.00  0.96           H  
ATOM   1822 2HB  LEU A 122      37.973 -14.174   9.789  1.00  0.96           H  
ATOM   1823  HG  LEU A 122      36.543 -11.936   8.300  1.00  0.96           H  
ATOM   1824 1HD1 LEU A 122      36.729 -13.435   6.374  1.00  0.96           H  
ATOM   1825 2HD1 LEU A 122      38.327 -12.962   6.977  1.00  0.96           H  
ATOM   1826 3HD1 LEU A 122      37.683 -14.575   7.352  1.00  0.96           H  
ATOM   1827 1HD2 LEU A 122      34.853 -13.665   7.953  1.00  0.96           H  
ATOM   1828 2HD2 LEU A 122      35.857 -14.763   8.924  1.00  0.96           H  
ATOM   1829 3HD2 LEU A 122      35.123 -13.343   9.682  1.00  0.96           H  
ATOM   1830  N   ASN A 123      38.334 -13.665  12.846  1.00  0.98           N  
ATOM   1831  CA  ASN A 123      39.378 -13.989  13.816  1.00  0.98           C  
ATOM   1832  C   ASN A 123      40.612 -14.551  13.115  1.00  0.98           C  
ATOM   1833  O   ASN A 123      40.504 -15.308  12.149  1.00  0.98           O  
ATOM   1834  CB  ASN A 123      38.885 -14.947  14.895  1.00  0.98           C  
ATOM   1835  CG  ASN A 123      39.835 -15.069  16.061  1.00  0.98           C  
ATOM   1836  OD1 ASN A 123      40.807 -15.845  16.016  1.00  0.98           O  
ATOM   1837  ND2 ASN A 123      39.576 -14.314  17.105  1.00  0.98           N  
ATOM   1838  H   ASN A 123      37.489 -14.225  12.842  1.00  0.98           H  
ATOM   1839  HA  ASN A 123      39.685 -13.064  14.307  1.00  0.98           H  
ATOM   1840 1HB  ASN A 123      37.926 -14.595  15.277  1.00  0.98           H  
ATOM   1841 2HB  ASN A 123      38.724 -15.935  14.475  1.00  0.98           H  
ATOM   1842 1HD2 ASN A 123      40.168 -14.347  17.910  1.00  0.98           H  
ATOM   1843 2HD2 ASN A 123      38.784 -13.699  17.092  1.00  0.98           H  
ATOM   1844  N   ASN A 124      41.784 -14.237  13.649  1.00  1.00           N  
ATOM   1845  CA  ASN A 124      43.059 -14.720  13.115  1.00  1.00           C  
ATOM   1846  C   ASN A 124      43.183 -16.249  13.077  1.00  1.00           C  
ATOM   1847  O   ASN A 124      44.004 -16.787  12.333  1.00  1.00           O  
ATOM   1848  CB  ASN A 124      44.203 -14.154  13.929  1.00  1.00           C  
ATOM   1849  CG  ASN A 124      44.449 -12.689  13.674  1.00  1.00           C  
ATOM   1850  OD1 ASN A 124      44.022 -12.132  12.657  1.00  1.00           O  
ATOM   1851  ND2 ASN A 124      45.135 -12.050  14.587  1.00  1.00           N  
ATOM   1852  H   ASN A 124      41.801 -13.617  14.446  1.00  1.00           H  
ATOM   1853  HA  ASN A 124      43.147 -14.366  12.086  1.00  1.00           H  
ATOM   1854 1HB  ASN A 124      43.994 -14.299  14.991  1.00  1.00           H  
ATOM   1855 2HB  ASN A 124      45.114 -14.709  13.701  1.00  1.00           H  
ATOM   1856 1HD2 ASN A 124      45.330 -11.076  14.475  1.00  1.00           H  
ATOM   1857 2HD2 ASN A 124      45.463 -12.536  15.397  1.00  1.00           H  
ATOM   1858  N   ASN A 125      42.382 -16.950  13.880  1.00  1.01           N  
ATOM   1859  CA  ASN A 125      42.445 -18.395  13.962  1.00  1.01           C  
ATOM   1860  C   ASN A 125      41.378 -19.109  13.122  1.00  1.01           C  
ATOM   1861  O   ASN A 125      41.175 -20.314  13.295  1.00  1.01           O  
ATOM   1862  CB  ASN A 125      42.296 -18.806  15.409  1.00  1.01           C  
ATOM   1863  CG  ASN A 125      43.446 -18.358  16.258  1.00  1.01           C  
ATOM   1864  OD1 ASN A 125      44.521 -18.972  16.280  1.00  1.01           O  
ATOM   1865  ND2 ASN A 125      43.240 -17.261  16.952  1.00  1.01           N  
ATOM   1866  H   ASN A 125      41.719 -16.468  14.481  1.00  1.01           H  
ATOM   1867  HA  ASN A 125      43.419 -18.719  13.594  1.00  1.01           H  
ATOM   1868 1HB  ASN A 125      41.372 -18.391  15.811  1.00  1.01           H  
ATOM   1869 2HB  ASN A 125      42.218 -19.890  15.469  1.00  1.01           H  
ATOM   1870 1HD2 ASN A 125      43.962 -16.894  17.538  1.00  1.01           H  
ATOM   1871 2HD2 ASN A 125      42.347 -16.776  16.869  1.00  1.01           H  
ATOM   1872  N   THR A 126      40.709 -18.401  12.199  1.00  1.01           N  
ATOM   1873  CA  THR A 126      39.690 -19.069  11.387  1.00  1.01           C  
ATOM   1874  C   THR A 126      39.622 -18.586   9.944  1.00  1.01           C  
ATOM   1875  O   THR A 126      39.955 -17.446   9.622  1.00  1.01           O  
ATOM   1876  CB  THR A 126      38.283 -18.886  11.978  1.00  1.01           C  
ATOM   1877  OG1 THR A 126      37.367 -19.711  11.265  1.00  1.01           O  
ATOM   1878  CG2 THR A 126      37.815 -17.452  11.815  1.00  1.01           C  
ATOM   1879  H   THR A 126      40.876 -17.399  12.084  1.00  1.01           H  
ATOM   1880  HA  THR A 126      39.918 -20.133  11.361  1.00  1.01           H  
ATOM   1881  HB  THR A 126      38.284 -19.162  13.033  1.00  1.01           H  
ATOM   1882  HG1 THR A 126      37.239 -19.328  10.368  1.00  1.01           H  
ATOM   1883 1HG2 THR A 126      36.816 -17.370  12.215  1.00  1.01           H  
ATOM   1884 2HG2 THR A 126      38.477 -16.787  12.341  1.00  1.01           H  
ATOM   1885 3HG2 THR A 126      37.803 -17.188  10.756  1.00  1.01           H  
ATOM   1886  N   THR A 127      39.147 -19.471   9.073  1.00  1.00           N  
ATOM   1887  CA  THR A 127      38.926 -19.111   7.685  1.00  1.00           C  
ATOM   1888  C   THR A 127      37.605 -18.390   7.548  1.00  1.00           C  
ATOM   1889  O   THR A 127      36.706 -18.602   8.372  1.00  1.00           O  
ATOM   1890  CB  THR A 127      38.900 -20.377   6.803  1.00  1.00           C  
ATOM   1891  OG1 THR A 127      37.783 -21.255   7.193  1.00  1.00           O  
ATOM   1892  CG2 THR A 127      40.203 -21.135   6.977  1.00  1.00           C  
ATOM   1893  H   THR A 127      38.921 -20.402   9.395  1.00  1.00           H  
ATOM   1894  HA  THR A 127      39.726 -18.446   7.354  1.00  1.00           H  
ATOM   1895  HB  THR A 127      38.786 -20.096   5.756  1.00  1.00           H  
ATOM   1896  HG1 THR A 127      37.951 -22.145   6.848  1.00  1.00           H  
ATOM   1897 1HG2 THR A 127      40.193 -22.029   6.353  1.00  1.00           H  
ATOM   1898 2HG2 THR A 127      41.036 -20.496   6.682  1.00  1.00           H  
ATOM   1899 3HG2 THR A 127      40.321 -21.423   8.022  1.00  1.00           H  
ATOM   1900  N   GLN A 128      37.439 -17.653   6.441  1.00  0.97           N  
ATOM   1901  CA  GLN A 128      36.166 -17.000   6.155  1.00  0.97           C  
ATOM   1902  C   GLN A 128      35.071 -18.045   6.012  1.00  0.97           C  
ATOM   1903  O   GLN A 128      33.936 -17.827   6.418  1.00  0.97           O  
ATOM   1904  CB  GLN A 128      36.248 -16.121   4.902  1.00  0.97           C  
ATOM   1905  CG  GLN A 128      34.985 -15.305   4.655  1.00  0.97           C  
ATOM   1906  CD  GLN A 128      35.120 -14.344   3.502  1.00  0.97           C  
ATOM   1907  OE1 GLN A 128      36.141 -13.662   3.359  1.00  0.97           O  
ATOM   1908  NE2 GLN A 128      34.096 -14.283   2.658  1.00  0.97           N  
ATOM   1909  H   GLN A 128      38.217 -17.526   5.808  1.00  0.97           H  
ATOM   1910  HA  GLN A 128      35.913 -16.359   6.996  1.00  0.97           H  
ATOM   1911 1HB  GLN A 128      37.094 -15.445   4.974  1.00  0.97           H  
ATOM   1912 2HB  GLN A 128      36.407 -16.752   4.028  1.00  0.97           H  
ATOM   1913 1HG  GLN A 128      34.178 -15.971   4.442  1.00  0.97           H  
ATOM   1914 2HG  GLN A 128      34.753 -14.731   5.553  1.00  0.97           H  
ATOM   1915 1HE2 GLN A 128      34.132 -13.666   1.867  1.00  0.97           H  
ATOM   1916 2HE2 GLN A 128      33.292 -14.863   2.807  1.00  0.97           H  
ATOM   1917  N   GLY A 129      35.419 -19.200   5.447  1.00  0.92           N  
ATOM   1918  CA  GLY A 129      34.453 -20.270   5.260  1.00  0.92           C  
ATOM   1919  C   GLY A 129      33.807 -20.637   6.589  1.00  0.92           C  
ATOM   1920  O   GLY A 129      32.579 -20.584   6.727  1.00  0.92           O  
ATOM   1921  H   GLY A 129      36.371 -19.331   5.144  1.00  0.92           H  
ATOM   1922 1HA  GLY A 129      33.692 -19.966   4.549  1.00  0.92           H  
ATOM   1923 2HA  GLY A 129      34.955 -21.142   4.843  1.00  0.92           H  
ATOM   1924  N   GLN A 130      34.627 -21.018   7.576  1.00  0.88           N  
ATOM   1925  CA  GLN A 130      34.051 -21.375   8.872  1.00  0.88           C  
ATOM   1926  C   GLN A 130      33.321 -20.207   9.508  1.00  0.88           C  
ATOM   1927  O   GLN A 130      32.280 -20.387  10.140  1.00  0.88           O  
ATOM   1928  CB  GLN A 130      35.096 -21.916   9.840  1.00  0.88           C  
ATOM   1929  CG  GLN A 130      34.501 -22.278  11.215  1.00  0.88           C  
ATOM   1930  CD  GLN A 130      35.477 -22.973  12.151  1.00  0.88           C  
ATOM   1931  OE1 GLN A 130      35.235 -24.109  12.576  1.00  0.88           O  
ATOM   1932  NE2 GLN A 130      36.589 -22.316  12.465  1.00  0.88           N  
ATOM   1933  H   GLN A 130      35.643 -21.032   7.432  1.00  0.88           H  
ATOM   1934  HA  GLN A 130      33.320 -22.165   8.707  1.00  0.88           H  
ATOM   1935 1HB  GLN A 130      35.565 -22.802   9.419  1.00  0.88           H  
ATOM   1936 2HB  GLN A 130      35.868 -21.174   9.975  1.00  0.88           H  
ATOM   1937 1HG  GLN A 130      34.182 -21.351  11.697  1.00  0.88           H  
ATOM   1938 2HG  GLN A 130      33.641 -22.931  11.067  1.00  0.88           H  
ATOM   1939 1HE2 GLN A 130      37.266 -22.735  13.072  1.00  0.88           H  
ATOM   1940 2HE2 GLN A 130      36.770 -21.393  12.079  1.00  0.88           H  
ATOM   1941  N   ALA A 131      33.866 -19.003   9.368  1.00  0.84           N  
ATOM   1942  CA  ALA A 131      33.253 -17.836   9.974  1.00  0.84           C  
ATOM   1943  C   ALA A 131      31.834 -17.625   9.467  1.00  0.84           C  
ATOM   1944  O   ALA A 131      30.917 -17.345  10.246  1.00  0.84           O  
ATOM   1945  CB  ALA A 131      34.087 -16.637   9.649  1.00  0.84           C  
ATOM   1946  H   ALA A 131      34.734 -18.890   8.843  1.00  0.84           H  
ATOM   1947  HA  ALA A 131      33.214 -17.984  11.052  1.00  0.84           H  
ATOM   1948 1HB  ALA A 131      33.664 -15.789  10.076  1.00  0.84           H  
ATOM   1949 2HB  ALA A 131      35.099 -16.784  10.029  1.00  0.84           H  
ATOM   1950 3HB  ALA A 131      34.116 -16.510   8.578  1.00  0.84           H  
ATOM   1951  N   MET A 132      31.636 -17.841   8.166  1.00  0.81           N  
ATOM   1952  CA  MET A 132      30.322 -17.716   7.556  1.00  0.81           C  
ATOM   1953  C   MET A 132      29.371 -18.773   8.093  1.00  0.81           C  
ATOM   1954  O   MET A 132      28.204 -18.484   8.379  1.00  0.81           O  
ATOM   1955  CB  MET A 132      30.458 -17.807   6.040  1.00  0.81           C  
ATOM   1956  CG  MET A 132      31.092 -16.565   5.378  1.00  0.81           C  
ATOM   1957  SD  MET A 132      31.030 -16.601   3.579  1.00  0.81           S  
ATOM   1958  CE  MET A 132      32.154 -17.938   3.211  1.00  0.81           C  
ATOM   1959  H   MET A 132      32.435 -18.065   7.570  1.00  0.81           H  
ATOM   1960  HA  MET A 132      29.905 -16.746   7.812  1.00  0.81           H  
ATOM   1961 1HB  MET A 132      31.121 -18.639   5.810  1.00  0.81           H  
ATOM   1962 2HB  MET A 132      29.510 -18.037   5.587  1.00  0.81           H  
ATOM   1963 1HG  MET A 132      30.536 -15.694   5.700  1.00  0.81           H  
ATOM   1964 2HG  MET A 132      32.111 -16.441   5.698  1.00  0.81           H  
ATOM   1965 1HE  MET A 132      32.215 -18.078   2.133  1.00  0.81           H  
ATOM   1966 2HE  MET A 132      33.136 -17.721   3.601  1.00  0.81           H  
ATOM   1967 3HE  MET A 132      31.780 -18.851   3.674  1.00  0.81           H  
ATOM   1968  N   VAL A 133      29.880 -19.986   8.310  1.00  0.79           N  
ATOM   1969  CA  VAL A 133      29.044 -21.043   8.859  1.00  0.79           C  
ATOM   1970  C   VAL A 133      28.601 -20.684  10.268  1.00  0.79           C  
ATOM   1971  O   VAL A 133      27.427 -20.827  10.622  1.00  0.79           O  
ATOM   1972  CB  VAL A 133      29.798 -22.379   8.883  1.00  0.79           C  
ATOM   1973  CG1 VAL A 133      28.990 -23.408   9.638  1.00  0.79           C  
ATOM   1974  CG2 VAL A 133      30.054 -22.833   7.459  1.00  0.79           C  
ATOM   1975  H   VAL A 133      30.851 -20.179   8.049  1.00  0.79           H  
ATOM   1976  HA  VAL A 133      28.161 -21.151   8.229  1.00  0.79           H  
ATOM   1977  HB  VAL A 133      30.743 -22.251   9.404  1.00  0.79           H  
ATOM   1978 1HG1 VAL A 133      29.532 -24.351   9.662  1.00  0.79           H  
ATOM   1979 2HG1 VAL A 133      28.830 -23.056  10.653  1.00  0.79           H  
ATOM   1980 3HG1 VAL A 133      28.029 -23.553   9.146  1.00  0.79           H  
ATOM   1981 1HG2 VAL A 133      30.598 -23.776   7.470  1.00  0.79           H  
ATOM   1982 2HG2 VAL A 133      29.105 -22.965   6.944  1.00  0.79           H  
ATOM   1983 3HG2 VAL A 133      30.644 -22.083   6.943  1.00  0.79           H  
ATOM   1984  N   VAL A 134      29.535 -20.188  11.070  1.00  0.78           N  
ATOM   1985  CA  VAL A 134      29.212 -19.822  12.434  1.00  0.78           C  
ATOM   1986  C   VAL A 134      28.193 -18.695  12.500  1.00  0.78           C  
ATOM   1987  O   VAL A 134      27.210 -18.808  13.234  1.00  0.78           O  
ATOM   1988  CB  VAL A 134      30.485 -19.435  13.195  1.00  0.78           C  
ATOM   1989  CG1 VAL A 134      30.131 -18.843  14.559  1.00  0.78           C  
ATOM   1990  CG2 VAL A 134      31.351 -20.693  13.364  1.00  0.78           C  
ATOM   1991  H   VAL A 134      30.491 -20.087  10.725  1.00  0.78           H  
ATOM   1992  HA  VAL A 134      28.785 -20.697  12.924  1.00  0.78           H  
ATOM   1993  HB  VAL A 134      31.032 -18.679  12.626  1.00  0.78           H  
ATOM   1994 1HG1 VAL A 134      31.034 -18.570  15.079  1.00  0.78           H  
ATOM   1995 2HG1 VAL A 134      29.520 -17.955  14.411  1.00  0.78           H  
ATOM   1996 3HG1 VAL A 134      29.579 -19.574  15.150  1.00  0.78           H  
ATOM   1997 1HG2 VAL A 134      32.256 -20.445  13.882  1.00  0.78           H  
ATOM   1998 2HG2 VAL A 134      30.800 -21.439  13.933  1.00  0.78           H  
ATOM   1999 3HG2 VAL A 134      31.598 -21.098  12.390  1.00  0.78           H  
ATOM   2000  N   GLU A 135      28.367 -17.631  11.709  1.00  0.78           N  
ATOM   2001  CA  GLU A 135      27.378 -16.561  11.776  1.00  0.78           C  
ATOM   2002  C   GLU A 135      26.009 -17.040  11.312  1.00  0.78           C  
ATOM   2003  O   GLU A 135      24.988 -16.652  11.892  1.00  0.78           O  
ATOM   2004  CB  GLU A 135      27.775 -15.345  10.951  1.00  0.78           C  
ATOM   2005  CG  GLU A 135      28.934 -14.529  11.473  1.00  0.78           C  
ATOM   2006  CD  GLU A 135      28.775 -13.969  12.851  1.00  0.78           C  
ATOM   2007  OE1 GLU A 135      27.833 -14.273  13.530  1.00  0.78           O  
ATOM   2008  OE2 GLU A 135      29.618 -13.164  13.208  1.00  0.78           O  
ATOM   2009  H   GLU A 135      29.184 -17.563  11.098  1.00  0.78           H  
ATOM   2010  HA  GLU A 135      27.288 -16.247  12.816  1.00  0.78           H  
ATOM   2011 1HB  GLU A 135      28.046 -15.677   9.944  1.00  0.78           H  
ATOM   2012 2HB  GLU A 135      26.936 -14.694  10.851  1.00  0.78           H  
ATOM   2013 1HG  GLU A 135      29.832 -15.141  11.439  1.00  0.78           H  
ATOM   2014 2HG  GLU A 135      29.059 -13.688  10.802  1.00  0.78           H  
ATOM   2015  N   LEU A 136      25.973 -17.915  10.298  1.00  0.79           N  
ATOM   2016  CA  LEU A 136      24.708 -18.439   9.811  1.00  0.79           C  
ATOM   2017  C   LEU A 136      23.982 -19.132  10.956  1.00  0.79           C  
ATOM   2018  O   LEU A 136      22.805 -18.856  11.220  1.00  0.79           O  
ATOM   2019  CB  LEU A 136      24.929 -19.434   8.667  1.00  0.79           C  
ATOM   2020  CG  LEU A 136      23.668 -19.892   7.967  1.00  0.79           C  
ATOM   2021  CD1 LEU A 136      24.003 -20.345   6.560  1.00  0.79           C  
ATOM   2022  CD2 LEU A 136      22.991 -20.997   8.775  1.00  0.79           C  
ATOM   2023  H   LEU A 136      26.836 -18.203   9.831  1.00  0.79           H  
ATOM   2024  HA  LEU A 136      24.099 -17.612   9.450  1.00  0.79           H  
ATOM   2025 1HB  LEU A 136      25.572 -18.967   7.925  1.00  0.79           H  
ATOM   2026 2HB  LEU A 136      25.441 -20.312   9.056  1.00  0.79           H  
ATOM   2027  HG  LEU A 136      23.018 -19.067   7.882  1.00  0.79           H  
ATOM   2028 1HD1 LEU A 136      23.088 -20.641   6.049  1.00  0.79           H  
ATOM   2029 2HD1 LEU A 136      24.471 -19.516   6.021  1.00  0.79           H  
ATOM   2030 3HD1 LEU A 136      24.690 -21.187   6.604  1.00  0.79           H  
ATOM   2031 1HD2 LEU A 136      22.086 -21.303   8.273  1.00  0.79           H  
ATOM   2032 2HD2 LEU A 136      23.666 -21.848   8.864  1.00  0.79           H  
ATOM   2033 3HD2 LEU A 136      22.745 -20.627   9.766  1.00  0.79           H  
ATOM   2034  N   ILE A 137      24.692 -20.029  11.647  1.00  0.80           N  
ATOM   2035  CA  ILE A 137      24.116 -20.786  12.749  1.00  0.80           C  
ATOM   2036  C   ILE A 137      23.674 -19.902  13.892  1.00  0.80           C  
ATOM   2037  O   ILE A 137      22.567 -20.060  14.412  1.00  0.80           O  
ATOM   2038  CB  ILE A 137      25.120 -21.792  13.308  1.00  0.80           C  
ATOM   2039  CG1 ILE A 137      25.393 -22.887  12.274  1.00  0.80           C  
ATOM   2040  CG2 ILE A 137      24.592 -22.369  14.631  1.00  0.80           C  
ATOM   2041  CD1 ILE A 137      26.584 -23.738  12.618  1.00  0.80           C  
ATOM   2042  H   ILE A 137      25.665 -20.203  11.383  1.00  0.80           H  
ATOM   2043  HA  ILE A 137      23.248 -21.326  12.374  1.00  0.80           H  
ATOM   2044  HB  ILE A 137      26.071 -21.281  13.490  1.00  0.80           H  
ATOM   2045 1HG1 ILE A 137      24.517 -23.528  12.195  1.00  0.80           H  
ATOM   2046 2HG1 ILE A 137      25.568 -22.421  11.303  1.00  0.80           H  
ATOM   2047 1HG2 ILE A 137      25.317 -23.071  15.035  1.00  0.80           H  
ATOM   2048 2HG2 ILE A 137      24.435 -21.562  15.348  1.00  0.80           H  
ATOM   2049 3HG2 ILE A 137      23.647 -22.882  14.454  1.00  0.80           H  
ATOM   2050 1HD1 ILE A 137      26.728 -24.492  11.845  1.00  0.80           H  
ATOM   2051 2HD1 ILE A 137      27.469 -23.102  12.679  1.00  0.80           H  
ATOM   2052 3HD1 ILE A 137      26.419 -24.226  13.575  1.00  0.80           H  
ATOM   2053  N   LEU A 138      24.518 -18.956  14.289  1.00  0.82           N  
ATOM   2054  CA  LEU A 138      24.155 -18.112  15.407  1.00  0.82           C  
ATOM   2055  C   LEU A 138      22.917 -17.294  15.076  1.00  0.82           C  
ATOM   2056  O   LEU A 138      22.030 -17.128  15.912  1.00  0.82           O  
ATOM   2057  CB  LEU A 138      25.314 -17.187  15.747  1.00  0.82           C  
ATOM   2058  CG  LEU A 138      26.553 -17.897  16.296  1.00  0.82           C  
ATOM   2059  CD1 LEU A 138      27.652 -16.893  16.472  1.00  0.82           C  
ATOM   2060  CD2 LEU A 138      26.219 -18.589  17.567  1.00  0.82           C  
ATOM   2061  H   LEU A 138      25.423 -18.843  13.830  1.00  0.82           H  
ATOM   2062  HA  LEU A 138      23.936 -18.746  16.265  1.00  0.82           H  
ATOM   2063 1HB  LEU A 138      25.608 -16.641  14.846  1.00  0.82           H  
ATOM   2064 2HB  LEU A 138      24.976 -16.483  16.486  1.00  0.82           H  
ATOM   2065  HG  LEU A 138      26.889 -18.636  15.588  1.00  0.82           H  
ATOM   2066 1HD1 LEU A 138      28.526 -17.408  16.843  1.00  0.82           H  
ATOM   2067 2HD1 LEU A 138      27.876 -16.421  15.510  1.00  0.82           H  
ATOM   2068 3HD1 LEU A 138      27.342 -16.136  17.182  1.00  0.82           H  
ATOM   2069 1HD2 LEU A 138      27.100 -19.097  17.949  1.00  0.82           H  
ATOM   2070 2HD2 LEU A 138      25.888 -17.867  18.268  1.00  0.82           H  
ATOM   2071 3HD2 LEU A 138      25.425 -19.319  17.391  1.00  0.82           H  
ATOM   2072  N   THR A 139      22.833 -16.828  13.839  1.00  0.85           N  
ATOM   2073  CA  THR A 139      21.706 -16.047  13.377  1.00  0.85           C  
ATOM   2074  C   THR A 139      20.439 -16.867  13.355  1.00  0.85           C  
ATOM   2075  O   THR A 139      19.383 -16.399  13.783  1.00  0.85           O  
ATOM   2076  CB  THR A 139      22.013 -15.489  12.022  1.00  0.85           C  
ATOM   2077  OG1 THR A 139      23.139 -14.700  12.167  1.00  0.85           O  
ATOM   2078  CG2 THR A 139      20.899 -14.697  11.529  1.00  0.85           C  
ATOM   2079  H   THR A 139      23.600 -16.989  13.183  1.00  0.85           H  
ATOM   2080  HA  THR A 139      21.562 -15.214  14.065  1.00  0.85           H  
ATOM   2081  HB  THR A 139      22.226 -16.297  11.320  1.00  0.85           H  
ATOM   2082  HG1 THR A 139      23.933 -15.284  12.201  1.00  0.85           H  
ATOM   2083 1HG2 THR A 139      21.141 -14.282  10.552  1.00  0.85           H  
ATOM   2084 2HG2 THR A 139      20.035 -15.350  11.443  1.00  0.85           H  
ATOM   2085 3HG2 THR A 139      20.679 -13.887  12.220  1.00  0.85           H  
ATOM   2086  N   PHE A 140      20.550 -18.105  12.874  1.00  0.88           N  
ATOM   2087  CA  PHE A 140      19.425 -19.019  12.841  1.00  0.88           C  
ATOM   2088  C   PHE A 140      18.850 -19.102  14.245  1.00  0.88           C  
ATOM   2089  O   PHE A 140      17.640 -18.961  14.445  1.00  0.88           O  
ATOM   2090  CB  PHE A 140      19.895 -20.411  12.415  1.00  0.88           C  
ATOM   2091  CG  PHE A 140      18.852 -21.475  12.392  1.00  0.88           C  
ATOM   2092  CD1 PHE A 140      18.130 -21.735  11.250  1.00  0.88           C  
ATOM   2093  CD2 PHE A 140      18.579 -22.217  13.540  1.00  0.88           C  
ATOM   2094  CE1 PHE A 140      17.169 -22.733  11.244  1.00  0.88           C  
ATOM   2095  CE2 PHE A 140      17.613 -23.195  13.537  1.00  0.88           C  
ATOM   2096  CZ  PHE A 140      16.908 -23.455  12.385  1.00  0.88           C  
ATOM   2097  H   PHE A 140      21.446 -18.420  12.504  1.00  0.88           H  
ATOM   2098  HA  PHE A 140      18.669 -18.640  12.154  1.00  0.88           H  
ATOM   2099 1HB  PHE A 140      20.328 -20.340  11.416  1.00  0.88           H  
ATOM   2100 2HB  PHE A 140      20.678 -20.742  13.072  1.00  0.88           H  
ATOM   2101  HD1 PHE A 140      18.334 -21.149  10.352  1.00  0.88           H  
ATOM   2102  HD2 PHE A 140      19.141 -22.013  14.451  1.00  0.88           H  
ATOM   2103  HE1 PHE A 140      16.606 -22.943  10.337  1.00  0.88           H  
ATOM   2104  HE2 PHE A 140      17.410 -23.766  14.443  1.00  0.88           H  
ATOM   2105  HZ  PHE A 140      16.145 -24.232  12.374  1.00  0.88           H  
ATOM   2106  N   GLN A 141      19.738 -19.313  15.225  1.00  0.92           N  
ATOM   2107  CA  GLN A 141      19.344 -19.442  16.618  1.00  0.92           C  
ATOM   2108  C   GLN A 141      18.712 -18.160  17.158  1.00  0.92           C  
ATOM   2109  O   GLN A 141      17.709 -18.219  17.880  1.00  0.92           O  
ATOM   2110  CB  GLN A 141      20.577 -19.791  17.457  1.00  0.92           C  
ATOM   2111  CG  GLN A 141      21.123 -21.188  17.177  1.00  0.92           C  
ATOM   2112  CD  GLN A 141      22.456 -21.466  17.868  1.00  0.92           C  
ATOM   2113  OE1 GLN A 141      23.147 -20.568  18.361  1.00  0.92           O  
ATOM   2114  NE2 GLN A 141      22.833 -22.739  17.895  1.00  0.92           N  
ATOM   2115  H   GLN A 141      20.726 -19.415  14.982  1.00  0.92           H  
ATOM   2116  HA  GLN A 141      18.617 -20.247  16.696  1.00  0.92           H  
ATOM   2117 1HB  GLN A 141      21.369 -19.079  17.260  1.00  0.92           H  
ATOM   2118 2HB  GLN A 141      20.331 -19.723  18.514  1.00  0.92           H  
ATOM   2119 1HG  GLN A 141      20.399 -21.919  17.528  1.00  0.92           H  
ATOM   2120 2HG  GLN A 141      21.264 -21.298  16.105  1.00  0.92           H  
ATOM   2121 1HE2 GLN A 141      23.698 -22.994  18.326  1.00  0.92           H  
ATOM   2122 2HE2 GLN A 141      22.254 -23.441  17.482  1.00  0.92           H  
ATOM   2123  N   LEU A 142      19.248 -16.993  16.787  1.00  0.97           N  
ATOM   2124  CA  LEU A 142      18.654 -15.766  17.296  1.00  0.97           C  
ATOM   2125  C   LEU A 142      17.267 -15.572  16.722  1.00  0.97           C  
ATOM   2126  O   LEU A 142      16.340 -15.180  17.436  1.00  0.97           O  
ATOM   2127  CB  LEU A 142      19.484 -14.536  16.928  1.00  0.97           C  
ATOM   2128  CG  LEU A 142      20.852 -14.462  17.574  1.00  0.97           C  
ATOM   2129  CD1 LEU A 142      21.554 -13.223  17.090  1.00  0.97           C  
ATOM   2130  CD2 LEU A 142      20.715 -14.527  19.036  1.00  0.97           C  
ATOM   2131  H   LEU A 142      20.086 -16.970  16.205  1.00  0.97           H  
ATOM   2132  HA  LEU A 142      18.578 -15.839  18.379  1.00  0.97           H  
ATOM   2133 1HB  LEU A 142      19.631 -14.534  15.846  1.00  0.97           H  
ATOM   2134 2HB  LEU A 142      18.929 -13.642  17.203  1.00  0.97           H  
ATOM   2135  HG  LEU A 142      21.442 -15.299  17.264  1.00  0.97           H  
ATOM   2136 1HD1 LEU A 142      22.532 -13.174  17.535  1.00  0.97           H  
ATOM   2137 2HD1 LEU A 142      21.639 -13.260  16.003  1.00  0.97           H  
ATOM   2138 3HD1 LEU A 142      20.985 -12.346  17.376  1.00  0.97           H  
ATOM   2139 1HD2 LEU A 142      21.702 -14.503  19.477  1.00  0.97           H  
ATOM   2140 2HD2 LEU A 142      20.123 -13.698  19.392  1.00  0.97           H  
ATOM   2141 3HD2 LEU A 142      20.228 -15.458  19.299  1.00  0.97           H  
ATOM   2142  N   ALA A 143      17.111 -15.861  15.433  1.00  1.03           N  
ATOM   2143  CA  ALA A 143      15.815 -15.721  14.808  1.00  1.03           C  
ATOM   2144  C   ALA A 143      14.845 -16.704  15.423  1.00  1.03           C  
ATOM   2145  O   ALA A 143      13.722 -16.334  15.762  1.00  1.03           O  
ATOM   2146  CB  ALA A 143      15.938 -15.907  13.309  1.00  1.03           C  
ATOM   2147  H   ALA A 143      17.909 -16.174  14.878  1.00  1.03           H  
ATOM   2148  HA  ALA A 143      15.437 -14.737  15.025  1.00  1.03           H  
ATOM   2149 1HB  ALA A 143      14.966 -15.790  12.838  1.00  1.03           H  
ATOM   2150 2HB  ALA A 143      16.635 -15.170  12.894  1.00  1.03           H  
ATOM   2151 3HB  ALA A 143      16.323 -16.899  13.113  1.00  1.03           H  
ATOM   2152  N   LEU A 144      15.307 -17.926  15.679  1.00  1.08           N  
ATOM   2153  CA  LEU A 144      14.470 -18.941  16.285  1.00  1.08           C  
ATOM   2154  C   LEU A 144      13.936 -18.414  17.605  1.00  1.08           C  
ATOM   2155  O   LEU A 144      12.740 -18.529  17.878  1.00  1.08           O  
ATOM   2156  CB  LEU A 144      15.270 -20.229  16.473  1.00  1.08           C  
ATOM   2157  CG  LEU A 144      14.557 -21.405  17.096  1.00  1.08           C  
ATOM   2158  CD1 LEU A 144      13.386 -21.806  16.217  1.00  1.08           C  
ATOM   2159  CD2 LEU A 144      15.557 -22.551  17.234  1.00  1.08           C  
ATOM   2160  H   LEU A 144      16.252 -18.180  15.395  1.00  1.08           H  
ATOM   2161  HA  LEU A 144      13.629 -19.143  15.622  1.00  1.08           H  
ATOM   2162 1HB  LEU A 144      15.647 -20.542  15.497  1.00  1.08           H  
ATOM   2163 2HB  LEU A 144      16.123 -20.007  17.100  1.00  1.08           H  
ATOM   2164  HG  LEU A 144      14.172 -21.129  18.079  1.00  1.08           H  
ATOM   2165 1HD1 LEU A 144      12.871 -22.658  16.662  1.00  1.08           H  
ATOM   2166 2HD1 LEU A 144      12.693 -20.968  16.128  1.00  1.08           H  
ATOM   2167 3HD1 LEU A 144      13.754 -22.080  15.227  1.00  1.08           H  
ATOM   2168 1HD2 LEU A 144      15.066 -23.415  17.683  1.00  1.08           H  
ATOM   2169 2HD2 LEU A 144      15.937 -22.818  16.249  1.00  1.08           H  
ATOM   2170 3HD2 LEU A 144      16.387 -22.232  17.868  1.00  1.08           H  
ATOM   2171  N   CYS A 145      14.816 -17.799  18.407  1.00  1.14           N  
ATOM   2172  CA  CYS A 145      14.413 -17.191  19.667  1.00  1.14           C  
ATOM   2173  C   CYS A 145      13.338 -16.139  19.471  1.00  1.14           C  
ATOM   2174  O   CYS A 145      12.349 -16.139  20.208  1.00  1.14           O  
ATOM   2175  CB  CYS A 145      15.565 -16.535  20.401  1.00  1.14           C  
ATOM   2176  SG  CYS A 145      15.035 -15.808  21.959  1.00  1.14           S  
ATOM   2177  H   CYS A 145      15.798 -17.762  18.131  1.00  1.14           H  
ATOM   2178  HA  CYS A 145      14.016 -17.977  20.306  1.00  1.14           H  
ATOM   2179 1HB  CYS A 145      16.343 -17.272  20.606  1.00  1.14           H  
ATOM   2180 2HB  CYS A 145      16.006 -15.752  19.798  1.00  1.14           H  
ATOM   2181  HG  CYS A 145      16.269 -15.719  22.481  1.00  1.14           H  
ATOM   2182  N   ILE A 146      13.510 -15.248  18.482  1.00  1.20           N  
ATOM   2183  CA  ILE A 146      12.510 -14.209  18.251  1.00  1.20           C  
ATOM   2184  C   ILE A 146      11.156 -14.832  17.998  1.00  1.20           C  
ATOM   2185  O   ILE A 146      10.138 -14.395  18.539  1.00  1.20           O  
ATOM   2186  CB  ILE A 146      12.814 -13.367  16.989  1.00  1.20           C  
ATOM   2187  CG1 ILE A 146      14.065 -12.556  17.130  1.00  1.20           C  
ATOM   2188  CG2 ILE A 146      11.609 -12.477  16.684  1.00  1.20           C  
ATOM   2189  CD1 ILE A 146      13.994 -11.546  18.144  1.00  1.20           C  
ATOM   2190  H   ILE A 146      14.355 -15.291  17.906  1.00  1.20           H  
ATOM   2191  HA  ILE A 146      12.453 -13.568  19.129  1.00  1.20           H  
ATOM   2192  HB  ILE A 146      12.965 -14.031  16.144  1.00  1.20           H  
ATOM   2193 1HG1 ILE A 146      14.887 -13.219  17.361  1.00  1.20           H  
ATOM   2194 2HG1 ILE A 146      14.259 -12.073  16.220  1.00  1.20           H  
ATOM   2195 1HG2 ILE A 146      11.787 -11.912  15.783  1.00  1.20           H  
ATOM   2196 2HG2 ILE A 146      10.725 -13.099  16.543  1.00  1.20           H  
ATOM   2197 3HG2 ILE A 146      11.439 -11.791  17.516  1.00  1.20           H  
ATOM   2198 1HD1 ILE A 146      14.936 -11.002  18.193  1.00  1.20           H  
ATOM   2199 2HD1 ILE A 146      13.183 -10.851  17.924  1.00  1.20           H  
ATOM   2200 3HD1 ILE A 146      13.808 -12.033  19.050  1.00  1.20           H  
ATOM   2201  N   PHE A 147      11.119 -15.885  17.204  1.00  1.27           N  
ATOM   2202  CA  PHE A 147       9.826 -16.461  16.909  1.00  1.27           C  
ATOM   2203  C   PHE A 147       9.283 -17.229  18.100  1.00  1.27           C  
ATOM   2204  O   PHE A 147       8.137 -17.037  18.501  1.00  1.27           O  
ATOM   2205  CB  PHE A 147       9.926 -17.330  15.662  1.00  1.27           C  
ATOM   2206  CG  PHE A 147      10.102 -16.476  14.450  1.00  1.27           C  
ATOM   2207  CD1 PHE A 147      11.331 -16.338  13.869  1.00  1.27           C  
ATOM   2208  CD2 PHE A 147       9.040 -15.783  13.916  1.00  1.27           C  
ATOM   2209  CE1 PHE A 147      11.524 -15.522  12.796  1.00  1.27           C  
ATOM   2210  CE2 PHE A 147       9.213 -14.976  12.826  1.00  1.27           C  
ATOM   2211  CZ  PHE A 147      10.464 -14.831  12.263  1.00  1.27           C  
ATOM   2212  H   PHE A 147      11.982 -16.240  16.782  1.00  1.27           H  
ATOM   2213  HA  PHE A 147       9.135 -15.648  16.688  1.00  1.27           H  
ATOM   2214 1HB  PHE A 147      10.788 -18.000  15.747  1.00  1.27           H  
ATOM   2215 2HB  PHE A 147       9.028 -17.934  15.547  1.00  1.27           H  
ATOM   2216  HD1 PHE A 147      12.152 -16.890  14.275  1.00  1.27           H  
ATOM   2217  HD2 PHE A 147       8.053 -15.883  14.372  1.00  1.27           H  
ATOM   2218  HE1 PHE A 147      12.515 -15.435  12.370  1.00  1.27           H  
ATOM   2219  HE2 PHE A 147       8.365 -14.451  12.421  1.00  1.27           H  
ATOM   2220  HZ  PHE A 147      10.608 -14.185  11.400  1.00  1.27           H  
ATOM   2221  N   ALA A 148      10.118 -18.014  18.755  1.00  1.39           N  
ATOM   2222  CA  ALA A 148       9.653 -18.770  19.903  1.00  1.39           C  
ATOM   2223  C   ALA A 148       9.117 -17.848  20.997  1.00  1.39           C  
ATOM   2224  O   ALA A 148       8.141 -18.186  21.678  1.00  1.39           O  
ATOM   2225  CB  ALA A 148      10.788 -19.604  20.458  1.00  1.39           C  
ATOM   2226  H   ALA A 148      11.078 -18.125  18.439  1.00  1.39           H  
ATOM   2227  HA  ALA A 148       8.843 -19.420  19.575  1.00  1.39           H  
ATOM   2228 1HB  ALA A 148      10.435 -20.187  21.305  1.00  1.39           H  
ATOM   2229 2HB  ALA A 148      11.159 -20.273  19.680  1.00  1.39           H  
ATOM   2230 3HB  ALA A 148      11.593 -18.940  20.779  1.00  1.39           H  
ATOM   2231  N   SER A 149       9.764 -16.693  21.154  1.00  1.56           N  
ATOM   2232  CA  SER A 149       9.442 -15.709  22.167  1.00  1.56           C  
ATOM   2233  C   SER A 149       8.229 -14.837  21.841  1.00  1.56           C  
ATOM   2234  O   SER A 149       7.469 -14.490  22.749  1.00  1.56           O  
ATOM   2235  CB  SER A 149      10.642 -14.810  22.355  1.00  1.56           C  
ATOM   2236  OG  SER A 149      11.735 -15.533  22.811  1.00  1.56           O  
ATOM   2237  H   SER A 149      10.567 -16.498  20.560  1.00  1.56           H  
ATOM   2238  HA  SER A 149       9.243 -16.238  23.098  1.00  1.56           H  
ATOM   2239 1HB  SER A 149      10.890 -14.313  21.415  1.00  1.56           H  
ATOM   2240 2HB  SER A 149      10.406 -14.054  23.066  1.00  1.56           H  
ATOM   2241  HG  SER A 149      12.075 -15.995  22.009  1.00  1.56           H  
ATOM   2242  N   THR A 150       8.053 -14.463  20.563  1.00  1.82           N  
ATOM   2243  CA  THR A 150       6.981 -13.537  20.199  1.00  1.82           C  
ATOM   2244  C   THR A 150       5.765 -14.191  19.515  1.00  1.82           C  
ATOM   2245  O   THR A 150       4.746 -13.529  19.309  1.00  1.82           O  
ATOM   2246  CB  THR A 150       7.534 -12.402  19.307  1.00  1.82           C  
ATOM   2247  OG1 THR A 150       8.019 -12.929  18.070  1.00  1.82           O  
ATOM   2248  CG2 THR A 150       8.715 -11.720  20.032  1.00  1.82           C  
ATOM   2249  H   THR A 150       8.707 -14.765  19.840  1.00  1.82           H  
ATOM   2250  HA  THR A 150       6.618 -13.076  21.115  1.00  1.82           H  
ATOM   2251  HB  THR A 150       6.749 -11.675  19.109  1.00  1.82           H  
ATOM   2252  HG1 THR A 150       8.754 -13.546  18.257  1.00  1.82           H  
ATOM   2253 1HG2 THR A 150       9.113 -10.919  19.408  1.00  1.82           H  
ATOM   2254 2HG2 THR A 150       8.372 -11.308  20.980  1.00  1.82           H  
ATOM   2255 3HG2 THR A 150       9.499 -12.455  20.218  1.00  1.82           H  
ATOM   2256  N   ASP A 151       5.838 -15.486  19.192  1.00  2.19           N  
ATOM   2257  CA  ASP A 151       4.725 -16.181  18.541  1.00  2.19           C  
ATOM   2258  C   ASP A 151       3.457 -16.002  19.360  1.00  2.19           C  
ATOM   2259  O   ASP A 151       3.376 -16.414  20.519  1.00  2.19           O  
ATOM   2260  CB  ASP A 151       5.058 -17.677  18.352  1.00  2.19           C  
ATOM   2261  CG  ASP A 151       4.038 -18.538  17.545  1.00  2.19           C  
ATOM   2262  OD1 ASP A 151       2.834 -18.315  17.583  1.00  2.19           O  
ATOM   2263  OD2 ASP A 151       4.507 -19.437  16.866  1.00  2.19           O  
ATOM   2264  H   ASP A 151       6.705 -15.996  19.335  1.00  2.19           H  
ATOM   2265  HA  ASP A 151       4.565 -15.736  17.558  1.00  2.19           H  
ATOM   2266 1HB  ASP A 151       5.994 -17.751  17.821  1.00  2.19           H  
ATOM   2267 2HB  ASP A 151       5.218 -18.135  19.330  1.00  2.19           H  
ATOM   2268  N   SER A 152       2.445 -15.408  18.732  1.00  2.68           N  
ATOM   2269  CA  SER A 152       1.177 -15.073  19.372  1.00  2.68           C  
ATOM   2270  C   SER A 152       0.412 -16.280  19.915  1.00  2.68           C  
ATOM   2271  O   SER A 152      -0.509 -16.118  20.715  1.00  2.68           O  
ATOM   2272  CB  SER A 152       0.303 -14.306  18.399  1.00  2.68           C  
ATOM   2273  OG  SER A 152      -0.083 -15.110  17.321  1.00  2.68           O  
ATOM   2274  H   SER A 152       2.586 -15.136  17.771  1.00  2.68           H  
ATOM   2275  HA  SER A 152       1.401 -14.417  20.214  1.00  2.68           H  
ATOM   2276 1HB  SER A 152      -0.582 -13.941  18.919  1.00  2.68           H  
ATOM   2277 2HB  SER A 152       0.847 -13.438  18.032  1.00  2.68           H  
ATOM   2278  HG  SER A 152      -0.571 -15.844  17.706  1.00  2.68           H  
ATOM   2279  N   ARG A 153       0.773 -17.491  19.481  1.00  3.22           N  
ATOM   2280  CA  ARG A 153       0.116 -18.695  19.979  1.00  3.22           C  
ATOM   2281  C   ARG A 153       0.665 -19.123  21.348  1.00  3.22           C  
ATOM   2282  O   ARG A 153       0.149 -20.054  21.967  1.00  3.22           O  
ATOM   2283  CB  ARG A 153       0.263 -19.833  18.990  1.00  3.22           C  
ATOM   2284  CG  ARG A 153      -0.440 -19.597  17.660  1.00  3.22           C  
ATOM   2285  CD  ARG A 153      -0.136 -20.664  16.683  1.00  3.22           C  
ATOM   2286  NE  ARG A 153       1.266 -20.651  16.329  1.00  3.22           N  
ATOM   2287  CZ  ARG A 153       1.880 -21.562  15.545  1.00  3.22           C  
ATOM   2288  NH1 ARG A 153       1.197 -22.563  15.009  1.00  3.22           N  
ATOM   2289  NH2 ARG A 153       3.172 -21.444  15.320  1.00  3.22           N  
ATOM   2290  H   ARG A 153       1.543 -17.595  18.804  1.00  3.22           H  
ATOM   2291  HA  ARG A 153      -0.946 -18.481  20.091  1.00  3.22           H  
ATOM   2292 1HB  ARG A 153       1.322 -19.994  18.782  1.00  3.22           H  
ATOM   2293 2HB  ARG A 153      -0.132 -20.750  19.423  1.00  3.22           H  
ATOM   2294 1HG  ARG A 153      -1.517 -19.553  17.812  1.00  3.22           H  
ATOM   2295 2HG  ARG A 153      -0.087 -18.649  17.243  1.00  3.22           H  
ATOM   2296 1HD  ARG A 153      -0.371 -21.635  17.114  1.00  3.22           H  
ATOM   2297 2HD  ARG A 153      -0.720 -20.512  15.777  1.00  3.22           H  
ATOM   2298  HE  ARG A 153       1.848 -19.880  16.721  1.00  3.22           H  
ATOM   2299 1HH1 ARG A 153       0.206 -22.651  15.185  1.00  3.22           H  
ATOM   2300 2HH1 ARG A 153       1.669 -23.238  14.426  1.00  3.22           H  
ATOM   2301 1HH2 ARG A 153       3.690 -20.661  15.769  1.00  3.22           H  
ATOM   2302 2HH2 ARG A 153       3.656 -22.107  14.745  1.00  3.22           H  
ATOM   2303  N   ARG A 154       1.742 -18.486  21.816  1.00  3.67           N  
ATOM   2304  CA  ARG A 154       2.287 -18.822  23.128  1.00  3.67           C  
ATOM   2305  C   ARG A 154       1.296 -18.522  24.254  1.00  3.67           C  
ATOM   2306  O   ARG A 154       0.824 -17.396  24.408  1.00  3.67           O  
ATOM   2307  CB  ARG A 154       3.600 -18.068  23.371  1.00  3.67           C  
ATOM   2308  CG  ARG A 154       4.257 -18.292  24.761  1.00  3.67           C  
ATOM   2309  CD  ARG A 154       5.575 -17.561  24.918  1.00  3.67           C  
ATOM   2310  NE  ARG A 154       6.664 -18.206  24.190  1.00  3.67           N  
ATOM   2311  CZ  ARG A 154       7.395 -19.222  24.688  1.00  3.67           C  
ATOM   2312  NH1 ARG A 154       7.174 -19.676  25.905  1.00  3.67           N  
ATOM   2313  NH2 ARG A 154       8.330 -19.747  23.941  1.00  3.67           N  
ATOM   2314  H   ARG A 154       2.176 -17.734  21.279  1.00  3.67           H  
ATOM   2315  HA  ARG A 154       2.504 -19.890  23.140  1.00  3.67           H  
ATOM   2316 1HB  ARG A 154       4.327 -18.353  22.609  1.00  3.67           H  
ATOM   2317 2HB  ARG A 154       3.424 -16.997  23.255  1.00  3.67           H  
ATOM   2318 1HG  ARG A 154       3.587 -17.917  25.533  1.00  3.67           H  
ATOM   2319 2HG  ARG A 154       4.434 -19.356  24.920  1.00  3.67           H  
ATOM   2320 1HD  ARG A 154       5.472 -16.544  24.535  1.00  3.67           H  
ATOM   2321 2HD  ARG A 154       5.844 -17.526  25.974  1.00  3.67           H  
ATOM   2322  HE  ARG A 154       6.902 -17.896  23.231  1.00  3.67           H  
ATOM   2323 1HH1 ARG A 154       6.449 -19.250  26.486  1.00  3.67           H  
ATOM   2324 2HH1 ARG A 154       7.727 -20.435  26.271  1.00  3.67           H  
ATOM   2325 1HH2 ARG A 154       8.451 -19.367  22.999  1.00  3.67           H  
ATOM   2326 2HH2 ARG A 154       8.896 -20.506  24.279  1.00  3.67           H  
ATOM   2327  N   THR A 155       1.040 -19.536  25.082  1.00  3.85           N  
ATOM   2328  CA  THR A 155       0.129 -19.437  26.226  1.00  3.85           C  
ATOM   2329  C   THR A 155       0.862 -19.764  27.520  1.00  3.85           C  
ATOM   2330  O   THR A 155       0.250 -20.113  28.530  1.00  3.85           O  
ATOM   2331  CB  THR A 155      -1.089 -20.367  26.068  1.00  3.85           C  
ATOM   2332  OG1 THR A 155      -0.645 -21.724  25.905  1.00  3.85           O  
ATOM   2333  CG2 THR A 155      -1.934 -19.950  24.866  1.00  3.85           C  
ATOM   2334  H   THR A 155       1.458 -20.433  24.880  1.00  3.85           H  
ATOM   2335  HA  THR A 155      -0.234 -18.412  26.295  1.00  3.85           H  
ATOM   2336  HB  THR A 155      -1.702 -20.304  26.966  1.00  3.85           H  
ATOM   2337  HG1 THR A 155      -1.401 -22.288  25.723  1.00  3.85           H  
ATOM   2338 1HG2 THR A 155      -2.794 -20.612  24.778  1.00  3.85           H  
ATOM   2339 2HG2 THR A 155      -2.275 -18.924  25.000  1.00  3.85           H  
ATOM   2340 3HG2 THR A 155      -1.340 -20.014  23.963  1.00  3.85           H  
ATOM   2341  N   SER A 156       2.181 -19.659  27.465  1.00  3.65           N  
ATOM   2342  CA  SER A 156       3.054 -19.958  28.589  1.00  3.65           C  
ATOM   2343  C   SER A 156       4.101 -18.847  28.780  1.00  3.65           C  
ATOM   2344  O   SER A 156       5.223 -18.948  28.272  1.00  3.65           O  
ATOM   2345  CB  SER A 156       3.748 -21.288  28.361  1.00  3.65           C  
ATOM   2346  OG  SER A 156       4.542 -21.636  29.459  1.00  3.65           O  
ATOM   2347  H   SER A 156       2.579 -19.359  26.590  1.00  3.65           H  
ATOM   2348  HA  SER A 156       2.444 -20.068  29.479  1.00  3.65           H  
ATOM   2349 1HB  SER A 156       2.999 -22.062  28.189  1.00  3.65           H  
ATOM   2350 2HB  SER A 156       4.366 -21.224  27.467  1.00  3.65           H  
ATOM   2351  HG  SER A 156       3.943 -21.701  30.208  1.00  3.65           H  
ATOM   2352  N   PRO A 157       3.763 -17.761  29.501  1.00  3.16           N  
ATOM   2353  CA  PRO A 157       4.575 -16.573  29.706  1.00  3.16           C  
ATOM   2354  C   PRO A 157       5.660 -16.813  30.750  1.00  3.16           C  
ATOM   2355  O   PRO A 157       5.633 -16.246  31.842  1.00  3.16           O  
ATOM   2356  CB  PRO A 157       3.543 -15.545  30.173  1.00  3.16           C  
ATOM   2357  CG  PRO A 157       2.519 -16.362  30.923  1.00  3.16           C  
ATOM   2358  CD  PRO A 157       2.446 -17.692  30.181  1.00  3.16           C  
ATOM   2359  HA  PRO A 157       5.023 -16.273  28.747  1.00  3.16           H  
ATOM   2360 1HB  PRO A 157       4.032 -14.785  30.802  1.00  3.16           H  
ATOM   2361 2HB  PRO A 157       3.117 -15.018  29.305  1.00  3.16           H  
ATOM   2362 1HG  PRO A 157       2.831 -16.480  31.973  1.00  3.16           H  
ATOM   2363 2HG  PRO A 157       1.552 -15.835  30.939  1.00  3.16           H  
ATOM   2364 1HD  PRO A 157       2.339 -18.488  30.930  1.00  3.16           H  
ATOM   2365 2HD  PRO A 157       1.621 -17.681  29.455  1.00  3.16           H  
ATOM   2366  N   VAL A 158       6.618 -17.656  30.385  1.00  2.56           N  
ATOM   2367  CA  VAL A 158       7.739 -18.069  31.233  1.00  2.56           C  
ATOM   2368  C   VAL A 158       8.681 -16.924  31.630  1.00  2.56           C  
ATOM   2369  O   VAL A 158       9.452 -17.043  32.584  1.00  2.56           O  
ATOM   2370  CB  VAL A 158       8.532 -19.173  30.508  1.00  2.56           C  
ATOM   2371  CG1 VAL A 158       7.649 -20.394  30.309  1.00  2.56           C  
ATOM   2372  CG2 VAL A 158       8.994 -18.654  29.141  1.00  2.56           C  
ATOM   2373  H   VAL A 158       6.527 -18.074  29.460  1.00  2.56           H  
ATOM   2374  HA  VAL A 158       7.322 -18.497  32.145  1.00  2.56           H  
ATOM   2375  HB  VAL A 158       9.389 -19.464  31.113  1.00  2.56           H  
ATOM   2376 1HG1 VAL A 158       8.212 -21.175  29.798  1.00  2.56           H  
ATOM   2377 2HG1 VAL A 158       7.316 -20.764  31.277  1.00  2.56           H  
ATOM   2378 3HG1 VAL A 158       6.790 -20.129  29.714  1.00  2.56           H  
ATOM   2379 1HG2 VAL A 158       9.548 -19.435  28.625  1.00  2.56           H  
ATOM   2380 2HG2 VAL A 158       8.119 -18.375  28.549  1.00  2.56           H  
ATOM   2381 3HG2 VAL A 158       9.636 -17.786  29.270  1.00  2.56           H  
ATOM   2382  N   GLY A 159       8.621 -15.828  30.888  1.00  2.01           N  
ATOM   2383  CA  GLY A 159       9.420 -14.641  31.144  1.00  2.01           C  
ATOM   2384  C   GLY A 159       9.213 -13.652  30.012  1.00  2.01           C  
ATOM   2385  O   GLY A 159       8.606 -13.988  28.994  1.00  2.01           O  
ATOM   2386  H   GLY A 159       7.965 -15.821  30.125  1.00  2.01           H  
ATOM   2387 1HA  GLY A 159       9.123 -14.193  32.093  1.00  2.01           H  
ATOM   2388 2HA  GLY A 159      10.472 -14.911  31.217  1.00  2.01           H  
ATOM   2389  N   SER A 160       9.713 -12.431  30.168  1.00  1.59           N  
ATOM   2390  CA  SER A 160       9.542 -11.460  29.097  1.00  1.59           C  
ATOM   2391  C   SER A 160      10.329 -11.890  27.867  1.00  1.59           C  
ATOM   2392  O   SER A 160      11.524 -12.197  27.991  1.00  1.59           O  
ATOM   2393  CB  SER A 160      10.041 -10.088  29.516  1.00  1.59           C  
ATOM   2394  OG  SER A 160       9.994  -9.153  28.432  1.00  1.59           O  
ATOM   2395  H   SER A 160      10.200 -12.185  31.020  1.00  1.59           H  
ATOM   2396  HA  SER A 160       8.481 -11.385  28.897  1.00  1.59           H  
ATOM   2397 1HB  SER A 160       9.434  -9.718  30.342  1.00  1.59           H  
ATOM   2398 2HB  SER A 160      11.066 -10.174  29.877  1.00  1.59           H  
ATOM   2399  HG  SER A 160       9.055  -9.012  28.251  1.00  1.59           H  
ATOM   2400  N   PRO A 161       9.738 -11.837  26.661  1.00  1.31           N  
ATOM   2401  CA  PRO A 161      10.395 -12.075  25.400  1.00  1.31           C  
ATOM   2402  C   PRO A 161      11.665 -11.264  25.275  1.00  1.31           C  
ATOM   2403  O   PRO A 161      12.635 -11.710  24.672  1.00  1.31           O  
ATOM   2404  CB  PRO A 161       9.337 -11.594  24.396  1.00  1.31           C  
ATOM   2405  CG  PRO A 161       8.032 -11.869  25.076  1.00  1.31           C  
ATOM   2406  CD  PRO A 161       8.282 -11.571  26.532  1.00  1.31           C  
ATOM   2407  HA  PRO A 161      10.598 -13.152  25.295  1.00  1.31           H  
ATOM   2408 1HB  PRO A 161       9.486 -10.522  24.188  1.00  1.31           H  
ATOM   2409 2HB  PRO A 161       9.431 -12.109  23.440  1.00  1.31           H  
ATOM   2410 1HG  PRO A 161       7.238 -11.248  24.639  1.00  1.31           H  
ATOM   2411 2HG  PRO A 161       7.740 -12.920  24.901  1.00  1.31           H  
ATOM   2412 1HD  PRO A 161       8.041 -10.526  26.761  1.00  1.31           H  
ATOM   2413 2HD  PRO A 161       7.693 -12.295  27.123  1.00  1.31           H  
ATOM   2414  N   ALA A 162      11.684 -10.070  25.874  1.00  1.13           N  
ATOM   2415  CA  ALA A 162      12.847  -9.218  25.756  1.00  1.13           C  
ATOM   2416  C   ALA A 162      14.083  -9.839  26.367  1.00  1.13           C  
ATOM   2417  O   ALA A 162      15.190  -9.687  25.844  1.00  1.13           O  
ATOM   2418  CB  ALA A 162      12.559  -7.919  26.429  1.00  1.13           C  
ATOM   2419  H   ALA A 162      10.910  -9.744  26.457  1.00  1.13           H  
ATOM   2420  HA  ALA A 162      13.041  -9.049  24.698  1.00  1.13           H  
ATOM   2421 1HB  ALA A 162      13.400  -7.269  26.328  1.00  1.13           H  
ATOM   2422 2HB  ALA A 162      11.686  -7.461  25.968  1.00  1.13           H  
ATOM   2423 3HB  ALA A 162      12.365  -8.097  27.484  1.00  1.13           H  
ATOM   2424  N   LEU A 163      13.898 -10.531  27.488  1.00  1.02           N  
ATOM   2425  CA  LEU A 163      15.008 -11.143  28.184  1.00  1.02           C  
ATOM   2426  C   LEU A 163      15.471 -12.340  27.403  1.00  1.02           C  
ATOM   2427  O   LEU A 163      16.668 -12.557  27.242  1.00  1.02           O  
ATOM   2428  CB  LEU A 163      14.645 -11.542  29.609  1.00  1.02           C  
ATOM   2429  CG  LEU A 163      15.799 -12.168  30.402  1.00  1.02           C  
ATOM   2430  CD1 LEU A 163      16.966 -11.177  30.482  1.00  1.02           C  
ATOM   2431  CD2 LEU A 163      15.320 -12.555  31.786  1.00  1.02           C  
ATOM   2432  H   LEU A 163      12.957 -10.688  27.838  1.00  1.02           H  
ATOM   2433  HA  LEU A 163      15.826 -10.427  28.232  1.00  1.02           H  
ATOM   2434 1HB  LEU A 163      14.300 -10.660  30.144  1.00  1.02           H  
ATOM   2435 2HB  LEU A 163      13.828 -12.265  29.570  1.00  1.02           H  
ATOM   2436  HG  LEU A 163      16.138 -13.050  29.883  1.00  1.02           H  
ATOM   2437 1HD1 LEU A 163      17.792 -11.632  31.031  1.00  1.02           H  
ATOM   2438 2HD1 LEU A 163      17.297 -10.923  29.476  1.00  1.02           H  
ATOM   2439 3HD1 LEU A 163      16.642 -10.274  30.997  1.00  1.02           H  
ATOM   2440 1HD2 LEU A 163      16.140 -13.012  32.339  1.00  1.02           H  
ATOM   2441 2HD2 LEU A 163      14.975 -11.666  32.314  1.00  1.02           H  
ATOM   2442 3HD2 LEU A 163      14.499 -13.267  31.697  1.00  1.02           H  
ATOM   2443  N   SER A 164      14.518 -13.123  26.899  1.00  0.94           N  
ATOM   2444  CA  SER A 164      14.887 -14.320  26.154  1.00  0.94           C  
ATOM   2445  C   SER A 164      15.739 -13.941  24.940  1.00  0.94           C  
ATOM   2446  O   SER A 164      16.746 -14.598  24.630  1.00  0.94           O  
ATOM   2447  CB  SER A 164      13.637 -15.046  25.703  1.00  0.94           C  
ATOM   2448  OG  SER A 164      12.909 -15.534  26.802  1.00  0.94           O  
ATOM   2449  H   SER A 164      13.535 -12.881  27.058  1.00  0.94           H  
ATOM   2450  HA  SER A 164      15.472 -14.971  26.804  1.00  0.94           H  
ATOM   2451 1HB  SER A 164      13.012 -14.367  25.118  1.00  0.94           H  
ATOM   2452 2HB  SER A 164      13.915 -15.871  25.050  1.00  0.94           H  
ATOM   2453  HG  SER A 164      12.562 -14.753  27.255  1.00  0.94           H  
ATOM   2454  N   ILE A 165      15.351 -12.855  24.276  1.00  0.89           N  
ATOM   2455  CA  ILE A 165      16.060 -12.368  23.107  1.00  0.89           C  
ATOM   2456  C   ILE A 165      17.427 -11.829  23.507  1.00  0.89           C  
ATOM   2457  O   ILE A 165      18.444 -12.177  22.900  1.00  0.89           O  
ATOM   2458  CB  ILE A 165      15.221 -11.300  22.419  1.00  0.89           C  
ATOM   2459  CG1 ILE A 165      13.950 -11.964  21.880  1.00  0.89           C  
ATOM   2460  CG2 ILE A 165      16.026 -10.669  21.300  1.00  0.89           C  
ATOM   2461  CD1 ILE A 165      12.867 -10.978  21.451  1.00  0.89           C  
ATOM   2462  H   ILE A 165      14.503 -12.368  24.572  1.00  0.89           H  
ATOM   2463  HA  ILE A 165      16.207 -13.189  22.414  1.00  0.89           H  
ATOM   2464  HB  ILE A 165      14.925 -10.540  23.146  1.00  0.89           H  
ATOM   2465 1HG1 ILE A 165      14.233 -12.594  21.057  1.00  0.89           H  
ATOM   2466 2HG1 ILE A 165      13.539 -12.613  22.645  1.00  0.89           H  
ATOM   2467 1HG2 ILE A 165      15.427  -9.905  20.804  1.00  0.89           H  
ATOM   2468 2HG2 ILE A 165      16.918 -10.221  21.719  1.00  0.89           H  
ATOM   2469 3HG2 ILE A 165      16.309 -11.438  20.578  1.00  0.89           H  
ATOM   2470 1HD1 ILE A 165      12.001 -11.530  21.083  1.00  0.89           H  
ATOM   2471 2HD1 ILE A 165      12.574 -10.374  22.312  1.00  0.89           H  
ATOM   2472 3HD1 ILE A 165      13.242 -10.325  20.668  1.00  0.89           H  
ATOM   2473  N   GLY A 166      17.465 -11.012  24.557  1.00  0.85           N  
ATOM   2474  CA  GLY A 166      18.710 -10.449  25.044  1.00  0.85           C  
ATOM   2475  C   GLY A 166      19.709 -11.556  25.368  1.00  0.85           C  
ATOM   2476  O   GLY A 166      20.849 -11.540  24.893  1.00  0.85           O  
ATOM   2477  H   GLY A 166      16.603 -10.742  25.031  1.00  0.85           H  
ATOM   2478 1HA  GLY A 166      19.123  -9.776  24.293  1.00  0.85           H  
ATOM   2479 2HA  GLY A 166      18.509  -9.858  25.937  1.00  0.85           H  
ATOM   2480  N   LEU A 167      19.275 -12.536  26.158  1.00  0.81           N  
ATOM   2481  CA  LEU A 167      20.137 -13.637  26.556  1.00  0.81           C  
ATOM   2482  C   LEU A 167      20.606 -14.439  25.354  1.00  0.81           C  
ATOM   2483  O   LEU A 167      21.762 -14.865  25.307  1.00  0.81           O  
ATOM   2484  CB  LEU A 167      19.393 -14.563  27.516  1.00  0.81           C  
ATOM   2485  CG  LEU A 167      19.089 -13.974  28.896  1.00  0.81           C  
ATOM   2486  CD1 LEU A 167      18.207 -14.942  29.663  1.00  0.81           C  
ATOM   2487  CD2 LEU A 167      20.382 -13.698  29.632  1.00  0.81           C  
ATOM   2488  H   LEU A 167      18.320 -12.505  26.506  1.00  0.81           H  
ATOM   2489  HA  LEU A 167      21.007 -13.224  27.062  1.00  0.81           H  
ATOM   2490 1HB  LEU A 167      18.438 -14.830  27.058  1.00  0.81           H  
ATOM   2491 2HB  LEU A 167      19.977 -15.470  27.653  1.00  0.81           H  
ATOM   2492  HG  LEU A 167      18.548 -13.044  28.777  1.00  0.81           H  
ATOM   2493 1HD1 LEU A 167      17.974 -14.524  30.642  1.00  0.81           H  
ATOM   2494 2HD1 LEU A 167      17.283 -15.104  29.105  1.00  0.81           H  
ATOM   2495 3HD1 LEU A 167      18.728 -15.888  29.789  1.00  0.81           H  
ATOM   2496 1HD2 LEU A 167      20.155 -13.271  30.609  1.00  0.81           H  
ATOM   2497 2HD2 LEU A 167      20.936 -14.628  29.760  1.00  0.81           H  
ATOM   2498 3HD2 LEU A 167      20.983 -12.993  29.057  1.00  0.81           H  
ATOM   2499  N   SER A 168      19.736 -14.626  24.356  1.00  0.77           N  
ATOM   2500  CA  SER A 168      20.130 -15.371  23.175  1.00  0.77           C  
ATOM   2501  C   SER A 168      21.279 -14.654  22.473  1.00  0.77           C  
ATOM   2502  O   SER A 168      22.241 -15.294  22.035  1.00  0.77           O  
ATOM   2503  CB  SER A 168      18.944 -15.530  22.251  1.00  0.77           C  
ATOM   2504  OG  SER A 168      17.954 -16.306  22.874  1.00  0.77           O  
ATOM   2505  H   SER A 168      18.775 -14.285  24.427  1.00  0.77           H  
ATOM   2506  HA  SER A 168      20.473 -16.358  23.483  1.00  0.77           H  
ATOM   2507 1HB  SER A 168      18.541 -14.555  21.988  1.00  0.77           H  
ATOM   2508 2HB  SER A 168      19.257 -16.015  21.337  1.00  0.77           H  
ATOM   2509  HG  SER A 168      17.660 -15.783  23.660  1.00  0.77           H  
ATOM   2510  N   VAL A 169      21.203 -13.321  22.403  1.00  0.74           N  
ATOM   2511  CA  VAL A 169      22.262 -12.525  21.794  1.00  0.74           C  
ATOM   2512  C   VAL A 169      23.547 -12.619  22.600  1.00  0.74           C  
ATOM   2513  O   VAL A 169      24.624 -12.774  22.019  1.00  0.74           O  
ATOM   2514  CB  VAL A 169      21.817 -11.082  21.574  1.00  0.74           C  
ATOM   2515  CG1 VAL A 169      23.023 -10.243  21.126  1.00  0.74           C  
ATOM   2516  CG2 VAL A 169      20.730 -11.110  20.513  1.00  0.74           C  
ATOM   2517  H   VAL A 169      20.369 -12.854  22.770  1.00  0.74           H  
ATOM   2518  HA  VAL A 169      22.470 -12.927  20.810  1.00  0.74           H  
ATOM   2519  HB  VAL A 169      21.426 -10.663  22.501  1.00  0.74           H  
ATOM   2520 1HG1 VAL A 169      22.730  -9.219  20.952  1.00  0.74           H  
ATOM   2521 2HG1 VAL A 169      23.785 -10.270  21.909  1.00  0.74           H  
ATOM   2522 3HG1 VAL A 169      23.430 -10.661  20.207  1.00  0.74           H  
ATOM   2523 1HG2 VAL A 169      20.376 -10.147  20.304  1.00  0.74           H  
ATOM   2524 2HG2 VAL A 169      21.142 -11.536  19.610  1.00  0.74           H  
ATOM   2525 3HG2 VAL A 169      19.901 -11.722  20.864  1.00  0.74           H  
ATOM   2526  N   THR A 170      23.444 -12.560  23.928  1.00  0.72           N  
ATOM   2527  CA  THR A 170      24.624 -12.715  24.769  1.00  0.72           C  
ATOM   2528  C   THR A 170      25.301 -14.044  24.505  1.00  0.72           C  
ATOM   2529  O   THR A 170      26.509 -14.086  24.274  1.00  0.72           O  
ATOM   2530  CB  THR A 170      24.262 -12.602  26.265  1.00  0.72           C  
ATOM   2531  OG1 THR A 170      23.835 -11.278  26.536  1.00  0.72           O  
ATOM   2532  CG2 THR A 170      25.418 -12.987  27.183  1.00  0.72           C  
ATOM   2533  H   THR A 170      22.529 -12.403  24.349  1.00  0.72           H  
ATOM   2534  HA  THR A 170      25.327 -11.918  24.527  1.00  0.72           H  
ATOM   2535  HB  THR A 170      23.437 -13.279  26.463  1.00  0.72           H  
ATOM   2536  HG1 THR A 170      24.555 -10.664  26.258  1.00  0.72           H  
ATOM   2537 1HG2 THR A 170      25.095 -12.914  28.215  1.00  0.72           H  
ATOM   2538 2HG2 THR A 170      25.723 -14.012  26.973  1.00  0.72           H  
ATOM   2539 3HG2 THR A 170      26.240 -12.332  27.033  1.00  0.72           H  
ATOM   2540  N   LEU A 171      24.530 -15.124  24.471  1.00  0.71           N  
ATOM   2541  CA  LEU A 171      25.119 -16.428  24.219  1.00  0.71           C  
ATOM   2542  C   LEU A 171      25.725 -16.482  22.821  1.00  0.71           C  
ATOM   2543  O   LEU A 171      26.822 -17.014  22.615  1.00  0.71           O  
ATOM   2544  CB  LEU A 171      24.040 -17.495  24.364  1.00  0.71           C  
ATOM   2545  CG  LEU A 171      23.517 -17.691  25.790  1.00  0.71           C  
ATOM   2546  CD1 LEU A 171      22.322 -18.621  25.758  1.00  0.71           C  
ATOM   2547  CD2 LEU A 171      24.626 -18.239  26.660  1.00  0.71           C  
ATOM   2548  H   LEU A 171      23.529 -15.038  24.655  1.00  0.71           H  
ATOM   2549  HA  LEU A 171      25.902 -16.605  24.948  1.00  0.71           H  
ATOM   2550 1HB  LEU A 171      23.192 -17.213  23.738  1.00  0.71           H  
ATOM   2551 2HB  LEU A 171      24.432 -18.446  24.009  1.00  0.71           H  
ATOM   2552  HG  LEU A 171      23.188 -16.734  26.193  1.00  0.71           H  
ATOM   2553 1HD1 LEU A 171      21.937 -18.753  26.769  1.00  0.71           H  
ATOM   2554 2HD1 LEU A 171      21.545 -18.184  25.128  1.00  0.71           H  
ATOM   2555 3HD1 LEU A 171      22.620 -19.585  25.353  1.00  0.71           H  
ATOM   2556 1HD2 LEU A 171      24.258 -18.371  27.677  1.00  0.71           H  
ATOM   2557 2HD2 LEU A 171      24.961 -19.198  26.267  1.00  0.71           H  
ATOM   2558 3HD2 LEU A 171      25.449 -17.542  26.664  1.00  0.71           H  
ATOM   2559  N   GLY A 172      25.031 -15.893  21.847  1.00  0.70           N  
ATOM   2560  CA  GLY A 172      25.524 -15.884  20.487  1.00  0.70           C  
ATOM   2561  C   GLY A 172      26.862 -15.160  20.385  1.00  0.70           C  
ATOM   2562  O   GLY A 172      27.758 -15.596  19.658  1.00  0.70           O  
ATOM   2563  H   GLY A 172      24.124 -15.474  22.042  1.00  0.70           H  
ATOM   2564 1HA  GLY A 172      25.636 -16.910  20.162  1.00  0.70           H  
ATOM   2565 2HA  GLY A 172      24.783 -15.412  19.844  1.00  0.70           H  
ATOM   2566  N   HIS A 173      27.010 -14.090  21.170  1.00  0.71           N  
ATOM   2567  CA  HIS A 173      28.210 -13.269  21.216  1.00  0.71           C  
ATOM   2568  C   HIS A 173      29.342 -14.076  21.837  1.00  0.71           C  
ATOM   2569  O   HIS A 173      30.452 -14.139  21.299  1.00  0.71           O  
ATOM   2570  CB  HIS A 173      27.994 -11.993  22.043  1.00  0.71           C  
ATOM   2571  CG  HIS A 173      29.162 -11.041  21.994  1.00  0.71           C  
ATOM   2572  ND1 HIS A 173      30.328 -11.241  22.712  1.00  0.71           N  
ATOM   2573  CD2 HIS A 173      29.332  -9.888  21.319  1.00  0.71           C  
ATOM   2574  CE1 HIS A 173      31.172 -10.266  22.456  1.00  0.71           C  
ATOM   2575  NE2 HIS A 173      30.604  -9.440  21.594  1.00  0.71           N  
ATOM   2576  H   HIS A 173      26.211 -13.794  21.730  1.00  0.71           H  
ATOM   2577  HA  HIS A 173      28.498 -12.986  20.207  1.00  0.71           H  
ATOM   2578 1HB  HIS A 173      27.103 -11.473  21.684  1.00  0.71           H  
ATOM   2579 2HB  HIS A 173      27.814 -12.263  23.072  1.00  0.71           H  
ATOM   2580  HD1 HIS A 173      30.546 -12.023  23.302  1.00  0.71           H  
ATOM   2581  HD2 HIS A 173      28.693  -9.335  20.629  1.00  0.71           H  
ATOM   2582  HE1 HIS A 173      32.159 -10.249  22.923  1.00  0.71           H  
ATOM   2583  N   LEU A 174      29.047 -14.740  22.958  1.00  0.72           N  
ATOM   2584  CA  LEU A 174      30.050 -15.509  23.681  1.00  0.72           C  
ATOM   2585  C   LEU A 174      30.655 -16.587  22.784  1.00  0.72           C  
ATOM   2586  O   LEU A 174      31.833 -16.909  22.920  1.00  0.72           O  
ATOM   2587  CB  LEU A 174      29.426 -16.168  24.924  1.00  0.72           C  
ATOM   2588  CG  LEU A 174      29.000 -15.205  26.050  1.00  0.72           C  
ATOM   2589  CD1 LEU A 174      28.275 -15.952  27.135  1.00  0.72           C  
ATOM   2590  CD2 LEU A 174      30.182 -14.531  26.576  1.00  0.72           C  
ATOM   2591  H   LEU A 174      28.103 -14.670  23.342  1.00  0.72           H  
ATOM   2592  HA  LEU A 174      30.843 -14.833  23.997  1.00  0.72           H  
ATOM   2593 1HB  LEU A 174      28.539 -16.717  24.608  1.00  0.72           H  
ATOM   2594 2HB  LEU A 174      30.138 -16.878  25.337  1.00  0.72           H  
ATOM   2595  HG  LEU A 174      28.337 -14.473  25.659  1.00  0.72           H  
ATOM   2596 1HD1 LEU A 174      27.971 -15.255  27.916  1.00  0.72           H  
ATOM   2597 2HD1 LEU A 174      27.407 -16.422  26.718  1.00  0.72           H  
ATOM   2598 3HD1 LEU A 174      28.932 -16.709  27.558  1.00  0.72           H  
ATOM   2599 1HD2 LEU A 174      29.871 -13.855  27.342  1.00  0.72           H  
ATOM   2600 2HD2 LEU A 174      30.880 -15.257  26.985  1.00  0.72           H  
ATOM   2601 3HD2 LEU A 174      30.637 -13.993  25.765  1.00  0.72           H  
ATOM   2602  N   VAL A 175      29.861 -17.138  21.867  1.00  0.74           N  
ATOM   2603  CA  VAL A 175      30.371 -18.126  20.926  1.00  0.74           C  
ATOM   2604  C   VAL A 175      31.040 -17.486  19.697  1.00  0.74           C  
ATOM   2605  O   VAL A 175      32.177 -17.826  19.342  1.00  0.74           O  
ATOM   2606  CB  VAL A 175      29.225 -19.025  20.436  1.00  0.74           C  
ATOM   2607  CG1 VAL A 175      29.737 -19.978  19.346  1.00  0.74           C  
ATOM   2608  CG2 VAL A 175      28.649 -19.797  21.610  1.00  0.74           C  
ATOM   2609  H   VAL A 175      28.874 -16.875  21.847  1.00  0.74           H  
ATOM   2610  HA  VAL A 175      31.108 -18.740  21.443  1.00  0.74           H  
ATOM   2611  HB  VAL A 175      28.443 -18.399  19.997  1.00  0.74           H  
ATOM   2612 1HG1 VAL A 175      28.919 -20.603  18.994  1.00  0.74           H  
ATOM   2613 2HG1 VAL A 175      30.134 -19.399  18.511  1.00  0.74           H  
ATOM   2614 3HG1 VAL A 175      30.524 -20.609  19.757  1.00  0.74           H  
ATOM   2615 1HG2 VAL A 175      27.827 -20.421  21.264  1.00  0.74           H  
ATOM   2616 2HG2 VAL A 175      29.424 -20.422  22.050  1.00  0.74           H  
ATOM   2617 3HG2 VAL A 175      28.281 -19.094  22.358  1.00  0.74           H  
ATOM   2618  N   GLY A 176      30.332 -16.559  19.047  1.00  0.76           N  
ATOM   2619  CA  GLY A 176      30.777 -15.947  17.802  1.00  0.76           C  
ATOM   2620  C   GLY A 176      32.111 -15.249  17.913  1.00  0.76           C  
ATOM   2621  O   GLY A 176      32.920 -15.320  16.988  1.00  0.76           O  
ATOM   2622  H   GLY A 176      29.425 -16.277  19.407  1.00  0.76           H  
ATOM   2623 1HA  GLY A 176      30.833 -16.708  17.025  1.00  0.76           H  
ATOM   2624 2HA  GLY A 176      30.024 -15.226  17.482  1.00  0.76           H  
ATOM   2625  N   ILE A 177      32.383 -14.653  19.065  1.00  0.78           N  
ATOM   2626  CA  ILE A 177      33.600 -13.890  19.311  1.00  0.78           C  
ATOM   2627  C   ILE A 177      34.912 -14.632  19.034  1.00  0.78           C  
ATOM   2628  O   ILE A 177      35.952 -13.996  18.865  1.00  0.78           O  
ATOM   2629  CB  ILE A 177      33.596 -13.354  20.738  1.00  0.78           C  
ATOM   2630  CG1 ILE A 177      34.622 -12.256  20.888  1.00  0.78           C  
ATOM   2631  CG2 ILE A 177      33.859 -14.464  21.674  1.00  0.78           C  
ATOM   2632  CD1 ILE A 177      34.289 -11.024  20.069  1.00  0.78           C  
ATOM   2633  H   ILE A 177      31.675 -14.651  19.801  1.00  0.78           H  
ATOM   2634  HA  ILE A 177      33.576 -13.027  18.650  1.00  0.78           H  
ATOM   2635  HB  ILE A 177      32.625 -12.930  20.961  1.00  0.78           H  
ATOM   2636 1HG1 ILE A 177      34.684 -11.972  21.928  1.00  0.78           H  
ATOM   2637 2HG1 ILE A 177      35.593 -12.636  20.571  1.00  0.78           H  
ATOM   2638 1HG2 ILE A 177      33.828 -14.098  22.660  1.00  0.78           H  
ATOM   2639 2HG2 ILE A 177      33.096 -15.225  21.545  1.00  0.78           H  
ATOM   2640 3HG2 ILE A 177      34.835 -14.885  21.479  1.00  0.78           H  
ATOM   2641 1HD1 ILE A 177      35.059 -10.269  20.212  1.00  0.78           H  
ATOM   2642 2HD1 ILE A 177      34.234 -11.295  19.012  1.00  0.78           H  
ATOM   2643 3HD1 ILE A 177      33.331 -10.624  20.387  1.00  0.78           H  
ATOM   2644  N   TYR A 178      34.896 -15.966  19.001  1.00  0.80           N  
ATOM   2645  CA  TYR A 178      36.139 -16.688  18.758  1.00  0.80           C  
ATOM   2646  C   TYR A 178      36.352 -17.020  17.278  1.00  0.80           C  
ATOM   2647  O   TYR A 178      37.360 -17.623  16.905  1.00  0.80           O  
ATOM   2648  CB  TYR A 178      36.144 -17.958  19.589  1.00  0.80           C  
ATOM   2649  CG  TYR A 178      36.154 -17.678  21.073  1.00  0.80           C  
ATOM   2650  CD1 TYR A 178      34.984 -17.792  21.807  1.00  0.80           C  
ATOM   2651  CD2 TYR A 178      37.327 -17.287  21.698  1.00  0.80           C  
ATOM   2652  CE1 TYR A 178      34.995 -17.527  23.164  1.00  0.80           C  
ATOM   2653  CE2 TYR A 178      37.334 -17.021  23.053  1.00  0.80           C  
ATOM   2654  CZ  TYR A 178      36.174 -17.143  23.784  1.00  0.80           C  
ATOM   2655  OH  TYR A 178      36.182 -16.886  25.135  1.00  0.80           O  
ATOM   2656  H   TYR A 178      34.016 -16.475  19.131  1.00  0.80           H  
ATOM   2657  HA  TYR A 178      36.970 -16.060  19.077  1.00  0.80           H  
ATOM   2658 1HB  TYR A 178      35.251 -18.547  19.355  1.00  0.80           H  
ATOM   2659 2HB  TYR A 178      37.016 -18.561  19.341  1.00  0.80           H  
ATOM   2660  HD1 TYR A 178      34.051 -18.091  21.316  1.00  0.80           H  
ATOM   2661  HD2 TYR A 178      38.246 -17.190  21.120  1.00  0.80           H  
ATOM   2662  HE1 TYR A 178      34.077 -17.618  23.742  1.00  0.80           H  
ATOM   2663  HE2 TYR A 178      38.258 -16.717  23.545  1.00  0.80           H  
ATOM   2664  HH  TYR A 178      35.289 -16.973  25.479  1.00  0.80           H  
ATOM   2665  N   PHE A 179      35.408 -16.608  16.440  1.00  0.81           N  
ATOM   2666  CA  PHE A 179      35.467 -16.838  15.005  1.00  0.81           C  
ATOM   2667  C   PHE A 179      35.405 -15.519  14.250  1.00  0.81           C  
ATOM   2668  O   PHE A 179      36.139 -15.297  13.284  1.00  0.81           O  
ATOM   2669  CB  PHE A 179      34.270 -17.676  14.610  1.00  0.81           C  
ATOM   2670  CG  PHE A 179      34.216 -18.976  15.312  1.00  0.81           C  
ATOM   2671  CD1 PHE A 179      33.411 -19.116  16.438  1.00  0.81           C  
ATOM   2672  CD2 PHE A 179      34.930 -20.065  14.863  1.00  0.81           C  
ATOM   2673  CE1 PHE A 179      33.319 -20.309  17.099  1.00  0.81           C  
ATOM   2674  CE2 PHE A 179      34.842 -21.274  15.525  1.00  0.81           C  
ATOM   2675  CZ  PHE A 179      34.034 -21.395  16.644  1.00  0.81           C  
ATOM   2676  H   PHE A 179      34.604 -16.110  16.813  1.00  0.81           H  
ATOM   2677  HA  PHE A 179      36.396 -17.351  14.759  1.00  0.81           H  
ATOM   2678 1HB  PHE A 179      33.351 -17.127  14.833  1.00  0.81           H  
ATOM   2679 2HB  PHE A 179      34.289 -17.864  13.538  1.00  0.81           H  
ATOM   2680  HD1 PHE A 179      32.844 -18.254  16.795  1.00  0.81           H  
ATOM   2681  HD2 PHE A 179      35.562 -19.966  13.977  1.00  0.81           H  
ATOM   2682  HE1 PHE A 179      32.681 -20.393  17.980  1.00  0.81           H  
ATOM   2683  HE2 PHE A 179      35.405 -22.134  15.166  1.00  0.81           H  
ATOM   2684  HZ  PHE A 179      33.965 -22.349  17.163  1.00  0.81           H  
ATOM   2685  N   THR A 180      34.485 -14.673  14.679  1.00  0.81           N  
ATOM   2686  CA  THR A 180      34.198 -13.379  14.083  1.00  0.81           C  
ATOM   2687  C   THR A 180      33.995 -12.317  15.140  1.00  0.81           C  
ATOM   2688  O   THR A 180      33.572 -12.621  16.246  1.00  0.81           O  
ATOM   2689  CB  THR A 180      32.911 -13.446  13.258  1.00  0.81           C  
ATOM   2690  OG1 THR A 180      31.855 -13.830  14.121  1.00  0.81           O  
ATOM   2691  CG2 THR A 180      33.015 -14.385  12.143  1.00  0.81           C  
ATOM   2692  H   THR A 180      33.932 -14.936  15.489  1.00  0.81           H  
ATOM   2693  HA  THR A 180      35.033 -13.092  13.451  1.00  0.81           H  
ATOM   2694  HB  THR A 180      32.699 -12.451  12.860  1.00  0.81           H  
ATOM   2695  HG1 THR A 180      31.020 -13.712  13.665  1.00  0.81           H  
ATOM   2696 1HG2 THR A 180      32.082 -14.387  11.584  1.00  0.81           H  
ATOM   2697 2HG2 THR A 180      33.826 -14.058  11.505  1.00  0.81           H  
ATOM   2698 3HG2 THR A 180      33.212 -15.387  12.508  1.00  0.81           H  
ATOM   2699  N   GLY A 181      34.082 -11.046  14.765  1.00  0.81           N  
ATOM   2700  CA  GLY A 181      33.727  -9.972  15.699  1.00  0.81           C  
ATOM   2701  C   GLY A 181      32.197  -9.782  15.891  1.00  0.81           C  
ATOM   2702  O   GLY A 181      31.700  -8.656  15.810  1.00  0.81           O  
ATOM   2703  H   GLY A 181      34.471 -10.847  13.850  1.00  0.81           H  
ATOM   2704 1HA  GLY A 181      34.180 -10.191  16.667  1.00  0.81           H  
ATOM   2705 2HA  GLY A 181      34.171  -9.040  15.360  1.00  0.81           H  
ATOM   2706  N   CYS A 182      31.496 -10.893  16.161  1.00  0.80           N  
ATOM   2707  CA  CYS A 182      30.069 -11.035  16.464  1.00  0.80           C  
ATOM   2708  C   CYS A 182      29.096 -10.371  15.501  1.00  0.80           C  
ATOM   2709  O   CYS A 182      28.242  -9.571  15.897  1.00  0.80           O  
ATOM   2710  CB  CYS A 182      29.853 -10.579  17.882  1.00  0.80           C  
ATOM   2711  SG  CYS A 182      30.833 -11.605  18.946  1.00  0.80           S  
ATOM   2712  H   CYS A 182      32.048 -11.736  16.206  1.00  0.80           H  
ATOM   2713  HA  CYS A 182      29.852 -12.106  16.444  1.00  0.80           H  
ATOM   2714 1HB  CYS A 182      30.164  -9.540  18.008  1.00  0.80           H  
ATOM   2715 2HB  CYS A 182      28.805 -10.672  18.167  1.00  0.80           H  
ATOM   2716  HG  CYS A 182      30.722 -10.844  20.049  1.00  0.80           H  
ATOM   2717  N   SER A 183      29.214 -10.695  14.222  1.00  0.78           N  
ATOM   2718  CA  SER A 183      28.382 -10.096  13.191  1.00  0.78           C  
ATOM   2719  C   SER A 183      27.056 -10.800  13.113  1.00  0.78           C  
ATOM   2720  O   SER A 183      26.759 -11.416  12.115  1.00  0.78           O  
ATOM   2721  CB  SER A 183      29.061 -10.229  11.847  1.00  0.78           C  
ATOM   2722  OG  SER A 183      28.303  -9.621  10.819  1.00  0.78           O  
ATOM   2723  H   SER A 183      29.851 -11.439  13.952  1.00  0.78           H  
ATOM   2724  HA  SER A 183      28.222  -9.043  13.427  1.00  0.78           H  
ATOM   2725 1HB  SER A 183      30.035  -9.777  11.904  1.00  0.78           H  
ATOM   2726 2HB  SER A 183      29.207 -11.277  11.613  1.00  0.78           H  
ATOM   2727  HG  SER A 183      28.136  -8.731  11.112  1.00  0.78           H  
ATOM   2728  N   MET A 184      26.235 -10.683  14.143  1.00  0.77           N  
ATOM   2729  CA  MET A 184      24.953 -11.402  14.156  1.00  0.77           C  
ATOM   2730  C   MET A 184      23.791 -10.465  13.868  1.00  0.77           C  
ATOM   2731  O   MET A 184      22.620 -10.823  14.032  1.00  0.77           O  
ATOM   2732  CB  MET A 184      24.740 -12.027  15.503  1.00  0.77           C  
ATOM   2733  CG  MET A 184      25.770 -13.048  15.912  1.00  0.77           C  
ATOM   2734  SD  MET A 184      25.339 -13.791  17.460  1.00  0.77           S  
ATOM   2735  CE  MET A 184      25.510 -12.377  18.543  1.00  0.77           C  
ATOM   2736  H   MET A 184      26.562 -10.137  14.942  1.00  0.77           H  
ATOM   2737  HA  MET A 184      24.972 -12.178  13.390  1.00  0.77           H  
ATOM   2738 1HB  MET A 184      24.700 -11.251  16.266  1.00  0.77           H  
ATOM   2739 2HB  MET A 184      23.791 -12.529  15.493  1.00  0.77           H  
ATOM   2740 1HG  MET A 184      25.837 -13.831  15.152  1.00  0.77           H  
ATOM   2741 2HG  MET A 184      26.753 -12.580  16.006  1.00  0.77           H  
ATOM   2742 1HE  MET A 184      25.250 -12.658  19.557  1.00  0.77           H  
ATOM   2743 2HE  MET A 184      26.539 -12.015  18.513  1.00  0.77           H  
ATOM   2744 3HE  MET A 184      24.838 -11.585  18.212  1.00  0.77           H  
ATOM   2745  N   ASN A 185      24.153  -9.259  13.478  1.00  0.75           N  
ATOM   2746  CA  ASN A 185      23.265  -8.156  13.193  1.00  0.75           C  
ATOM   2747  C   ASN A 185      23.891  -7.310  12.103  1.00  0.75           C  
ATOM   2748  O   ASN A 185      24.785  -6.511  12.398  1.00  0.75           O  
ATOM   2749  CB  ASN A 185      23.033  -7.340  14.441  1.00  0.75           C  
ATOM   2750  CG  ASN A 185      22.038  -6.208  14.262  1.00  0.75           C  
ATOM   2751  OD1 ASN A 185      21.935  -5.590  13.185  1.00  0.75           O  
ATOM   2752  ND2 ASN A 185      21.287  -5.938  15.316  1.00  0.75           N  
ATOM   2753  H   ASN A 185      25.144  -9.111  13.371  1.00  0.75           H  
ATOM   2754  HA  ASN A 185      22.312  -8.547  12.877  1.00  0.75           H  
ATOM   2755 1HB  ASN A 185      22.671  -7.995  15.234  1.00  0.75           H  
ATOM   2756 2HB  ASN A 185      23.979  -6.921  14.779  1.00  0.75           H  
ATOM   2757 1HD2 ASN A 185      20.580  -5.195  15.294  1.00  0.75           H  
ATOM   2758 2HD2 ASN A 185      21.382  -6.490  16.147  1.00  0.75           H  
ATOM   2759  N   PRO A 186      23.456  -7.439  10.841  1.00  0.75           N  
ATOM   2760  CA  PRO A 186      24.013  -6.750   9.702  1.00  0.75           C  
ATOM   2761  C   PRO A 186      24.164  -5.260   9.928  1.00  0.75           C  
ATOM   2762  O   PRO A 186      25.088  -4.646   9.395  1.00  0.75           O  
ATOM   2763  CB  PRO A 186      22.951  -6.997   8.628  1.00  0.75           C  
ATOM   2764  CG  PRO A 186      22.341  -8.321   8.991  1.00  0.75           C  
ATOM   2765  CD  PRO A 186      22.297  -8.306  10.505  1.00  0.75           C  
ATOM   2766  HA  PRO A 186      24.977  -7.209   9.449  1.00  0.75           H  
ATOM   2767 1HB  PRO A 186      22.212  -6.186   8.657  1.00  0.75           H  
ATOM   2768 2HB  PRO A 186      23.369  -6.973   7.644  1.00  0.75           H  
ATOM   2769 1HG  PRO A 186      21.340  -8.414   8.551  1.00  0.75           H  
ATOM   2770 2HG  PRO A 186      22.927  -9.131   8.571  1.00  0.75           H  
ATOM   2771 1HD  PRO A 186      21.369  -7.853  10.836  1.00  0.75           H  
ATOM   2772 2HD  PRO A 186      22.418  -9.325  10.885  1.00  0.75           H  
ATOM   2773  N   ALA A 187      23.259  -4.665  10.713  1.00  0.75           N  
ATOM   2774  CA  ALA A 187      23.323  -3.240  10.931  1.00  0.75           C  
ATOM   2775  C   ALA A 187      24.547  -2.893  11.737  1.00  0.75           C  
ATOM   2776  O   ALA A 187      25.260  -1.937  11.428  1.00  0.75           O  
ATOM   2777  CB  ALA A 187      22.054  -2.768  11.605  1.00  0.75           C  
ATOM   2778  H   ALA A 187      22.558  -5.197  11.224  1.00  0.75           H  
ATOM   2779  HA  ALA A 187      23.427  -2.756   9.969  1.00  0.75           H  
ATOM   2780 1HB  ALA A 187      22.074  -1.716  11.727  1.00  0.75           H  
ATOM   2781 2HB  ALA A 187      21.207  -3.017  10.991  1.00  0.75           H  
ATOM   2782 3HB  ALA A 187      21.944  -3.231  12.571  1.00  0.75           H  
ATOM   2783  N   ARG A 188      24.837  -3.713  12.745  1.00  0.75           N  
ATOM   2784  CA  ARG A 188      25.995  -3.481  13.577  1.00  0.75           C  
ATOM   2785  C   ARG A 188      27.241  -3.551  12.757  1.00  0.75           C  
ATOM   2786  O   ARG A 188      28.168  -2.795  12.993  1.00  0.75           O  
ATOM   2787  CB  ARG A 188      26.114  -4.461  14.714  1.00  0.75           C  
ATOM   2788  CG  ARG A 188      27.342  -4.251  15.533  1.00  0.75           C  
ATOM   2789  CD  ARG A 188      27.395  -5.154  16.660  1.00  0.75           C  
ATOM   2790  NE  ARG A 188      28.655  -5.036  17.358  1.00  0.75           N  
ATOM   2791  CZ  ARG A 188      29.726  -5.825  17.113  1.00  0.75           C  
ATOM   2792  NH1 ARG A 188      29.631  -6.782  16.225  1.00  0.75           N  
ATOM   2793  NH2 ARG A 188      30.860  -5.644  17.774  1.00  0.75           N  
ATOM   2794  H   ARG A 188      24.276  -4.543  12.901  1.00  0.75           H  
ATOM   2795  HA  ARG A 188      25.921  -2.480  13.997  1.00  0.75           H  
ATOM   2796 1HB  ARG A 188      25.249  -4.377  15.362  1.00  0.75           H  
ATOM   2797 2HB  ARG A 188      26.140  -5.478  14.323  1.00  0.75           H  
ATOM   2798 1HG  ARG A 188      28.223  -4.421  14.912  1.00  0.75           H  
ATOM   2799 2HG  ARG A 188      27.357  -3.224  15.913  1.00  0.75           H  
ATOM   2800 1HD  ARG A 188      26.587  -4.921  17.342  1.00  0.75           H  
ATOM   2801 2HD  ARG A 188      27.291  -6.183  16.310  1.00  0.75           H  
ATOM   2802  HE  ARG A 188      28.754  -4.303  18.045  1.00  0.75           H  
ATOM   2803 1HH1 ARG A 188      28.765  -6.915  15.722  1.00  0.75           H  
ATOM   2804 2HH1 ARG A 188      30.432  -7.403  16.051  1.00  0.75           H  
ATOM   2805 1HH2 ARG A 188      30.931  -4.916  18.461  1.00  0.75           H  
ATOM   2806 2HH2 ARG A 188      31.661  -6.234  17.586  1.00  0.75           H  
ATOM   2807  N   SER A 189      27.286  -4.490  11.818  1.00  0.75           N  
ATOM   2808  CA  SER A 189      28.466  -4.621  10.973  1.00  0.75           C  
ATOM   2809  C   SER A 189      28.627  -3.418  10.037  1.00  0.75           C  
ATOM   2810  O   SER A 189      29.724  -2.854   9.917  1.00  0.75           O  
ATOM   2811  CB  SER A 189      28.374  -5.907  10.192  1.00  0.75           C  
ATOM   2812  OG  SER A 189      28.424  -6.983  11.092  1.00  0.75           O  
ATOM   2813  H   SER A 189      26.476  -5.105  11.705  1.00  0.75           H  
ATOM   2814  HA  SER A 189      29.345  -4.671  11.616  1.00  0.75           H  
ATOM   2815 1HB  SER A 189      27.445  -5.936   9.624  1.00  0.75           H  
ATOM   2816 2HB  SER A 189      29.202  -5.971   9.486  1.00  0.75           H  
ATOM   2817  HG  SER A 189      28.545  -7.776  10.563  1.00  0.75           H  
ATOM   2818  N   PHE A 190      27.521  -2.989   9.415  1.00  0.74           N  
ATOM   2819  CA  PHE A 190      27.576  -1.852   8.509  1.00  0.74           C  
ATOM   2820  C   PHE A 190      27.952  -0.567   9.205  1.00  0.74           C  
ATOM   2821  O   PHE A 190      28.731   0.211   8.668  1.00  0.74           O  
ATOM   2822  CB  PHE A 190      26.249  -1.647   7.791  1.00  0.74           C  
ATOM   2823  CG  PHE A 190      26.065  -2.475   6.535  1.00  0.74           C  
ATOM   2824  CD1 PHE A 190      25.101  -3.465   6.435  1.00  0.74           C  
ATOM   2825  CD2 PHE A 190      26.858  -2.213   5.423  1.00  0.74           C  
ATOM   2826  CE1 PHE A 190      24.928  -4.166   5.265  1.00  0.74           C  
ATOM   2827  CE2 PHE A 190      26.688  -2.916   4.251  1.00  0.74           C  
ATOM   2828  CZ  PHE A 190      25.722  -3.889   4.169  1.00  0.74           C  
ATOM   2829  H   PHE A 190      26.637  -3.483   9.551  1.00  0.74           H  
ATOM   2830  HA  PHE A 190      28.333  -2.060   7.756  1.00  0.74           H  
ATOM   2831 1HB  PHE A 190      25.435  -1.894   8.479  1.00  0.74           H  
ATOM   2832 2HB  PHE A 190      26.138  -0.596   7.527  1.00  0.74           H  
ATOM   2833  HD1 PHE A 190      24.471  -3.683   7.288  1.00  0.74           H  
ATOM   2834  HD2 PHE A 190      27.620  -1.432   5.484  1.00  0.74           H  
ATOM   2835  HE1 PHE A 190      24.163  -4.939   5.204  1.00  0.74           H  
ATOM   2836  HE2 PHE A 190      27.317  -2.698   3.387  1.00  0.74           H  
ATOM   2837  HZ  PHE A 190      25.588  -4.443   3.241  1.00  0.74           H  
ATOM   2838  N   GLY A 191      27.438  -0.356  10.408  1.00  0.74           N  
ATOM   2839  CA  GLY A 191      27.724   0.850  11.165  1.00  0.74           C  
ATOM   2840  C   GLY A 191      29.197   1.280  11.050  1.00  0.74           C  
ATOM   2841  O   GLY A 191      29.528   2.201  10.294  1.00  0.74           O  
ATOM   2842  H   GLY A 191      26.795  -1.042  10.802  1.00  0.74           H  
ATOM   2843 1HA  GLY A 191      27.091   1.635  10.780  1.00  0.74           H  
ATOM   2844 2HA  GLY A 191      27.436   0.711  12.206  1.00  0.74           H  
ATOM   2845  N   PRO A 192      30.106   0.663  11.818  1.00  0.73           N  
ATOM   2846  CA  PRO A 192      31.508   0.964  11.851  1.00  0.73           C  
ATOM   2847  C   PRO A 192      32.206   0.660  10.535  1.00  0.73           C  
ATOM   2848  O   PRO A 192      33.214   1.284  10.224  1.00  0.73           O  
ATOM   2849  CB  PRO A 192      32.006   0.044  12.963  1.00  0.73           C  
ATOM   2850  CG  PRO A 192      31.025  -1.061  12.991  1.00  0.73           C  
ATOM   2851  CD  PRO A 192      29.728  -0.456  12.590  1.00  0.73           C  
ATOM   2852  HA  PRO A 192      31.632   2.011  12.127  1.00  0.73           H  
ATOM   2853 1HB  PRO A 192      33.025  -0.282  12.751  1.00  0.73           H  
ATOM   2854 2HB  PRO A 192      32.045   0.579  13.918  1.00  0.73           H  
ATOM   2855 1HG  PRO A 192      31.310  -1.858  12.293  1.00  0.73           H  
ATOM   2856 2HG  PRO A 192      30.995  -1.514  13.985  1.00  0.73           H  
ATOM   2857 1HD  PRO A 192      29.281  -1.154  11.930  1.00  0.73           H  
ATOM   2858 2HD  PRO A 192      29.098  -0.201  13.432  1.00  0.73           H  
ATOM   2859  N   ALA A 193      31.676  -0.253   9.705  1.00  0.73           N  
ATOM   2860  CA  ALA A 193      32.344  -0.497   8.432  1.00  0.73           C  
ATOM   2861  C   ALA A 193      32.276   0.761   7.571  1.00  0.73           C  
ATOM   2862  O   ALA A 193      33.230   1.139   6.882  1.00  0.73           O  
ATOM   2863  CB  ALA A 193      31.723  -1.674   7.724  1.00  0.73           C  
ATOM   2864  H   ALA A 193      30.847  -0.810   9.924  1.00  0.73           H  
ATOM   2865  HA  ALA A 193      33.391  -0.720   8.631  1.00  0.73           H  
ATOM   2866 1HB  ALA A 193      32.247  -1.838   6.801  1.00  0.73           H  
ATOM   2867 2HB  ALA A 193      31.799  -2.563   8.351  1.00  0.73           H  
ATOM   2868 3HB  ALA A 193      30.678  -1.460   7.522  1.00  0.73           H  
ATOM   2869  N   VAL A 194      31.144   1.458   7.650  1.00  0.76           N  
ATOM   2870  CA  VAL A 194      30.969   2.694   6.913  1.00  0.76           C  
ATOM   2871  C   VAL A 194      31.732   3.837   7.569  1.00  0.76           C  
ATOM   2872  O   VAL A 194      32.512   4.522   6.910  1.00  0.76           O  
ATOM   2873  CB  VAL A 194      29.474   3.042   6.823  1.00  0.76           C  
ATOM   2874  CG1 VAL A 194      29.275   4.415   6.205  1.00  0.76           C  
ATOM   2875  CG2 VAL A 194      28.766   1.983   5.977  1.00  0.76           C  
ATOM   2876  H   VAL A 194      30.370   1.106   8.219  1.00  0.76           H  
ATOM   2877  HA  VAL A 194      31.353   2.549   5.905  1.00  0.76           H  
ATOM   2878  HB  VAL A 194      29.051   3.054   7.829  1.00  0.76           H  
ATOM   2879 1HG1 VAL A 194      28.211   4.638   6.161  1.00  0.76           H  
ATOM   2880 2HG1 VAL A 194      29.775   5.163   6.819  1.00  0.76           H  
ATOM   2881 3HG1 VAL A 194      29.693   4.428   5.200  1.00  0.76           H  
ATOM   2882 1HG2 VAL A 194      27.707   2.213   5.924  1.00  0.76           H  
ATOM   2883 2HG2 VAL A 194      29.189   1.982   4.975  1.00  0.76           H  
ATOM   2884 3HG2 VAL A 194      28.899   1.006   6.419  1.00  0.76           H  
ATOM   2885  N   VAL A 195      31.587   3.987   8.884  1.00  0.81           N  
ATOM   2886  CA  VAL A 195      32.229   5.089   9.605  1.00  0.81           C  
ATOM   2887  C   VAL A 195      33.750   5.052   9.499  1.00  0.81           C  
ATOM   2888  O   VAL A 195      34.392   6.092   9.342  1.00  0.81           O  
ATOM   2889  CB  VAL A 195      31.803   5.079  11.085  1.00  0.81           C  
ATOM   2890  CG1 VAL A 195      32.612   6.094  11.916  1.00  0.81           C  
ATOM   2891  CG2 VAL A 195      30.305   5.381  11.162  1.00  0.81           C  
ATOM   2892  H   VAL A 195      30.966   3.348   9.386  1.00  0.81           H  
ATOM   2893  HA  VAL A 195      31.880   6.022   9.165  1.00  0.81           H  
ATOM   2894  HB  VAL A 195      31.998   4.105  11.495  1.00  0.81           H  
ATOM   2895 1HG1 VAL A 195      32.288   6.051  12.955  1.00  0.81           H  
ATOM   2896 2HG1 VAL A 195      33.675   5.850  11.857  1.00  0.81           H  
ATOM   2897 3HG1 VAL A 195      32.449   7.099  11.531  1.00  0.81           H  
ATOM   2898 1HG2 VAL A 195      29.992   5.347  12.185  1.00  0.81           H  
ATOM   2899 2HG2 VAL A 195      30.106   6.369  10.752  1.00  0.81           H  
ATOM   2900 3HG2 VAL A 195      29.751   4.639  10.593  1.00  0.81           H  
ATOM   2901  N   MET A 196      34.331   3.860   9.590  1.00  0.89           N  
ATOM   2902  CA  MET A 196      35.772   3.703   9.529  1.00  0.89           C  
ATOM   2903  C   MET A 196      36.310   3.515   8.107  1.00  0.89           C  
ATOM   2904  O   MET A 196      37.516   3.326   7.938  1.00  0.89           O  
ATOM   2905  CB  MET A 196      36.173   2.485  10.357  1.00  0.89           C  
ATOM   2906  CG  MET A 196      35.733   2.567  11.788  1.00  0.89           C  
ATOM   2907  SD  MET A 196      36.363   3.987  12.631  1.00  0.89           S  
ATOM   2908  CE  MET A 196      38.062   3.534  12.823  1.00  0.89           C  
ATOM   2909  H   MET A 196      33.767   3.024   9.730  1.00  0.89           H  
ATOM   2910  HA  MET A 196      36.233   4.597   9.945  1.00  0.89           H  
ATOM   2911 1HB  MET A 196      35.738   1.588   9.917  1.00  0.89           H  
ATOM   2912 2HB  MET A 196      37.256   2.370  10.338  1.00  0.89           H  
ATOM   2913 1HG  MET A 196      34.653   2.600  11.820  1.00  0.89           H  
ATOM   2914 2HG  MET A 196      36.061   1.668  12.320  1.00  0.89           H  
ATOM   2915 1HE  MET A 196      38.600   4.323  13.344  1.00  0.89           H  
ATOM   2916 2HE  MET A 196      38.121   2.627  13.403  1.00  0.89           H  
ATOM   2917 3HE  MET A 196      38.510   3.371  11.845  1.00  0.89           H  
ATOM   2918  N   ASN A 197      35.445   3.551   7.080  1.00  1.00           N  
ATOM   2919  CA  ASN A 197      35.879   3.278   5.705  1.00  1.00           C  
ATOM   2920  C   ASN A 197      36.590   1.913   5.602  1.00  1.00           C  
ATOM   2921  O   ASN A 197      37.704   1.814   5.072  1.00  1.00           O  
ATOM   2922  CB  ASN A 197      36.769   4.399   5.179  1.00  1.00           C  
ATOM   2923  CG  ASN A 197      36.048   5.726   5.094  1.00  1.00           C  
ATOM   2924  OD1 ASN A 197      34.943   5.820   4.547  1.00  1.00           O  
ATOM   2925  ND2 ASN A 197      36.659   6.756   5.631  1.00  1.00           N  
ATOM   2926  H   ASN A 197      34.463   3.777   7.235  1.00  1.00           H  
ATOM   2927  HA  ASN A 197      34.987   3.225   5.077  1.00  1.00           H  
ATOM   2928 1HB  ASN A 197      37.650   4.517   5.803  1.00  1.00           H  
ATOM   2929 2HB  ASN A 197      37.118   4.134   4.182  1.00  1.00           H  
ATOM   2930 1HD2 ASN A 197      36.228   7.658   5.610  1.00  1.00           H  
ATOM   2931 2HD2 ASN A 197      37.551   6.637   6.067  1.00  1.00           H  
ATOM   2932  N   ARG A 198      35.967   0.869   6.169  1.00  1.13           N  
ATOM   2933  CA  ARG A 198      36.534  -0.478   6.208  1.00  1.13           C  
ATOM   2934  C   ARG A 198      35.588  -1.581   5.757  1.00  1.13           C  
ATOM   2935  O   ARG A 198      35.596  -2.659   6.343  1.00  1.13           O  
ATOM   2936  CB  ARG A 198      37.007  -0.842   7.612  1.00  1.13           C  
ATOM   2937  CG  ARG A 198      38.173  -0.029   8.127  1.00  1.13           C  
ATOM   2938  CD  ARG A 198      39.418  -0.306   7.363  1.00  1.13           C  
ATOM   2939  NE  ARG A 198      40.551   0.431   7.887  1.00  1.13           N  
ATOM   2940  CZ  ARG A 198      40.907   1.681   7.507  1.00  1.13           C  
ATOM   2941  NH1 ARG A 198      40.219   2.339   6.589  1.00  1.13           N  
ATOM   2942  NH2 ARG A 198      41.962   2.255   8.064  1.00  1.13           N  
ATOM   2943  H   ARG A 198      35.041   1.012   6.570  1.00  1.13           H  
ATOM   2944  HA  ARG A 198      37.398  -0.493   5.546  1.00  1.13           H  
ATOM   2945 1HB  ARG A 198      36.182  -0.707   8.313  1.00  1.13           H  
ATOM   2946 2HB  ARG A 198      37.292  -1.892   7.640  1.00  1.13           H  
ATOM   2947 1HG  ARG A 198      37.956   1.006   8.034  1.00  1.13           H  
ATOM   2948 2HG  ARG A 198      38.347  -0.265   9.177  1.00  1.13           H  
ATOM   2949 1HD  ARG A 198      39.649  -1.369   7.412  1.00  1.13           H  
ATOM   2950 2HD  ARG A 198      39.274  -0.013   6.322  1.00  1.13           H  
ATOM   2951  HE  ARG A 198      41.113  -0.019   8.593  1.00  1.13           H  
ATOM   2952 1HH1 ARG A 198      39.387   1.927   6.139  1.00  1.13           H  
ATOM   2953 2HH1 ARG A 198      40.496   3.269   6.327  1.00  1.13           H  
ATOM   2954 1HH2 ARG A 198      42.493   1.762   8.768  1.00  1.13           H  
ATOM   2955 2HH2 ARG A 198      42.230   3.187   7.789  1.00  1.13           H  
ATOM   2956  N   PHE A 199      34.767  -1.353   4.740  1.00  1.26           N  
ATOM   2957  CA  PHE A 199      33.873  -2.442   4.339  1.00  1.26           C  
ATOM   2958  C   PHE A 199      34.643  -3.487   3.534  1.00  1.26           C  
ATOM   2959  O   PHE A 199      35.055  -3.240   2.398  1.00  1.26           O  
ATOM   2960  CB  PHE A 199      32.684  -1.952   3.517  1.00  1.26           C  
ATOM   2961  CG  PHE A 199      31.656  -3.045   3.300  1.00  1.26           C  
ATOM   2962  CD1 PHE A 199      30.762  -3.378   4.315  1.00  1.26           C  
ATOM   2963  CD2 PHE A 199      31.590  -3.751   2.110  1.00  1.26           C  
ATOM   2964  CE1 PHE A 199      29.835  -4.375   4.140  1.00  1.26           C  
ATOM   2965  CE2 PHE A 199      30.655  -4.755   1.937  1.00  1.26           C  
ATOM   2966  CZ  PHE A 199      29.780  -5.064   2.951  1.00  1.26           C  
ATOM   2967  H   PHE A 199      34.765  -0.461   4.266  1.00  1.26           H  
ATOM   2968  HA  PHE A 199      33.490  -2.928   5.232  1.00  1.26           H  
ATOM   2969 1HB  PHE A 199      32.202  -1.119   4.029  1.00  1.26           H  
ATOM   2970 2HB  PHE A 199      33.026  -1.599   2.547  1.00  1.26           H  
ATOM   2971  HD1 PHE A 199      30.800  -2.841   5.255  1.00  1.26           H  
ATOM   2972  HD2 PHE A 199      32.286  -3.509   1.307  1.00  1.26           H  
ATOM   2973  HE1 PHE A 199      29.149  -4.613   4.946  1.00  1.26           H  
ATOM   2974  HE2 PHE A 199      30.614  -5.300   0.997  1.00  1.26           H  
ATOM   2975  HZ  PHE A 199      29.054  -5.846   2.811  1.00  1.26           H  
ATOM   2976  N   SER A 200      34.888  -4.622   4.171  1.00  1.35           N  
ATOM   2977  CA  SER A 200      35.674  -5.718   3.608  1.00  1.35           C  
ATOM   2978  C   SER A 200      34.802  -6.726   2.864  1.00  1.35           C  
ATOM   2979  O   SER A 200      33.670  -6.962   3.272  1.00  1.35           O  
ATOM   2980  CB  SER A 200      36.443  -6.440   4.716  1.00  1.35           C  
ATOM   2981  OG  SER A 200      37.075  -7.617   4.239  1.00  1.35           O  
ATOM   2982  H   SER A 200      34.482  -4.724   5.107  1.00  1.35           H  
ATOM   2983  HA  SER A 200      36.398  -5.274   2.934  1.00  1.35           H  
ATOM   2984 1HB  SER A 200      37.191  -5.761   5.122  1.00  1.35           H  
ATOM   2985 2HB  SER A 200      35.762  -6.693   5.529  1.00  1.35           H  
ATOM   2986  HG  SER A 200      37.773  -7.814   4.877  1.00  1.35           H  
ATOM   2987  N   PRO A 201      35.295  -7.400   1.814  1.00  1.39           N  
ATOM   2988  CA  PRO A 201      34.634  -8.534   1.191  1.00  1.39           C  
ATOM   2989  C   PRO A 201      34.208  -9.555   2.253  1.00  1.39           C  
ATOM   2990  O   PRO A 201      33.197 -10.242   2.083  1.00  1.39           O  
ATOM   2991  CB  PRO A 201      35.725  -9.080   0.273  1.00  1.39           C  
ATOM   2992  CG  PRO A 201      36.537  -7.848  -0.102  1.00  1.39           C  
ATOM   2993  CD  PRO A 201      36.559  -6.996   1.158  1.00  1.39           C  
ATOM   2994  HA  PRO A 201      33.766  -8.178   0.616  1.00  1.39           H  
ATOM   2995 1HB  PRO A 201      36.318  -9.844   0.803  1.00  1.39           H  
ATOM   2996 2HB  PRO A 201      35.273  -9.573  -0.600  1.00  1.39           H  
ATOM   2997 1HG  PRO A 201      37.545  -8.147  -0.427  1.00  1.39           H  
ATOM   2998 2HG  PRO A 201      36.068  -7.333  -0.952  1.00  1.39           H  
ATOM   2999 1HD  PRO A 201      37.433  -7.236   1.776  1.00  1.39           H  
ATOM   3000 2HD  PRO A 201      36.526  -5.936   0.860  1.00  1.39           H  
ATOM   3001  N   ALA A 202      34.978  -9.659   3.357  1.00  1.38           N  
ATOM   3002  CA  ALA A 202      34.632 -10.581   4.433  1.00  1.38           C  
ATOM   3003  C   ALA A 202      33.292 -10.201   5.035  1.00  1.38           C  
ATOM   3004  O   ALA A 202      32.536 -11.060   5.483  1.00  1.38           O  
ATOM   3005  CB  ALA A 202      35.686 -10.587   5.520  1.00  1.38           C  
ATOM   3006  H   ALA A 202      35.799  -9.065   3.482  1.00  1.38           H  
ATOM   3007  HA  ALA A 202      34.548 -11.578   4.013  1.00  1.38           H  
ATOM   3008 1HB  ALA A 202      35.390 -11.293   6.289  1.00  1.38           H  
ATOM   3009 2HB  ALA A 202      36.644 -10.886   5.096  1.00  1.38           H  
ATOM   3010 3HB  ALA A 202      35.770  -9.592   5.951  1.00  1.38           H  
ATOM   3011  N   HIS A 203      32.999  -8.899   5.068  1.00  1.31           N  
ATOM   3012  CA  HIS A 203      31.777  -8.405   5.665  1.00  1.31           C  
ATOM   3013  C   HIS A 203      30.646  -8.814   4.769  1.00  1.31           C  
ATOM   3014  O   HIS A 203      29.620  -9.291   5.235  1.00  1.31           O  
ATOM   3015  CB  HIS A 203      31.820  -6.876   5.798  1.00  1.31           C  
ATOM   3016  CG  HIS A 203      32.819  -6.407   6.790  1.00  1.31           C  
ATOM   3017  ND1 HIS A 203      33.352  -5.140   6.773  1.00  1.31           N  
ATOM   3018  CD2 HIS A 203      33.362  -7.029   7.850  1.00  1.31           C  
ATOM   3019  CE1 HIS A 203      34.157  -4.997   7.815  1.00  1.31           C  
ATOM   3020  NE2 HIS A 203      34.176  -6.127   8.477  1.00  1.31           N  
ATOM   3021  H   HIS A 203      33.615  -8.229   4.628  1.00  1.31           H  
ATOM   3022  HA  HIS A 203      31.624  -8.848   6.648  1.00  1.31           H  
ATOM   3023 1HB  HIS A 203      32.014  -6.411   4.846  1.00  1.31           H  
ATOM   3024 2HB  HIS A 203      30.842  -6.525   6.123  1.00  1.31           H  
ATOM   3025  HD2 HIS A 203      33.167  -8.049   8.162  1.00  1.31           H  
ATOM   3026  HE1 HIS A 203      34.706  -4.103   8.090  1.00  1.31           H  
ATOM   3027  HE2 HIS A 203      34.697  -6.304   9.342  1.00  1.31           H  
ATOM   3028  N   TRP A 204      30.866  -8.706   3.465  1.00  1.23           N  
ATOM   3029  CA  TRP A 204      29.825  -9.084   2.518  1.00  1.23           C  
ATOM   3030  C   TRP A 204      29.533 -10.579   2.642  1.00  1.23           C  
ATOM   3031  O   TRP A 204      28.376 -11.008   2.676  1.00  1.23           O  
ATOM   3032  CB  TRP A 204      30.224  -8.683   1.109  1.00  1.23           C  
ATOM   3033  CG  TRP A 204      29.165  -8.928   0.100  1.00  1.23           C  
ATOM   3034  CD1 TRP A 204      29.257  -9.654  -1.045  1.00  1.23           C  
ATOM   3035  CD2 TRP A 204      27.796  -8.470   0.180  1.00  1.23           C  
ATOM   3036  NE1 TRP A 204      28.053  -9.643  -1.706  1.00  1.23           N  
ATOM   3037  CE2 TRP A 204      27.146  -8.929  -0.961  1.00  1.23           C  
ATOM   3038  CE3 TRP A 204      27.083  -7.720   1.121  1.00  1.23           C  
ATOM   3039  CZ2 TRP A 204      25.811  -8.657  -1.198  1.00  1.23           C  
ATOM   3040  CZ3 TRP A 204      25.747  -7.454   0.896  1.00  1.23           C  
ATOM   3041  CH2 TRP A 204      25.125  -7.909  -0.237  1.00  1.23           C  
ATOM   3042  H   TRP A 204      31.758  -8.313   3.154  1.00  1.23           H  
ATOM   3043  HA  TRP A 204      28.919  -8.545   2.764  1.00  1.23           H  
ATOM   3044 1HB  TRP A 204      30.488  -7.635   1.091  1.00  1.23           H  
ATOM   3045 2HB  TRP A 204      31.110  -9.244   0.814  1.00  1.23           H  
ATOM   3046  HD1 TRP A 204      30.158 -10.155  -1.394  1.00  1.23           H  
ATOM   3047  HE1 TRP A 204      27.860 -10.098  -2.587  1.00  1.23           H  
ATOM   3048  HE3 TRP A 204      27.571  -7.361   2.010  1.00  1.23           H  
ATOM   3049  HZ2 TRP A 204      25.298  -9.014  -2.091  1.00  1.23           H  
ATOM   3050  HZ3 TRP A 204      25.203  -6.871   1.640  1.00  1.23           H  
ATOM   3051  HH2 TRP A 204      24.073  -7.682  -0.391  1.00  1.23           H  
ATOM   3052  N   GLY A 205      30.591 -11.373   2.771  1.00  1.14           N  
ATOM   3053  CA  GLY A 205      30.447 -12.809   2.952  1.00  1.14           C  
ATOM   3054  C   GLY A 205      29.587 -13.100   4.183  1.00  1.14           C  
ATOM   3055  O   GLY A 205      28.606 -13.861   4.119  1.00  1.14           O  
ATOM   3056  H   GLY A 205      31.525 -10.965   2.723  1.00  1.14           H  
ATOM   3057 1HA  GLY A 205      29.994 -13.252   2.066  1.00  1.14           H  
ATOM   3058 2HA  GLY A 205      31.433 -13.253   3.079  1.00  1.14           H  
ATOM   3059  N   LEU A 206      29.954 -12.489   5.313  1.00  1.07           N  
ATOM   3060  CA  LEU A 206      29.227 -12.718   6.545  1.00  1.07           C  
ATOM   3061  C   LEU A 206      27.775 -12.229   6.430  1.00  1.07           C  
ATOM   3062  O   LEU A 206      26.863 -12.930   6.860  1.00  1.07           O  
ATOM   3063  CB  LEU A 206      29.954 -12.016   7.704  1.00  1.07           C  
ATOM   3064  CG  LEU A 206      31.384 -12.624   8.060  1.00  1.07           C  
ATOM   3065  CD1 LEU A 206      32.061 -11.759   9.127  1.00  1.07           C  
ATOM   3066  CD2 LEU A 206      31.258 -14.058   8.499  1.00  1.07           C  
ATOM   3067  H   LEU A 206      30.768 -11.870   5.317  1.00  1.07           H  
ATOM   3068  HA  LEU A 206      29.216 -13.789   6.744  1.00  1.07           H  
ATOM   3069 1HB  LEU A 206      30.097 -10.969   7.432  1.00  1.07           H  
ATOM   3070 2HB  LEU A 206      29.326 -12.061   8.598  1.00  1.07           H  
ATOM   3071  HG  LEU A 206      32.000 -12.608   7.179  1.00  1.07           H  
ATOM   3072 1HD1 LEU A 206      33.044 -12.157   9.348  1.00  1.07           H  
ATOM   3073 2HD1 LEU A 206      32.159 -10.741   8.751  1.00  1.07           H  
ATOM   3074 3HD1 LEU A 206      31.455 -11.761  10.035  1.00  1.07           H  
ATOM   3075 1HD2 LEU A 206      32.243 -14.455   8.706  1.00  1.07           H  
ATOM   3076 2HD2 LEU A 206      30.665 -14.125   9.372  1.00  1.07           H  
ATOM   3077 3HD2 LEU A 206      30.801 -14.626   7.714  1.00  1.07           H  
ATOM   3078  N   LEU A 207      27.539 -11.091   5.775  1.00  1.01           N  
ATOM   3079  CA  LEU A 207      26.183 -10.558   5.644  1.00  1.01           C  
ATOM   3080  C   LEU A 207      25.273 -11.498   4.869  1.00  1.01           C  
ATOM   3081  O   LEU A 207      24.122 -11.733   5.260  1.00  1.01           O  
ATOM   3082  CB  LEU A 207      26.254  -9.197   4.958  1.00  1.01           C  
ATOM   3083  CG  LEU A 207      26.859  -8.058   5.808  1.00  1.01           C  
ATOM   3084  CD1 LEU A 207      27.163  -6.911   4.945  1.00  1.01           C  
ATOM   3085  CD2 LEU A 207      25.889  -7.644   6.796  1.00  1.01           C  
ATOM   3086  H   LEU A 207      28.318 -10.550   5.407  1.00  1.01           H  
ATOM   3087  HA  LEU A 207      25.776 -10.425   6.633  1.00  1.01           H  
ATOM   3088 1HB  LEU A 207      26.862  -9.299   4.061  1.00  1.01           H  
ATOM   3089 2HB  LEU A 207      25.250  -8.902   4.659  1.00  1.01           H  
ATOM   3090  HG  LEU A 207      27.751  -8.387   6.311  1.00  1.01           H  
ATOM   3091 1HD1 LEU A 207      27.556  -6.102   5.552  1.00  1.01           H  
ATOM   3092 2HD1 LEU A 207      27.888  -7.205   4.224  1.00  1.01           H  
ATOM   3093 3HD1 LEU A 207      26.259  -6.600   4.451  1.00  1.01           H  
ATOM   3094 1HD2 LEU A 207      26.296  -6.825   7.393  1.00  1.01           H  
ATOM   3095 2HD2 LEU A 207      25.009  -7.311   6.268  1.00  1.01           H  
ATOM   3096 3HD2 LEU A 207      25.648  -8.479   7.437  1.00  1.01           H  
ATOM   3097  N   LEU A 208      25.795 -12.088   3.803  1.00  0.96           N  
ATOM   3098  CA  LEU A 208      24.998 -13.023   3.033  1.00  0.96           C  
ATOM   3099  C   LEU A 208      24.682 -14.264   3.860  1.00  0.96           C  
ATOM   3100  O   LEU A 208      23.572 -14.811   3.797  1.00  0.96           O  
ATOM   3101  CB  LEU A 208      25.739 -13.389   1.757  1.00  0.96           C  
ATOM   3102  CG  LEU A 208      25.858 -12.250   0.749  1.00  0.96           C  
ATOM   3103  CD1 LEU A 208      26.724 -12.698  -0.394  1.00  0.96           C  
ATOM   3104  CD2 LEU A 208      24.469 -11.853   0.293  1.00  0.96           C  
ATOM   3105  H   LEU A 208      26.749 -11.860   3.509  1.00  0.96           H  
ATOM   3106  HA  LEU A 208      24.063 -12.538   2.767  1.00  0.96           H  
ATOM   3107 1HB  LEU A 208      26.752 -13.699   2.027  1.00  0.96           H  
ATOM   3108 2HB  LEU A 208      25.233 -14.224   1.279  1.00  0.96           H  
ATOM   3109  HG  LEU A 208      26.339 -11.387   1.213  1.00  0.96           H  
ATOM   3110 1HD1 LEU A 208      26.813 -11.902  -1.110  1.00  0.96           H  
ATOM   3111 2HD1 LEU A 208      27.712 -12.959  -0.014  1.00  0.96           H  
ATOM   3112 3HD1 LEU A 208      26.275 -13.563  -0.873  1.00  0.96           H  
ATOM   3113 1HD2 LEU A 208      24.536 -11.045  -0.421  1.00  0.96           H  
ATOM   3114 2HD2 LEU A 208      23.980 -12.708  -0.173  1.00  0.96           H  
ATOM   3115 3HD2 LEU A 208      23.895 -11.528   1.154  1.00  0.96           H  
ATOM   3116  N   SER A 209      25.652 -14.689   4.665  1.00  0.92           N  
ATOM   3117  CA  SER A 209      25.489 -15.853   5.512  1.00  0.92           C  
ATOM   3118  C   SER A 209      24.383 -15.621   6.533  1.00  0.92           C  
ATOM   3119  O   SER A 209      23.576 -16.523   6.800  1.00  0.92           O  
ATOM   3120  CB  SER A 209      26.792 -16.147   6.191  1.00  0.92           C  
ATOM   3121  OG  SER A 209      27.746 -16.475   5.232  1.00  0.92           O  
ATOM   3122  H   SER A 209      26.556 -14.208   4.662  1.00  0.92           H  
ATOM   3123  HA  SER A 209      25.216 -16.703   4.888  1.00  0.92           H  
ATOM   3124 1HB  SER A 209      27.125 -15.308   6.771  1.00  0.92           H  
ATOM   3125 2HB  SER A 209      26.663 -16.980   6.877  1.00  0.92           H  
ATOM   3126  HG  SER A 209      27.919 -15.648   4.726  1.00  0.92           H  
ATOM   3127  N   LEU A 210      24.314 -14.388   7.059  1.00  0.88           N  
ATOM   3128  CA  LEU A 210      23.301 -14.043   8.046  1.00  0.88           C  
ATOM   3129  C   LEU A 210      21.924 -14.192   7.421  1.00  0.88           C  
ATOM   3130  O   LEU A 210      21.045 -14.843   7.990  1.00  0.88           O  
ATOM   3131  CB  LEU A 210      23.489 -12.574   8.502  1.00  0.88           C  
ATOM   3132  CG  LEU A 210      24.741 -12.325   9.272  1.00  0.88           C  
ATOM   3133  CD1 LEU A 210      24.937 -10.845   9.540  1.00  0.88           C  
ATOM   3134  CD2 LEU A 210      24.654 -13.071  10.465  1.00  0.88           C  
ATOM   3135  H   LEU A 210      25.025 -13.702   6.798  1.00  0.88           H  
ATOM   3136  HA  LEU A 210      23.383 -14.715   8.899  1.00  0.88           H  
ATOM   3137 1HB  LEU A 210      23.492 -11.928   7.634  1.00  0.88           H  
ATOM   3138 2HB  LEU A 210      22.643 -12.297   9.135  1.00  0.88           H  
ATOM   3139  HG  LEU A 210      25.565 -12.668   8.715  1.00  0.88           H  
ATOM   3140 1HD1 LEU A 210      25.851 -10.685  10.078  1.00  0.88           H  
ATOM   3141 2HD1 LEU A 210      24.981 -10.314   8.627  1.00  0.88           H  
ATOM   3142 3HD1 LEU A 210      24.121 -10.498  10.123  1.00  0.88           H  
ATOM   3143 1HD2 LEU A 210      25.527 -12.968  11.038  1.00  0.88           H  
ATOM   3144 2HD2 LEU A 210      23.800 -12.703  11.029  1.00  0.88           H  
ATOM   3145 3HD2 LEU A 210      24.523 -14.120  10.212  1.00  0.88           H  
ATOM   3146  N   ARG A 211      21.788 -13.725   6.175  1.00  0.85           N  
ATOM   3147  CA  ARG A 211      20.505 -13.789   5.486  1.00  0.85           C  
ATOM   3148  C   ARG A 211      20.077 -15.250   5.299  1.00  0.85           C  
ATOM   3149  O   ARG A 211      18.888 -15.598   5.398  1.00  0.85           O  
ATOM   3150  CB  ARG A 211      20.607 -13.101   4.135  1.00  0.85           C  
ATOM   3151  CG  ARG A 211      20.787 -11.585   4.166  1.00  0.85           C  
ATOM   3152  CD  ARG A 211      20.935 -11.041   2.782  1.00  0.85           C  
ATOM   3153  NE  ARG A 211      21.181  -9.607   2.766  1.00  0.85           N  
ATOM   3154  CZ  ARG A 211      21.469  -8.893   1.655  1.00  0.85           C  
ATOM   3155  NH1 ARG A 211      21.533  -9.492   0.485  1.00  0.85           N  
ATOM   3156  NH2 ARG A 211      21.679  -7.590   1.744  1.00  0.85           N  
ATOM   3157  H   ARG A 211      22.574 -13.236   5.742  1.00  0.85           H  
ATOM   3158  HA  ARG A 211      19.766 -13.277   6.100  1.00  0.85           H  
ATOM   3159 1HB  ARG A 211      21.450 -13.508   3.588  1.00  0.85           H  
ATOM   3160 2HB  ARG A 211      19.714 -13.316   3.554  1.00  0.85           H  
ATOM   3161 1HG  ARG A 211      19.938 -11.113   4.645  1.00  0.85           H  
ATOM   3162 2HG  ARG A 211      21.691 -11.348   4.725  1.00  0.85           H  
ATOM   3163 1HD  ARG A 211      21.771 -11.535   2.296  1.00  0.85           H  
ATOM   3164 2HD  ARG A 211      20.025 -11.237   2.221  1.00  0.85           H  
ATOM   3165  HE  ARG A 211      21.135  -9.112   3.646  1.00  0.85           H  
ATOM   3166 1HH1 ARG A 211      21.362 -10.486   0.417  1.00  0.85           H  
ATOM   3167 2HH1 ARG A 211      21.739  -8.959  -0.348  1.00  0.85           H  
ATOM   3168 1HH2 ARG A 211      21.623  -7.131   2.642  1.00  0.85           H  
ATOM   3169 2HH2 ARG A 211      21.884  -7.052   0.916  1.00  0.85           H  
ATOM   3170  N   GLY A 212      21.062 -16.118   5.056  1.00  0.83           N  
ATOM   3171  CA  GLY A 212      20.824 -17.547   4.920  1.00  0.83           C  
ATOM   3172  C   GLY A 212      20.203 -18.108   6.201  1.00  0.83           C  
ATOM   3173  O   GLY A 212      19.159 -18.772   6.166  1.00  0.83           O  
ATOM   3174  H   GLY A 212      22.014 -15.760   4.943  1.00  0.83           H  
ATOM   3175 1HA  GLY A 212      20.165 -17.733   4.072  1.00  0.83           H  
ATOM   3176 2HA  GLY A 212      21.771 -18.049   4.720  1.00  0.83           H  
ATOM   3177  N   GLY A 213      20.851 -17.830   7.337  1.00  0.82           N  
ATOM   3178  CA  GLY A 213      20.403 -18.324   8.646  1.00  0.82           C  
ATOM   3179  C   GLY A 213      18.995 -17.858   8.983  1.00  0.82           C  
ATOM   3180  O   GLY A 213      18.189 -18.617   9.540  1.00  0.82           O  
ATOM   3181  H   GLY A 213      21.701 -17.261   7.274  1.00  0.82           H  
ATOM   3182 1HA  GLY A 213      20.438 -19.411   8.654  1.00  0.82           H  
ATOM   3183 2HA  GLY A 213      21.095 -17.976   9.415  1.00  0.82           H  
ATOM   3184  N   ASP A 214      18.672 -16.644   8.564  1.00  0.83           N  
ATOM   3185  CA  ASP A 214      17.374 -16.064   8.845  1.00  0.83           C  
ATOM   3186  C   ASP A 214      16.289 -16.686   8.003  1.00  0.83           C  
ATOM   3187  O   ASP A 214      15.222 -17.048   8.502  1.00  0.83           O  
ATOM   3188  CB  ASP A 214      17.429 -14.607   8.483  1.00  0.83           C  
ATOM   3189  CG  ASP A 214      18.268 -13.870   9.337  1.00  0.83           C  
ATOM   3190  OD1 ASP A 214      18.263 -14.142  10.512  1.00  0.83           O  
ATOM   3191  OD2 ASP A 214      18.966 -13.004   8.846  1.00  0.83           O  
ATOM   3192  H   ASP A 214      19.390 -16.078   8.104  1.00  0.83           H  
ATOM   3193  HA  ASP A 214      17.144 -16.199   9.903  1.00  0.83           H  
ATOM   3194 1HB  ASP A 214      17.812 -14.511   7.475  1.00  0.83           H  
ATOM   3195 2HB  ASP A 214      16.437 -14.173   8.494  1.00  0.83           H  
ATOM   3196  N   THR A 215      16.597 -16.926   6.741  1.00  0.88           N  
ATOM   3197  CA  THR A 215      15.636 -17.528   5.854  1.00  0.88           C  
ATOM   3198  C   THR A 215      15.307 -18.931   6.361  1.00  0.88           C  
ATOM   3199  O   THR A 215      14.147 -19.312   6.501  1.00  0.88           O  
ATOM   3200  CB  THR A 215      16.224 -17.602   4.438  1.00  0.88           C  
ATOM   3201  OG1 THR A 215      16.534 -16.272   3.982  1.00  0.88           O  
ATOM   3202  CG2 THR A 215      15.242 -18.254   3.483  1.00  0.88           C  
ATOM   3203  H   THR A 215      17.503 -16.630   6.370  1.00  0.88           H  
ATOM   3204  HA  THR A 215      14.727 -16.929   5.851  1.00  0.88           H  
ATOM   3205  HB  THR A 215      17.144 -18.189   4.465  1.00  0.88           H  
ATOM   3206  HG1 THR A 215      17.303 -15.933   4.508  1.00  0.88           H  
ATOM   3207 1HG2 THR A 215      15.684 -18.300   2.490  1.00  0.88           H  
ATOM   3208 2HG2 THR A 215      15.014 -19.262   3.828  1.00  0.88           H  
ATOM   3209 3HG2 THR A 215      14.335 -17.673   3.440  1.00  0.88           H  
ATOM   3210  N   ARG A 216      16.344 -19.683   6.719  1.00  1.00           N  
ATOM   3211  CA  ARG A 216      16.175 -21.048   7.193  1.00  1.00           C  
ATOM   3212  C   ARG A 216      15.375 -21.132   8.497  1.00  1.00           C  
ATOM   3213  O   ARG A 216      14.610 -22.084   8.695  1.00  1.00           O  
ATOM   3214  CB  ARG A 216      17.535 -21.694   7.404  1.00  1.00           C  
ATOM   3215  CG  ARG A 216      18.321 -21.997   6.138  1.00  1.00           C  
ATOM   3216  CD  ARG A 216      19.653 -22.550   6.472  1.00  1.00           C  
ATOM   3217  NE  ARG A 216      20.480 -22.764   5.297  1.00  1.00           N  
ATOM   3218  CZ  ARG A 216      21.714 -23.303   5.324  1.00  1.00           C  
ATOM   3219  NH1 ARG A 216      22.227 -23.715   6.463  1.00  1.00           N  
ATOM   3220  NH2 ARG A 216      22.408 -23.422   4.206  1.00  1.00           N  
ATOM   3221  H   ARG A 216      17.290 -19.308   6.614  1.00  1.00           H  
ATOM   3222  HA  ARG A 216      15.642 -21.608   6.425  1.00  1.00           H  
ATOM   3223 1HB  ARG A 216      18.151 -21.024   8.003  1.00  1.00           H  
ATOM   3224 2HB  ARG A 216      17.419 -22.621   7.959  1.00  1.00           H  
ATOM   3225 1HG  ARG A 216      17.782 -22.729   5.540  1.00  1.00           H  
ATOM   3226 2HG  ARG A 216      18.453 -21.085   5.560  1.00  1.00           H  
ATOM   3227 1HD  ARG A 216      20.161 -21.842   7.118  1.00  1.00           H  
ATOM   3228 2HD  ARG A 216      19.538 -23.499   6.990  1.00  1.00           H  
ATOM   3229  HE  ARG A 216      20.117 -22.461   4.404  1.00  1.00           H  
ATOM   3230 1HH1 ARG A 216      21.683 -23.647   7.313  1.00  1.00           H  
ATOM   3231 2HH1 ARG A 216      23.151 -24.121   6.485  1.00  1.00           H  
ATOM   3232 1HH2 ARG A 216      22.013 -23.108   3.331  1.00  1.00           H  
ATOM   3233 2HH2 ARG A 216      23.332 -23.829   4.226  1.00  1.00           H  
ATOM   3234  N   SER A 217      15.511 -20.122   9.368  1.00  1.23           N  
ATOM   3235  CA  SER A 217      14.856 -20.120  10.677  1.00  1.23           C  
ATOM   3236  C   SER A 217      13.344 -20.124  10.608  1.00  1.23           C  
ATOM   3237  O   SER A 217      12.688 -20.433  11.604  1.00  1.23           O  
ATOM   3238  CB  SER A 217      15.257 -18.921  11.490  1.00  1.23           C  
ATOM   3239  OG  SER A 217      14.661 -17.741  11.003  1.00  1.23           O  
ATOM   3240  H   SER A 217      16.157 -19.360   9.156  1.00  1.23           H  
ATOM   3241  HA  SER A 217      15.153 -21.010  11.214  1.00  1.23           H  
ATOM   3242 1HB  SER A 217      14.976 -19.074  12.532  1.00  1.23           H  
ATOM   3243 2HB  SER A 217      16.339 -18.817  11.457  1.00  1.23           H  
ATOM   3244  HG  SER A 217      14.968 -17.616  10.088  1.00  1.23           H  
ATOM   3245  N   VAL A 218      12.775 -19.772   9.460  1.00  1.61           N  
ATOM   3246  CA  VAL A 218      11.333 -19.745   9.358  1.00  1.61           C  
ATOM   3247  C   VAL A 218      10.771 -20.828   8.460  1.00  1.61           C  
ATOM   3248  O   VAL A 218       9.591 -20.786   8.105  1.00  1.61           O  
ATOM   3249  CB  VAL A 218      10.854 -18.359   8.936  1.00  1.61           C  
ATOM   3250  CG1 VAL A 218      11.161 -17.372  10.011  1.00  1.61           C  
ATOM   3251  CG2 VAL A 218      11.565 -17.943   7.710  1.00  1.61           C  
ATOM   3252  H   VAL A 218      13.343 -19.536   8.641  1.00  1.61           H  
ATOM   3253  HA  VAL A 218      10.926 -19.914  10.354  1.00  1.61           H  
ATOM   3254  HB  VAL A 218       9.779 -18.378   8.767  1.00  1.61           H  
ATOM   3255 1HG1 VAL A 218      10.821 -16.388   9.707  1.00  1.61           H  
ATOM   3256 2HG1 VAL A 218      10.649 -17.670  10.926  1.00  1.61           H  
ATOM   3257 3HG1 VAL A 218      12.229 -17.346  10.186  1.00  1.61           H  
ATOM   3258 1HG2 VAL A 218      11.223 -16.958   7.432  1.00  1.61           H  
ATOM   3259 2HG2 VAL A 218      12.636 -17.914   7.905  1.00  1.61           H  
ATOM   3260 3HG2 VAL A 218      11.360 -18.653   6.911  1.00  1.61           H  
ATOM   3261  N   HIS A 219      11.581 -21.856   8.176  1.00  2.22           N  
ATOM   3262  CA  HIS A 219      11.078 -23.007   7.431  1.00  2.22           C  
ATOM   3263  C   HIS A 219      11.416 -24.369   8.061  1.00  2.22           C  
ATOM   3264  O   HIS A 219      12.084 -25.182   7.426  1.00  2.22           O  
ATOM   3265  CB  HIS A 219      11.597 -23.006   5.993  1.00  2.22           C  
ATOM   3266  CG  HIS A 219      11.147 -21.836   5.197  1.00  2.22           C  
ATOM   3267  ND1 HIS A 219       9.832 -21.686   4.785  1.00  2.22           N  
ATOM   3268  CD2 HIS A 219      11.821 -20.779   4.697  1.00  2.22           C  
ATOM   3269  CE1 HIS A 219       9.722 -20.577   4.084  1.00  2.22           C  
ATOM   3270  NE2 HIS A 219      10.916 -20.013   4.007  1.00  2.22           N  
ATOM   3271  H   HIS A 219      12.559 -21.841   8.475  1.00  2.22           H  
ATOM   3272  HA  HIS A 219       9.992 -22.945   7.364  1.00  2.22           H  
ATOM   3273 1HB  HIS A 219      12.689 -23.017   6.002  1.00  2.22           H  
ATOM   3274 2HB  HIS A 219      11.257 -23.912   5.487  1.00  2.22           H  
ATOM   3275  HD1 HIS A 219       9.045 -22.325   4.995  1.00  2.22           H  
ATOM   3276  HD2 HIS A 219      12.863 -20.479   4.743  1.00  2.22           H  
ATOM   3277  HE1 HIS A 219       8.758 -20.280   3.674  1.00  2.22           H  
ATOM   3278  N   PRO A 220      10.963 -24.657   9.307  1.00  3.11           N  
ATOM   3279  CA  PRO A 220      11.120 -25.929  10.002  1.00  3.11           C  
ATOM   3280  C   PRO A 220      10.192 -27.007   9.435  1.00  3.11           C  
ATOM   3281  O   PRO A 220      10.331 -28.191   9.747  1.00  3.11           O  
ATOM   3282  CB  PRO A 220      10.724 -25.573  11.438  1.00  3.11           C  
ATOM   3283  CG  PRO A 220       9.748 -24.428  11.286  1.00  3.11           C  
ATOM   3284  CD  PRO A 220      10.265 -23.632  10.114  1.00  3.11           C  
ATOM   3285  HA  PRO A 220      12.171 -26.247   9.944  1.00  3.11           H  
ATOM   3286 1HB  PRO A 220      10.277 -26.450  11.928  1.00  3.11           H  
ATOM   3287 2HB  PRO A 220      11.619 -25.299  12.016  1.00  3.11           H  
ATOM   3288 1HG  PRO A 220       8.732 -24.819  11.112  1.00  3.11           H  
ATOM   3289 2HG  PRO A 220       9.704 -23.837  12.214  1.00  3.11           H  
ATOM   3290 1HD  PRO A 220       9.424 -23.181   9.568  1.00  3.11           H  
ATOM   3291 2HD  PRO A 220      10.976 -22.887  10.502  1.00  3.11           H  
ATOM   3292  N   SER A 221       9.212 -26.572   8.643  1.00  4.24           N  
ATOM   3293  CA  SER A 221       8.193 -27.435   8.075  1.00  4.24           C  
ATOM   3294  C   SER A 221       7.790 -26.929   6.679  1.00  4.24           C  
ATOM   3295  O   SER A 221       8.349 -27.364   5.672  1.00  4.24           O  
ATOM   3296  CB  SER A 221       6.989 -27.536   9.017  1.00  4.24           C  
ATOM   3297  OG  SER A 221       6.408 -26.284   9.254  1.00  4.24           O  
ATOM   3298  H   SER A 221       9.161 -25.593   8.416  1.00  4.24           H  
ATOM   3299  HA  SER A 221       8.613 -28.435   7.961  1.00  4.24           H  
ATOM   3300 1HB  SER A 221       6.246 -28.203   8.577  1.00  4.24           H  
ATOM   3301 2HB  SER A 221       7.306 -27.978   9.962  1.00  4.24           H  
ATOM   3302  HG  SER A 221       5.632 -26.455   9.801  1.00  4.24           H  
ATOM   3303  N   LEU A 222       6.799 -26.040   6.645  1.00  5.47           N  
ATOM   3304  CA  LEU A 222       6.243 -25.489   5.414  1.00  5.47           C  
ATOM   3305  C   LEU A 222       7.071 -24.327   4.863  1.00  5.47           C  
ATOM   3306  O   LEU A 222       7.028 -24.049   3.666  1.00  5.47           O  
ATOM   3307  OXT LEU A 222       7.602 -23.536   5.640  1.00  5.47           O  
ATOM   3308  CB  LEU A 222       4.811 -25.012   5.681  1.00  5.47           C  
ATOM   3309  CG  LEU A 222       3.830 -26.098   6.151  1.00  5.47           C  
ATOM   3310  CD1 LEU A 222       2.480 -25.459   6.459  1.00  5.47           C  
ATOM   3311  CD2 LEU A 222       3.704 -27.163   5.078  1.00  5.47           C  
ATOM   3312  H   LEU A 222       6.421 -25.757   7.536  1.00  5.47           H  
ATOM   3313  HA  LEU A 222       6.220 -26.281   4.665  1.00  5.47           H  
ATOM   3314 1HB  LEU A 222       4.840 -24.240   6.448  1.00  5.47           H  
ATOM   3315 2HB  LEU A 222       4.412 -24.575   4.767  1.00  5.47           H  
ATOM   3316  HG  LEU A 222       4.204 -26.554   7.069  1.00  5.47           H  
ATOM   3317 1HD1 LEU A 222       1.785 -26.224   6.805  1.00  5.47           H  
ATOM   3318 2HD1 LEU A 222       2.606 -24.705   7.237  1.00  5.47           H  
ATOM   3319 3HD1 LEU A 222       2.085 -24.990   5.559  1.00  5.47           H  
ATOM   3320 1HD2 LEU A 222       3.013 -27.937   5.413  1.00  5.47           H  
ATOM   3321 2HD2 LEU A 222       3.327 -26.711   4.160  1.00  5.47           H  
ATOM   3322 3HD2 LEU A 222       4.683 -27.606   4.889  1.00  5.47           H  
TER    3323
ENDMDL

REMARK ID 626515 MODEL 4 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
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       1.128  -0.301   0.132  1.00  2.51           N  
ATOM      2  CA  MET A   1       2.328   0.121  -0.584  1.00  2.51           C  
ATOM      3  C   MET A   1       3.074   1.280   0.081  1.00  2.51           C  
ATOM      4  O   MET A   1       4.185   1.102   0.589  1.00  2.51           O  
ATOM      5  CB  MET A   1       1.974   0.477  -2.023  1.00  2.51           C  
ATOM      6  CG  MET A   1       1.588  -0.722  -2.874  1.00  2.51           C  
ATOM      7  SD  MET A   1       1.095  -0.271  -4.545  1.00  2.51           S  
ATOM      8  CE  MET A   1       2.669   0.225  -5.244  1.00  2.51           C  
ATOM      9 1H   MET A   1       0.430  -0.597  -0.537  1.00  2.51           H  
ATOM     10 2H   MET A   1       1.355  -1.078   0.739  1.00  2.51           H  
ATOM     11 3H   MET A   1       0.761   0.461   0.679  1.00  2.51           H  
ATOM     12  HA  MET A   1       3.011  -0.729  -0.604  1.00  2.51           H  
ATOM     13 1HB  MET A   1       1.120   1.150  -2.024  1.00  2.51           H  
ATOM     14 2HB  MET A   1       2.791   1.003  -2.494  1.00  2.51           H  
ATOM     15 1HG  MET A   1       2.437  -1.405  -2.937  1.00  2.51           H  
ATOM     16 2HG  MET A   1       0.761  -1.251  -2.402  1.00  2.51           H  
ATOM     17 1HE  MET A   1       2.527   0.528  -6.281  1.00  2.51           H  
ATOM     18 2HE  MET A   1       3.071   1.062  -4.674  1.00  2.51           H  
ATOM     19 3HE  MET A   1       3.367  -0.613  -5.204  1.00  2.51           H  
ATOM     20  N   LYS A   2       2.454   2.459   0.150  1.00  2.15           N  
ATOM     21  CA  LYS A   2       3.118   3.616   0.771  1.00  2.15           C  
ATOM     22  C   LYS A   2       3.643   3.311   2.179  1.00  2.15           C  
ATOM     23  O   LYS A   2       4.714   3.782   2.564  1.00  2.15           O  
ATOM     24  CB  LYS A   2       2.176   4.816   0.810  1.00  2.15           C  
ATOM     25  CG  LYS A   2       2.793   6.063   1.407  1.00  2.15           C  
ATOM     26  CD  LYS A   2       1.854   7.259   1.326  1.00  2.15           C  
ATOM     27  CE  LYS A   2       2.479   8.492   1.966  1.00  2.15           C  
ATOM     28  NZ  LYS A   2       1.580   9.677   1.882  1.00  2.15           N  
ATOM     29  H   LYS A   2       1.540   2.594  -0.261  1.00  2.15           H  
ATOM     30  HA  LYS A   2       3.977   3.884   0.154  1.00  2.15           H  
ATOM     31 1HB  LYS A   2       1.845   5.056  -0.201  1.00  2.15           H  
ATOM     32 2HB  LYS A   2       1.293   4.569   1.398  1.00  2.15           H  
ATOM     33 1HG  LYS A   2       3.002   5.868   2.454  1.00  2.15           H  
ATOM     34 2HG  LYS A   2       3.731   6.297   0.901  1.00  2.15           H  
ATOM     35 1HD  LYS A   2       1.627   7.476   0.281  1.00  2.15           H  
ATOM     36 2HD  LYS A   2       0.923   7.026   1.842  1.00  2.15           H  
ATOM     37 1HE  LYS A   2       2.689   8.280   3.014  1.00  2.15           H  
ATOM     38 2HE  LYS A   2       3.416   8.721   1.458  1.00  2.15           H  
ATOM     39 1HZ  LYS A   2       2.029  10.471   2.317  1.00  2.15           H  
ATOM     40 2HZ  LYS A   2       1.389   9.887   0.912  1.00  2.15           H  
ATOM     41 3HZ  LYS A   2       0.713   9.477   2.360  1.00  2.15           H  
ATOM     42  N   LYS A   3       2.885   2.534   2.951  1.00  1.81           N  
ATOM     43  CA  LYS A   3       3.284   2.178   4.307  1.00  1.81           C  
ATOM     44  C   LYS A   3       4.572   1.344   4.347  1.00  1.81           C  
ATOM     45  O   LYS A   3       5.281   1.344   5.359  1.00  1.81           O  
ATOM     46  CB  LYS A   3       2.155   1.429   5.011  1.00  1.81           C  
ATOM     47  CG  LYS A   3       0.939   2.295   5.335  1.00  1.81           C  
ATOM     48  CD  LYS A   3      -0.157   1.490   6.027  1.00  1.81           C  
ATOM     49  CE  LYS A   3      -1.367   2.360   6.350  1.00  1.81           C  
ATOM     50  NZ  LYS A   3      -2.456   1.577   6.997  1.00  1.81           N  
ATOM     51  H   LYS A   3       2.013   2.187   2.590  1.00  1.81           H  
ATOM     52  HA  LYS A   3       3.472   3.100   4.857  1.00  1.81           H  
ATOM     53 1HB  LYS A   3       1.827   0.599   4.387  1.00  1.81           H  
ATOM     54 2HB  LYS A   3       2.528   1.008   5.945  1.00  1.81           H  
ATOM     55 1HG  LYS A   3       1.244   3.113   5.989  1.00  1.81           H  
ATOM     56 2HG  LYS A   3       0.541   2.721   4.414  1.00  1.81           H  
ATOM     57 1HD  LYS A   3      -0.472   0.671   5.381  1.00  1.81           H  
ATOM     58 2HD  LYS A   3       0.232   1.069   6.954  1.00  1.81           H  
ATOM     59 1HE  LYS A   3      -1.061   3.161   7.021  1.00  1.81           H  
ATOM     60 2HE  LYS A   3      -1.748   2.798   5.427  1.00  1.81           H  
ATOM     61 1HZ  LYS A   3      -3.238   2.186   7.194  1.00  1.81           H  
ATOM     62 2HZ  LYS A   3      -2.755   0.838   6.376  1.00  1.81           H  
ATOM     63 3HZ  LYS A   3      -2.117   1.176   7.859  1.00  1.81           H  
ATOM     64  N   GLU A   4       4.881   0.617   3.261  1.00  1.52           N  
ATOM     65  CA  GLU A   4       6.105  -0.172   3.242  1.00  1.52           C  
ATOM     66  C   GLU A   4       7.239   0.815   3.042  1.00  1.52           C  
ATOM     67  O   GLU A   4       8.234   0.797   3.761  1.00  1.52           O  
ATOM     68  CB  GLU A   4       6.099  -1.219   2.104  1.00  1.52           C  
ATOM     69  CG  GLU A   4       5.037  -2.331   2.264  1.00  1.52           C  
ATOM     70  CD  GLU A   4       5.025  -3.431   1.159  1.00  1.52           C  
ATOM     71  OE1 GLU A   4       5.819  -3.400   0.242  1.00  1.52           O  
ATOM     72  OE2 GLU A   4       4.188  -4.294   1.259  1.00  1.52           O  
ATOM     73  H   GLU A   4       4.311   0.659   2.427  1.00  1.52           H  
ATOM     74  HA  GLU A   4       6.235  -0.673   4.201  1.00  1.52           H  
ATOM     75 1HB  GLU A   4       5.920  -0.719   1.154  1.00  1.52           H  
ATOM     76 2HB  GLU A   4       7.080  -1.692   2.040  1.00  1.52           H  
ATOM     77 1HG  GLU A   4       5.195  -2.814   3.228  1.00  1.52           H  
ATOM     78 2HG  GLU A   4       4.059  -1.852   2.293  1.00  1.52           H  
ATOM     79  N   VAL A   5       7.003   1.779   2.154  1.00  1.30           N  
ATOM     80  CA  VAL A   5       7.994   2.795   1.820  1.00  1.30           C  
ATOM     81  C   VAL A   5       8.340   3.649   3.017  1.00  1.30           C  
ATOM     82  O   VAL A   5       9.493   3.996   3.239  1.00  1.30           O  
ATOM     83  CB  VAL A   5       7.501   3.705   0.701  1.00  1.30           C  
ATOM     84  CG1 VAL A   5       8.478   4.843   0.505  1.00  1.30           C  
ATOM     85  CG2 VAL A   5       7.354   2.902  -0.500  1.00  1.30           C  
ATOM     86  H   VAL A   5       6.116   1.750   1.647  1.00  1.30           H  
ATOM     87  HA  VAL A   5       8.886   2.301   1.473  1.00  1.30           H  
ATOM     88  HB  VAL A   5       6.548   4.139   0.971  1.00  1.30           H  
ATOM     89 1HG1 VAL A   5       8.122   5.494  -0.292  1.00  1.30           H  
ATOM     90 2HG1 VAL A   5       8.558   5.414   1.431  1.00  1.30           H  
ATOM     91 3HG1 VAL A   5       9.455   4.440   0.239  1.00  1.30           H  
ATOM     92 1HG2 VAL A   5       6.994   3.514  -1.324  1.00  1.30           H  
ATOM     93 2HG2 VAL A   5       8.311   2.476  -0.746  1.00  1.30           H  
ATOM     94 3HG2 VAL A   5       6.639   2.113  -0.280  1.00  1.30           H  
ATOM     95  N   CYS A   6       7.324   3.990   3.789  1.00  1.14           N  
ATOM     96  CA  CYS A   6       7.477   4.831   4.958  1.00  1.14           C  
ATOM     97  C   CYS A   6       8.050   4.109   6.184  1.00  1.14           C  
ATOM     98  O   CYS A   6       8.302   4.746   7.210  1.00  1.14           O  
ATOM     99  CB  CYS A   6       6.119   5.394   5.336  1.00  1.14           C  
ATOM    100  SG  CYS A   6       5.410   6.453   4.065  1.00  1.14           S  
ATOM    101  H   CYS A   6       6.389   3.683   3.522  1.00  1.14           H  
ATOM    102  HA  CYS A   6       8.144   5.651   4.696  1.00  1.14           H  
ATOM    103 1HB  CYS A   6       5.426   4.571   5.521  1.00  1.14           H  
ATOM    104 2HB  CYS A   6       6.205   5.971   6.254  1.00  1.14           H  
ATOM    105  HG  CYS A   6       5.155   5.433   3.204  1.00  1.14           H  
ATOM    106  N   SER A   7       8.226   2.788   6.114  1.00  1.04           N  
ATOM    107  CA  SER A   7       8.741   2.054   7.256  1.00  1.04           C  
ATOM    108  C   SER A   7      10.262   2.132   7.291  1.00  1.04           C  
ATOM    109  O   SER A   7      10.942   1.787   6.321  1.00  1.04           O  
ATOM    110  CB  SER A   7       8.269   0.609   7.223  1.00  1.04           C  
ATOM    111  OG  SER A   7       6.871   0.514   7.389  1.00  1.04           O  
ATOM    112  H   SER A   7       8.034   2.274   5.254  1.00  1.04           H  
ATOM    113  HA  SER A   7       8.353   2.514   8.164  1.00  1.04           H  
ATOM    114 1HB  SER A   7       8.552   0.158   6.271  1.00  1.04           H  
ATOM    115 2HB  SER A   7       8.769   0.051   8.010  1.00  1.04           H  
ATOM    116  HG  SER A   7       6.449   0.850   6.558  1.00  1.04           H  
ATOM    117  N   VAL A   8      10.806   2.485   8.448  1.00  0.96           N  
ATOM    118  CA  VAL A   8      12.250   2.633   8.587  1.00  0.96           C  
ATOM    119  C   VAL A   8      13.008   1.361   8.260  1.00  0.96           C  
ATOM    120  O   VAL A   8      14.051   1.416   7.615  1.00  0.96           O  
ATOM    121  CB  VAL A   8      12.619   3.078  10.005  1.00  0.96           C  
ATOM    122  CG1 VAL A   8      14.131   3.010  10.181  1.00  0.96           C  
ATOM    123  CG2 VAL A   8      12.111   4.491  10.230  1.00  0.96           C  
ATOM    124  H   VAL A   8      10.201   2.723   9.223  1.00  0.96           H  
ATOM    125  HA  VAL A   8      12.574   3.413   7.896  1.00  0.96           H  
ATOM    126  HB  VAL A   8      12.168   2.401  10.730  1.00  0.96           H  
ATOM    127 1HG1 VAL A   8      14.392   3.320  11.192  1.00  0.96           H  
ATOM    128 2HG1 VAL A   8      14.472   1.987  10.016  1.00  0.96           H  
ATOM    129 3HG1 VAL A   8      14.611   3.673   9.462  1.00  0.96           H  
ATOM    130 1HG2 VAL A   8      12.368   4.815  11.239  1.00  0.96           H  
ATOM    131 2HG2 VAL A   8      12.571   5.162   9.504  1.00  0.96           H  
ATOM    132 3HG2 VAL A   8      11.027   4.512  10.106  1.00  0.96           H  
ATOM    133  N   ALA A   9      12.496   0.212   8.699  1.00  0.91           N  
ATOM    134  CA  ALA A   9      13.166  -1.056   8.430  1.00  0.91           C  
ATOM    135  C   ALA A   9      13.336  -1.295   6.929  1.00  0.91           C  
ATOM    136  O   ALA A   9      14.308  -1.917   6.489  1.00  0.91           O  
ATOM    137  CB  ALA A   9      12.375  -2.194   9.035  1.00  0.91           C  
ATOM    138  H   ALA A   9      11.634   0.226   9.223  1.00  0.91           H  
ATOM    139  HA  ALA A   9      14.157  -1.019   8.883  1.00  0.91           H  
ATOM    140 1HB  ALA A   9      12.893  -3.134   8.851  1.00  0.91           H  
ATOM    141 2HB  ALA A   9      12.275  -2.038  10.109  1.00  0.91           H  
ATOM    142 3HB  ALA A   9      11.387  -2.228   8.579  1.00  0.91           H  
ATOM    143  N   PHE A  10      12.357  -0.852   6.142  1.00  0.86           N  
ATOM    144  CA  PHE A  10      12.416  -1.019   4.707  1.00  0.86           C  
ATOM    145  C   PHE A  10      13.479  -0.140   4.145  1.00  0.86           C  
ATOM    146  O   PHE A  10      14.334  -0.590   3.388  1.00  0.86           O  
ATOM    147  CB  PHE A  10      11.086  -0.711   4.061  1.00  0.86           C  
ATOM    148  CG  PHE A  10      11.128  -0.664   2.613  1.00  0.86           C  
ATOM    149  CD1 PHE A  10      11.322  -1.787   1.879  1.00  0.86           C  
ATOM    150  CD2 PHE A  10      10.925   0.533   1.969  1.00  0.86           C  
ATOM    151  CE1 PHE A  10      11.325  -1.719   0.529  1.00  0.86           C  
ATOM    152  CE2 PHE A  10      10.906   0.597   0.617  1.00  0.86           C  
ATOM    153  CZ  PHE A  10      11.100  -0.538  -0.091  1.00  0.86           C  
ATOM    154  H   PHE A  10      11.595  -0.302   6.523  1.00  0.86           H  
ATOM    155  HA  PHE A  10      12.673  -2.054   4.488  1.00  0.86           H  
ATOM    156 1HB  PHE A  10      10.348  -1.453   4.358  1.00  0.86           H  
ATOM    157 2HB  PHE A  10      10.727   0.253   4.407  1.00  0.86           H  
ATOM    158  HD1 PHE A  10      11.481  -2.737   2.386  1.00  0.86           H  
ATOM    159  HD2 PHE A  10      10.764   1.434   2.571  1.00  0.86           H  
ATOM    160  HE1 PHE A  10      11.497  -2.612  -0.049  1.00  0.86           H  
ATOM    161  HE2 PHE A  10      10.732   1.543   0.110  1.00  0.86           H  
ATOM    162  HZ  PHE A  10      11.070  -0.506  -1.135  1.00  0.86           H  
ATOM    163  N   LEU A  11      13.439   1.123   4.531  1.00  0.82           N  
ATOM    164  CA  LEU A  11      14.372   2.084   3.996  1.00  0.82           C  
ATOM    165  C   LEU A  11      15.795   1.693   4.374  1.00  0.82           C  
ATOM    166  O   LEU A  11      16.726   1.852   3.578  1.00  0.82           O  
ATOM    167  CB  LEU A  11      13.994   3.459   4.513  1.00  0.82           C  
ATOM    168  CG  LEU A  11      12.642   3.938   3.962  1.00  0.82           C  
ATOM    169  CD1 LEU A  11      12.258   5.248   4.624  1.00  0.82           C  
ATOM    170  CD2 LEU A  11      12.725   4.045   2.423  1.00  0.82           C  
ATOM    171  H   LEU A  11      12.710   1.420   5.186  1.00  0.82           H  
ATOM    172  HA  LEU A  11      14.284   2.083   2.910  1.00  0.82           H  
ATOM    173 1HB  LEU A  11      13.923   3.418   5.602  1.00  0.82           H  
ATOM    174 2HB  LEU A  11      14.762   4.177   4.233  1.00  0.82           H  
ATOM    175  HG  LEU A  11      11.867   3.206   4.222  1.00  0.82           H  
ATOM    176 1HD1 LEU A  11      11.286   5.571   4.248  1.00  0.82           H  
ATOM    177 2HD1 LEU A  11      12.197   5.101   5.704  1.00  0.82           H  
ATOM    178 3HD1 LEU A  11      13.005   6.004   4.399  1.00  0.82           H  
ATOM    179 1HD2 LEU A  11      11.757   4.365   2.031  1.00  0.82           H  
ATOM    180 2HD2 LEU A  11      13.488   4.771   2.148  1.00  0.82           H  
ATOM    181 3HD2 LEU A  11      12.981   3.070   2.003  1.00  0.82           H  
ATOM    182  N   LYS A  12      15.959   1.141   5.578  1.00  0.79           N  
ATOM    183  CA  LYS A  12      17.249   0.657   6.027  1.00  0.79           C  
ATOM    184  C   LYS A  12      17.726  -0.435   5.077  1.00  0.79           C  
ATOM    185  O   LYS A  12      18.869  -0.401   4.618  1.00  0.79           O  
ATOM    186  CB  LYS A  12      17.154   0.127   7.458  1.00  0.79           C  
ATOM    187  CG  LYS A  12      18.466  -0.363   8.049  1.00  0.79           C  
ATOM    188  CD  LYS A  12      18.277  -0.804   9.495  1.00  0.79           C  
ATOM    189  CE  LYS A  12      19.577  -1.301  10.102  1.00  0.79           C  
ATOM    190  NZ  LYS A  12      19.400  -1.728  11.519  1.00  0.79           N  
ATOM    191  H   LYS A  12      15.164   1.067   6.208  1.00  0.79           H  
ATOM    192  HA  LYS A  12      17.965   1.478   5.995  1.00  0.79           H  
ATOM    193 1HB  LYS A  12      16.750   0.906   8.108  1.00  0.79           H  
ATOM    194 2HB  LYS A  12      16.451  -0.704   7.483  1.00  0.79           H  
ATOM    195 1HG  LYS A  12      18.831  -1.207   7.462  1.00  0.79           H  
ATOM    196 2HG  LYS A  12      19.205   0.434   8.010  1.00  0.79           H  
ATOM    197 1HD  LYS A  12      17.903   0.035  10.085  1.00  0.79           H  
ATOM    198 2HD  LYS A  12      17.540  -1.607   9.530  1.00  0.79           H  
ATOM    199 1HE  LYS A  12      19.939  -2.138   9.522  1.00  0.79           H  
ATOM    200 2HE  LYS A  12      20.316  -0.500  10.064  1.00  0.79           H  
ATOM    201 1HZ  LYS A  12      20.284  -2.050  11.886  1.00  0.79           H  
ATOM    202 2HZ  LYS A  12      19.072  -0.945  12.069  1.00  0.79           H  
ATOM    203 3HZ  LYS A  12      18.725  -2.477  11.564  1.00  0.79           H  
ATOM    204  N   ALA A  13      16.842  -1.394   4.759  1.00  0.76           N  
ATOM    205  CA  ALA A  13      17.182  -2.465   3.830  1.00  0.76           C  
ATOM    206  C   ALA A  13      17.527  -1.935   2.447  1.00  0.76           C  
ATOM    207  O   ALA A  13      18.486  -2.395   1.828  1.00  0.76           O  
ATOM    208  CB  ALA A  13      16.034  -3.454   3.734  1.00  0.76           C  
ATOM    209  H   ALA A  13      15.912  -1.392   5.185  1.00  0.76           H  
ATOM    210  HA  ALA A  13      18.060  -2.962   4.203  1.00  0.76           H  
ATOM    211 1HB  ALA A  13      16.309  -4.271   3.063  1.00  0.76           H  
ATOM    212 2HB  ALA A  13      15.822  -3.855   4.728  1.00  0.76           H  
ATOM    213 3HB  ALA A  13      15.155  -2.953   3.354  1.00  0.76           H  
ATOM    214  N   VAL A  14      16.810  -0.911   1.989  1.00  0.73           N  
ATOM    215  CA  VAL A  14      17.082  -0.356   0.670  1.00  0.73           C  
ATOM    216  C   VAL A  14      18.503   0.223   0.665  1.00  0.73           C  
ATOM    217  O   VAL A  14      19.298  -0.042  -0.248  1.00  0.73           O  
ATOM    218  CB  VAL A  14      16.037   0.737   0.337  1.00  0.73           C  
ATOM    219  CG1 VAL A  14      16.384   1.450  -0.914  1.00  0.73           C  
ATOM    220  CG2 VAL A  14      14.657   0.114   0.164  1.00  0.73           C  
ATOM    221  H   VAL A  14      16.032  -0.560   2.546  1.00  0.73           H  
ATOM    222  HA  VAL A  14      17.020  -1.153  -0.072  1.00  0.73           H  
ATOM    223  HB  VAL A  14      16.025   1.461   1.146  1.00  0.73           H  
ATOM    224 1HG1 VAL A  14      15.641   2.219  -1.112  1.00  0.73           H  
ATOM    225 2HG1 VAL A  14      17.369   1.908  -0.821  1.00  0.73           H  
ATOM    226 3HG1 VAL A  14      16.377   0.729  -1.716  1.00  0.73           H  
ATOM    227 1HG2 VAL A  14      13.933   0.895  -0.054  1.00  0.73           H  
ATOM    228 2HG2 VAL A  14      14.684  -0.594  -0.656  1.00  0.73           H  
ATOM    229 3HG2 VAL A  14      14.365  -0.394   1.056  1.00  0.73           H  
ATOM    230  N   PHE A  15      18.836   0.987   1.711  1.00  0.70           N  
ATOM    231  CA  PHE A  15      20.177   1.534   1.855  1.00  0.70           C  
ATOM    232  C   PHE A  15      21.231   0.443   1.932  1.00  0.70           C  
ATOM    233  O   PHE A  15      22.285   0.541   1.297  1.00  0.70           O  
ATOM    234  CB  PHE A  15      20.348   2.421   3.075  1.00  0.70           C  
ATOM    235  CG  PHE A  15      21.797   2.856   3.172  1.00  0.70           C  
ATOM    236  CD1 PHE A  15      22.289   3.884   2.373  1.00  0.70           C  
ATOM    237  CD2 PHE A  15      22.678   2.207   4.028  1.00  0.70           C  
ATOM    238  CE1 PHE A  15      23.624   4.253   2.436  1.00  0.70           C  
ATOM    239  CE2 PHE A  15      24.007   2.574   4.091  1.00  0.70           C  
ATOM    240  CZ  PHE A  15      24.481   3.599   3.293  1.00  0.70           C  
ATOM    241  H   PHE A  15      18.136   1.184   2.429  1.00  0.70           H  
ATOM    242  HA  PHE A  15      20.385   2.142   0.976  1.00  0.70           H  
ATOM    243 1HB  PHE A  15      19.711   3.299   2.999  1.00  0.70           H  
ATOM    244 2HB  PHE A  15      20.076   1.875   3.980  1.00  0.70           H  
ATOM    245  HD1 PHE A  15      21.613   4.396   1.688  1.00  0.70           H  
ATOM    246  HD2 PHE A  15      22.306   1.392   4.652  1.00  0.70           H  
ATOM    247  HE1 PHE A  15      23.995   5.060   1.803  1.00  0.70           H  
ATOM    248  HE2 PHE A  15      24.682   2.053   4.768  1.00  0.70           H  
ATOM    249  HZ  PHE A  15      25.531   3.887   3.342  1.00  0.70           H  
ATOM    250  N   ALA A  16      20.992  -0.564   2.768  1.00  0.68           N  
ATOM    251  CA  ALA A  16      21.967  -1.618   2.947  1.00  0.68           C  
ATOM    252  C   ALA A  16      22.283  -2.301   1.622  1.00  0.68           C  
ATOM    253  O   ALA A  16      23.453  -2.548   1.329  1.00  0.68           O  
ATOM    254  CB  ALA A  16      21.437  -2.632   3.942  1.00  0.68           C  
ATOM    255  H   ALA A  16      20.119  -0.596   3.290  1.00  0.68           H  
ATOM    256  HA  ALA A  16      22.885  -1.174   3.330  1.00  0.68           H  
ATOM    257 1HB  ALA A  16      22.167  -3.416   4.096  1.00  0.68           H  
ATOM    258 2HB  ALA A  16      21.230  -2.132   4.887  1.00  0.68           H  
ATOM    259 3HB  ALA A  16      20.518  -3.068   3.553  1.00  0.68           H  
ATOM    260  N   GLU A  17      21.263  -2.536   0.788  1.00  0.66           N  
ATOM    261  CA  GLU A  17      21.476  -3.147  -0.521  1.00  0.66           C  
ATOM    262  C   GLU A  17      22.273  -2.227  -1.444  1.00  0.66           C  
ATOM    263  O   GLU A  17      23.137  -2.700  -2.195  1.00  0.66           O  
ATOM    264  CB  GLU A  17      20.150  -3.569  -1.117  1.00  0.66           C  
ATOM    265  CG  GLU A  17      19.560  -4.724  -0.348  1.00  0.66           C  
ATOM    266  CD  GLU A  17      18.269  -5.133  -0.831  1.00  0.66           C  
ATOM    267  OE1 GLU A  17      17.784  -4.488  -1.711  1.00  0.66           O  
ATOM    268  OE2 GLU A  17      17.733  -6.094  -0.309  1.00  0.66           O  
ATOM    269  H   GLU A  17      20.310  -2.313   1.084  1.00  0.66           H  
ATOM    270  HA  GLU A  17      22.061  -4.053  -0.375  1.00  0.66           H  
ATOM    271 1HB  GLU A  17      19.446  -2.732  -1.096  1.00  0.66           H  
ATOM    272 2HB  GLU A  17      20.286  -3.874  -2.146  1.00  0.66           H  
ATOM    273 1HG  GLU A  17      20.244  -5.572  -0.427  1.00  0.66           H  
ATOM    274 2HG  GLU A  17      19.486  -4.452   0.701  1.00  0.66           H  
ATOM    275  N   PHE A  18      22.017  -0.911  -1.362  1.00  0.65           N  
ATOM    276  CA  PHE A  18      22.805   0.065  -2.111  1.00  0.65           C  
ATOM    277  C   PHE A  18      24.271  -0.033  -1.760  1.00  0.65           C  
ATOM    278  O   PHE A  18      25.130  -0.180  -2.637  1.00  0.65           O  
ATOM    279  CB  PHE A  18      22.338   1.503  -1.796  1.00  0.65           C  
ATOM    280  CG  PHE A  18      23.344   2.579  -2.160  1.00  0.65           C  
ATOM    281  CD1 PHE A  18      23.537   3.050  -3.433  1.00  0.65           C  
ATOM    282  CD2 PHE A  18      24.136   3.108  -1.132  1.00  0.65           C  
ATOM    283  CE1 PHE A  18      24.519   4.028  -3.673  1.00  0.65           C  
ATOM    284  CE2 PHE A  18      25.089   4.062  -1.373  1.00  0.65           C  
ATOM    285  CZ  PHE A  18      25.282   4.521  -2.647  1.00  0.65           C  
ATOM    286  H   PHE A  18      21.254  -0.584  -0.762  1.00  0.65           H  
ATOM    287  HA  PHE A  18      22.685  -0.134  -3.175  1.00  0.65           H  
ATOM    288 1HB  PHE A  18      21.428   1.704  -2.350  1.00  0.65           H  
ATOM    289 2HB  PHE A  18      22.103   1.607  -0.767  1.00  0.65           H  
ATOM    290  HD1 PHE A  18      22.929   2.651  -4.246  1.00  0.65           H  
ATOM    291  HD2 PHE A  18      23.988   2.737  -0.114  1.00  0.65           H  
ATOM    292  HE1 PHE A  18      24.694   4.397  -4.671  1.00  0.65           H  
ATOM    293  HE2 PHE A  18      25.694   4.450  -0.553  1.00  0.65           H  
ATOM    294  HZ  PHE A  18      26.041   5.276  -2.847  1.00  0.65           H  
ATOM    295  N   LEU A  19      24.556   0.023  -0.467  1.00  0.64           N  
ATOM    296  CA  LEU A  19      25.926   0.022  -0.012  1.00  0.64           C  
ATOM    297  C   LEU A  19      26.592  -1.301  -0.312  1.00  0.64           C  
ATOM    298  O   LEU A  19      27.728  -1.354  -0.780  1.00  0.64           O  
ATOM    299  CB  LEU A  19      26.000   0.323   1.478  1.00  0.64           C  
ATOM    300  CG  LEU A  19      27.406   0.356   2.016  1.00  0.64           C  
ATOM    301  CD1 LEU A  19      28.191   1.433   1.258  1.00  0.64           C  
ATOM    302  CD2 LEU A  19      27.374   0.635   3.500  1.00  0.64           C  
ATOM    303  H   LEU A  19      23.793   0.106   0.208  1.00  0.64           H  
ATOM    304  HA  LEU A  19      26.461   0.805  -0.547  1.00  0.64           H  
ATOM    305 1HB  LEU A  19      25.536   1.289   1.660  1.00  0.64           H  
ATOM    306 2HB  LEU A  19      25.434  -0.440   2.019  1.00  0.64           H  
ATOM    307  HG  LEU A  19      27.882  -0.601   1.840  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19      29.217   1.463   1.625  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19      28.197   1.197   0.193  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19      27.721   2.403   1.413  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19      28.392   0.655   3.889  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19      26.900   1.596   3.678  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19      26.806  -0.151   4.001  1.00  0.64           H  
ATOM    314  N   ALA A  20      25.900  -2.388  -0.032  1.00  0.64           N  
ATOM    315  CA  ALA A  20      26.476  -3.687  -0.261  1.00  0.64           C  
ATOM    316  C   ALA A  20      26.823  -3.897  -1.719  1.00  0.64           C  
ATOM    317  O   ALA A  20      27.889  -4.425  -2.039  1.00  0.64           O  
ATOM    318  CB  ALA A  20      25.501  -4.728   0.170  1.00  0.64           C  
ATOM    319  H   ALA A  20      24.964  -2.322   0.357  1.00  0.64           H  
ATOM    320  HA  ALA A  20      27.387  -3.756   0.329  1.00  0.64           H  
ATOM    321 1HB  ALA A  20      25.945  -5.699   0.046  1.00  0.64           H  
ATOM    322 2HB  ALA A  20      25.267  -4.559   1.160  1.00  0.64           H  
ATOM    323 3HB  ALA A  20      24.601  -4.638  -0.428  1.00  0.64           H  
ATOM    324  N   THR A  21      25.952  -3.434  -2.616  1.00  0.64           N  
ATOM    325  CA  THR A  21      26.200  -3.592  -4.031  1.00  0.64           C  
ATOM    326  C   THR A  21      27.395  -2.749  -4.432  1.00  0.64           C  
ATOM    327  O   THR A  21      28.247  -3.207  -5.190  1.00  0.64           O  
ATOM    328  CB  THR A  21      24.993  -3.220  -4.871  1.00  0.64           C  
ATOM    329  OG1 THR A  21      23.895  -4.023  -4.480  1.00  0.64           O  
ATOM    330  CG2 THR A  21      25.324  -3.528  -6.321  1.00  0.64           C  
ATOM    331  H   THR A  21      25.076  -3.000  -2.320  1.00  0.64           H  
ATOM    332  HA  THR A  21      26.431  -4.637  -4.226  1.00  0.64           H  
ATOM    333  HB  THR A  21      24.740  -2.166  -4.743  1.00  0.64           H  
ATOM    334  HG1 THR A  21      23.615  -3.744  -3.574  1.00  0.64           H  
ATOM    335 1HG2 THR A  21      24.480  -3.308  -6.942  1.00  0.64           H  
ATOM    336 2HG2 THR A  21      26.175  -2.925  -6.632  1.00  0.64           H  
ATOM    337 3HG2 THR A  21      25.570  -4.586  -6.420  1.00  0.64           H  
ATOM    338  N   LEU A  22      27.467  -1.522  -3.904  1.00  0.65           N  
ATOM    339  CA  LEU A  22      28.573  -0.610  -4.167  1.00  0.65           C  
ATOM    340  C   LEU A  22      29.889  -1.306  -3.844  1.00  0.65           C  
ATOM    341  O   LEU A  22      30.817  -1.315  -4.659  1.00  0.65           O  
ATOM    342  CB  LEU A  22      28.412   0.644  -3.283  1.00  0.65           C  
ATOM    343  CG  LEU A  22      29.376   1.785  -3.464  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      28.714   3.051  -2.954  1.00  0.65           C  
ATOM    345  CD2 LEU A  22      30.663   1.475  -2.703  1.00  0.65           C  
ATOM    346  H   LEU A  22      26.714  -1.195  -3.297  1.00  0.65           H  
ATOM    347  HA  LEU A  22      28.567  -0.337  -5.218  1.00  0.65           H  
ATOM    348 1HB  LEU A  22      27.404   1.037  -3.431  1.00  0.65           H  
ATOM    349 2HB  LEU A  22      28.500   0.347  -2.256  1.00  0.65           H  
ATOM    350  HG  LEU A  22      29.589   1.925  -4.505  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      29.390   3.895  -3.084  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      27.802   3.225  -3.513  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      28.472   2.935  -1.898  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      31.363   2.290  -2.810  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22      30.433   1.335  -1.646  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22      31.109   0.567  -3.100  1.00  0.65           H  
ATOM    357  N   ILE A  23      29.953  -1.905  -2.651  1.00  0.66           N  
ATOM    358  CA  ILE A  23      31.138  -2.602  -2.176  1.00  0.66           C  
ATOM    359  C   ILE A  23      31.439  -3.826  -3.029  1.00  0.66           C  
ATOM    360  O   ILE A  23      32.581  -4.041  -3.440  1.00  0.66           O  
ATOM    361  CB  ILE A  23      30.947  -3.028  -0.725  1.00  0.66           C  
ATOM    362  CG1 ILE A  23      30.879  -1.792   0.175  1.00  0.66           C  
ATOM    363  CG2 ILE A  23      32.072  -3.943  -0.314  1.00  0.66           C  
ATOM    364  CD1 ILE A  23      30.386  -2.102   1.560  1.00  0.66           C  
ATOM    365  H   ILE A  23      29.137  -1.850  -2.038  1.00  0.66           H  
ATOM    366  HA  ILE A  23      31.984  -1.921  -2.232  1.00  0.66           H  
ATOM    367  HB  ILE A  23      29.995  -3.553  -0.628  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23      31.870  -1.349   0.247  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23      30.204  -1.061  -0.275  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23      31.933  -4.254   0.716  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23      32.082  -4.821  -0.959  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23      33.015  -3.408  -0.410  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23      30.354  -1.186   2.149  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23      29.383  -2.528   1.494  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23      31.054  -2.816   2.034  1.00  0.66           H  
ATOM    376  N   PHE A  24      30.410  -4.617  -3.328  1.00  0.68           N  
ATOM    377  CA  PHE A  24      30.568  -5.792  -4.168  1.00  0.68           C  
ATOM    378  C   PHE A  24      31.168  -5.459  -5.522  1.00  0.68           C  
ATOM    379  O   PHE A  24      32.148  -6.086  -5.940  1.00  0.68           O  
ATOM    380  CB  PHE A  24      29.221  -6.490  -4.365  1.00  0.68           C  
ATOM    381  CG  PHE A  24      29.271  -7.522  -5.420  1.00  0.68           C  
ATOM    382  CD1 PHE A  24      29.906  -8.718  -5.228  1.00  0.68           C  
ATOM    383  CD2 PHE A  24      28.650  -7.279  -6.637  1.00  0.68           C  
ATOM    384  CE1 PHE A  24      29.939  -9.648  -6.242  1.00  0.68           C  
ATOM    385  CE2 PHE A  24      28.675  -8.200  -7.649  1.00  0.68           C  
ATOM    386  CZ  PHE A  24      29.321  -9.390  -7.456  1.00  0.68           C  
ATOM    387  H   PHE A  24      29.487  -4.405  -2.954  1.00  0.68           H  
ATOM    388  HA  PHE A  24      31.240  -6.482  -3.658  1.00  0.68           H  
ATOM    389 1HB  PHE A  24      28.915  -6.952  -3.443  1.00  0.68           H  
ATOM    390 2HB  PHE A  24      28.469  -5.761  -4.636  1.00  0.68           H  
ATOM    391  HD1 PHE A  24      30.394  -8.924  -4.273  1.00  0.68           H  
ATOM    392  HD2 PHE A  24      28.138  -6.337  -6.777  1.00  0.68           H  
ATOM    393  HE1 PHE A  24      30.456 -10.598  -6.086  1.00  0.68           H  
ATOM    394  HE2 PHE A  24      28.183  -7.986  -8.596  1.00  0.68           H  
ATOM    395  HZ  PHE A  24      29.349 -10.133  -8.253  1.00  0.68           H  
ATOM    396  N   VAL A  25      30.581  -4.480  -6.204  1.00  0.71           N  
ATOM    397  CA  VAL A  25      31.041  -4.063  -7.513  1.00  0.71           C  
ATOM    398  C   VAL A  25      32.432  -3.469  -7.429  1.00  0.71           C  
ATOM    399  O   VAL A  25      33.282  -3.790  -8.255  1.00  0.71           O  
ATOM    400  CB  VAL A  25      30.032  -3.090  -8.143  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      30.555  -2.484  -9.392  1.00  0.71           C  
ATOM    402  CG2 VAL A  25      28.771  -3.878  -8.456  1.00  0.71           C  
ATOM    403  H   VAL A  25      29.780  -4.007  -5.792  1.00  0.71           H  
ATOM    404  HA  VAL A  25      31.084  -4.946  -8.151  1.00  0.71           H  
ATOM    405  HB  VAL A  25      29.816  -2.281  -7.437  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25      29.809  -1.807  -9.810  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25      31.463  -1.930  -9.161  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25      30.764  -3.273 -10.100  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      28.041  -3.250  -8.890  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      29.010  -4.679  -9.148  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25      28.384  -4.291  -7.536  1.00  0.71           H  
ATOM    412  N   PHE A  26      32.687  -2.639  -6.415  1.00  0.73           N  
ATOM    413  CA  PHE A  26      34.007  -2.064  -6.226  1.00  0.73           C  
ATOM    414  C   PHE A  26      35.063  -3.177  -6.117  1.00  0.73           C  
ATOM    415  O   PHE A  26      36.056  -3.189  -6.846  1.00  0.73           O  
ATOM    416  CB  PHE A  26      34.019  -1.205  -4.955  1.00  0.73           C  
ATOM    417  CG  PHE A  26      35.330  -0.592  -4.589  1.00  0.73           C  
ATOM    418  CD1 PHE A  26      35.755   0.611  -5.139  1.00  0.73           C  
ATOM    419  CD2 PHE A  26      36.153  -1.234  -3.691  1.00  0.73           C  
ATOM    420  CE1 PHE A  26      36.988   1.143  -4.786  1.00  0.73           C  
ATOM    421  CE2 PHE A  26      37.373  -0.708  -3.340  1.00  0.73           C  
ATOM    422  CZ  PHE A  26      37.793   0.484  -3.892  1.00  0.73           C  
ATOM    423  H   PHE A  26      31.953  -2.385  -5.754  1.00  0.73           H  
ATOM    424  HA  PHE A  26      34.226  -1.430  -7.077  1.00  0.73           H  
ATOM    425 1HB  PHE A  26      33.291  -0.400  -5.068  1.00  0.73           H  
ATOM    426 2HB  PHE A  26      33.691  -1.811  -4.117  1.00  0.73           H  
ATOM    427  HD1 PHE A  26      35.111   1.134  -5.851  1.00  0.73           H  
ATOM    428  HD2 PHE A  26      35.816  -2.173  -3.260  1.00  0.73           H  
ATOM    429  HE1 PHE A  26      37.327   2.072  -5.218  1.00  0.73           H  
ATOM    430  HE2 PHE A  26      38.008  -1.234  -2.628  1.00  0.73           H  
ATOM    431  HZ  PHE A  26      38.761   0.901  -3.617  1.00  0.73           H  
ATOM    432  N   PHE A  27      34.850  -4.149  -5.228  1.00  0.76           N  
ATOM    433  CA  PHE A  27      35.836  -5.216  -5.087  1.00  0.76           C  
ATOM    434  C   PHE A  27      35.938  -6.083  -6.339  1.00  0.76           C  
ATOM    435  O   PHE A  27      37.039  -6.450  -6.772  1.00  0.76           O  
ATOM    436  CB  PHE A  27      35.476  -6.127  -3.913  1.00  0.76           C  
ATOM    437  CG  PHE A  27      35.724  -5.533  -2.568  1.00  0.76           C  
ATOM    438  CD1 PHE A  27      36.763  -4.639  -2.364  1.00  0.76           C  
ATOM    439  CD2 PHE A  27      34.931  -5.883  -1.494  1.00  0.76           C  
ATOM    440  CE1 PHE A  27      36.995  -4.100  -1.114  1.00  0.76           C  
ATOM    441  CE2 PHE A  27      35.163  -5.353  -0.244  1.00  0.76           C  
ATOM    442  CZ  PHE A  27      36.195  -4.458  -0.053  1.00  0.76           C  
ATOM    443  H   PHE A  27      34.015  -4.138  -4.640  1.00  0.76           H  
ATOM    444  HA  PHE A  27      36.808  -4.760  -4.902  1.00  0.76           H  
ATOM    445 1HB  PHE A  27      34.412  -6.379  -3.978  1.00  0.76           H  
ATOM    446 2HB  PHE A  27      36.035  -7.057  -3.988  1.00  0.76           H  
ATOM    447  HD1 PHE A  27      37.397  -4.359  -3.205  1.00  0.76           H  
ATOM    448  HD2 PHE A  27      34.115  -6.586  -1.645  1.00  0.76           H  
ATOM    449  HE1 PHE A  27      37.813  -3.396  -0.968  1.00  0.76           H  
ATOM    450  HE2 PHE A  27      34.530  -5.638   0.595  1.00  0.76           H  
ATOM    451  HZ  PHE A  27      36.377  -4.037   0.935  1.00  0.76           H  
ATOM    452  N   GLY A  28      34.786  -6.397  -6.928  1.00  0.79           N  
ATOM    453  CA  GLY A  28      34.692  -7.241  -8.103  1.00  0.79           C  
ATOM    454  C   GLY A  28      35.370  -6.664  -9.340  1.00  0.79           C  
ATOM    455  O   GLY A  28      36.297  -7.264  -9.902  1.00  0.79           O  
ATOM    456  H   GLY A  28      33.910  -6.058  -6.532  1.00  0.79           H  
ATOM    457 1HA  GLY A  28      35.097  -8.230  -7.880  1.00  0.79           H  
ATOM    458 2HA  GLY A  28      33.635  -7.365  -8.307  1.00  0.79           H  
ATOM    459  N   LEU A  29      34.918  -5.480  -9.760  1.00  0.82           N  
ATOM    460  CA  LEU A  29      35.476  -4.841 -10.936  1.00  0.82           C  
ATOM    461  C   LEU A  29      36.922  -4.485 -10.656  1.00  0.82           C  
ATOM    462  O   LEU A  29      37.757  -4.595 -11.542  1.00  0.82           O  
ATOM    463  CB  LEU A  29      34.719  -3.571 -11.287  1.00  0.82           C  
ATOM    464  CG  LEU A  29      33.295  -3.673 -11.748  1.00  0.82           C  
ATOM    465  CD1 LEU A  29      32.796  -2.264 -11.900  1.00  0.82           C  
ATOM    466  CD2 LEU A  29      33.151  -4.423 -13.036  1.00  0.82           C  
ATOM    467  H   LEU A  29      34.180  -5.008  -9.243  1.00  0.82           H  
ATOM    468  HA  LEU A  29      35.433  -5.533 -11.774  1.00  0.82           H  
ATOM    469 1HB  LEU A  29      34.632  -3.036 -10.394  1.00  0.82           H  
ATOM    470 2HB  LEU A  29      35.291  -2.983 -12.009  1.00  0.82           H  
ATOM    471  HG  LEU A  29      32.719  -4.176 -10.976  1.00  0.82           H  
ATOM    472 1HD1 LEU A  29      31.769  -2.284 -12.187  1.00  0.82           H  
ATOM    473 2HD1 LEU A  29      32.904  -1.745 -10.960  1.00  0.82           H  
ATOM    474 3HD1 LEU A  29      33.381  -1.753 -12.665  1.00  0.82           H  
ATOM    475 1HD2 LEU A  29      32.100  -4.464 -13.314  1.00  0.82           H  
ATOM    476 2HD2 LEU A  29      33.697  -3.912 -13.815  1.00  0.82           H  
ATOM    477 3HD2 LEU A  29      33.534  -5.426 -12.919  1.00  0.82           H  
ATOM    478  N   GLY A  30      37.221  -4.093  -9.406  1.00  0.86           N  
ATOM    479  CA  GLY A  30      38.566  -3.729  -8.986  1.00  0.86           C  
ATOM    480  C   GLY A  30      39.518  -4.883  -9.247  1.00  0.86           C  
ATOM    481  O   GLY A  30      40.546  -4.720  -9.907  1.00  0.86           O  
ATOM    482  H   GLY A  30      36.495  -4.011  -8.695  1.00  0.86           H  
ATOM    483 1HA  GLY A  30      38.893  -2.836  -9.512  1.00  0.86           H  
ATOM    484 2HA  GLY A  30      38.551  -3.493  -7.922  1.00  0.86           H  
ATOM    485  N   SER A  31      39.146  -6.070  -8.758  1.00  0.92           N  
ATOM    486  CA  SER A  31      39.926  -7.287  -8.921  1.00  0.92           C  
ATOM    487  C   SER A  31      40.128  -7.603 -10.393  1.00  0.92           C  
ATOM    488  O   SER A  31      41.164  -8.126 -10.784  1.00  0.92           O  
ATOM    489  CB  SER A  31      39.220  -8.441  -8.249  1.00  0.92           C  
ATOM    490  OG  SER A  31      39.142  -8.226  -6.867  1.00  0.92           O  
ATOM    491  H   SER A  31      38.285  -6.134  -8.213  1.00  0.92           H  
ATOM    492  HA  SER A  31      40.902  -7.141  -8.458  1.00  0.92           H  
ATOM    493 1HB  SER A  31      38.215  -8.551  -8.661  1.00  0.92           H  
ATOM    494 2HB  SER A  31      39.760  -9.363  -8.448  1.00  0.92           H  
ATOM    495  HG  SER A  31      38.496  -7.486  -6.755  1.00  0.92           H  
ATOM    496  N   ALA A  32      39.132  -7.287 -11.210  1.00  1.03           N  
ATOM    497  CA  ALA A  32      39.188  -7.532 -12.642  1.00  1.03           C  
ATOM    498  C   ALA A  32      39.957  -6.454 -13.435  1.00  1.03           C  
ATOM    499  O   ALA A  32      40.074  -6.572 -14.659  1.00  1.03           O  
ATOM    500  CB  ALA A  32      37.778  -7.652 -13.177  1.00  1.03           C  
ATOM    501  H   ALA A  32      38.279  -6.892 -10.816  1.00  1.03           H  
ATOM    502  HA  ALA A  32      39.705  -8.472 -12.794  1.00  1.03           H  
ATOM    503 1HB  ALA A  32      37.808  -7.881 -14.239  1.00  1.03           H  
ATOM    504 2HB  ALA A  32      37.255  -8.447 -12.643  1.00  1.03           H  
ATOM    505 3HB  ALA A  32      37.268  -6.715 -13.014  1.00  1.03           H  
ATOM    506  N   LEU A  33      40.474  -5.401 -12.786  1.00  1.20           N  
ATOM    507  CA  LEU A  33      41.204  -4.372 -13.531  1.00  1.20           C  
ATOM    508  C   LEU A  33      42.625  -4.859 -13.791  1.00  1.20           C  
ATOM    509  O   LEU A  33      43.196  -5.580 -12.980  1.00  1.20           O  
ATOM    510  CB  LEU A  33      41.287  -3.033 -12.764  1.00  1.20           C  
ATOM    511  CG  LEU A  33      39.968  -2.335 -12.424  1.00  1.20           C  
ATOM    512  CD1 LEU A  33      40.255  -1.015 -11.683  1.00  1.20           C  
ATOM    513  CD2 LEU A  33      39.161  -2.122 -13.667  1.00  1.20           C  
ATOM    514  H   LEU A  33      40.372  -5.305 -11.777  1.00  1.20           H  
ATOM    515  HA  LEU A  33      40.707  -4.203 -14.485  1.00  1.20           H  
ATOM    516 1HB  LEU A  33      41.790  -3.221 -11.825  1.00  1.20           H  
ATOM    517 2HB  LEU A  33      41.897  -2.342 -13.340  1.00  1.20           H  
ATOM    518  HG  LEU A  33      39.421  -2.955 -11.765  1.00  1.20           H  
ATOM    519 1HD1 LEU A  33      39.314  -0.532 -11.416  1.00  1.20           H  
ATOM    520 2HD1 LEU A  33      40.823  -1.223 -10.780  1.00  1.20           H  
ATOM    521 3HD1 LEU A  33      40.832  -0.354 -12.333  1.00  1.20           H  
ATOM    522 1HD2 LEU A  33      38.226  -1.660 -13.387  1.00  1.20           H  
ATOM    523 2HD2 LEU A  33      39.711  -1.477 -14.359  1.00  1.20           H  
ATOM    524 3HD2 LEU A  33      38.963  -3.083 -14.139  1.00  1.20           H  
ATOM    525  N   LYS A  34      43.212  -4.456 -14.915  1.00  1.44           N  
ATOM    526  CA  LYS A  34      44.595  -4.834 -15.215  1.00  1.44           C  
ATOM    527  C   LYS A  34      45.563  -3.780 -14.705  1.00  1.44           C  
ATOM    528  O   LYS A  34      45.626  -2.675 -15.228  1.00  1.44           O  
ATOM    529  CB  LYS A  34      44.775  -5.029 -16.716  1.00  1.44           C  
ATOM    530  CG  LYS A  34      43.977  -6.200 -17.293  1.00  1.44           C  
ATOM    531  CD  LYS A  34      44.213  -6.349 -18.789  1.00  1.44           C  
ATOM    532  CE  LYS A  34      43.439  -7.531 -19.354  1.00  1.44           C  
ATOM    533  NZ  LYS A  34      43.627  -7.669 -20.827  1.00  1.44           N  
ATOM    534  H   LYS A  34      42.700  -3.872 -15.561  1.00  1.44           H  
ATOM    535  HA  LYS A  34      44.826  -5.771 -14.706  1.00  1.44           H  
ATOM    536 1HB  LYS A  34      44.471  -4.120 -17.237  1.00  1.44           H  
ATOM    537 2HB  LYS A  34      45.830  -5.190 -16.933  1.00  1.44           H  
ATOM    538 1HG  LYS A  34      44.246  -7.124 -16.785  1.00  1.44           H  
ATOM    539 2HG  LYS A  34      42.914  -6.021 -17.124  1.00  1.44           H  
ATOM    540 1HD  LYS A  34      43.891  -5.440 -19.300  1.00  1.44           H  
ATOM    541 2HD  LYS A  34      45.273  -6.491 -18.980  1.00  1.44           H  
ATOM    542 1HE  LYS A  34      43.784  -8.443 -18.869  1.00  1.44           H  
ATOM    543 2HE  LYS A  34      42.377  -7.397 -19.143  1.00  1.44           H  
ATOM    544 1HZ  LYS A  34      43.101  -8.463 -21.161  1.00  1.44           H  
ATOM    545 2HZ  LYS A  34      43.300  -6.831 -21.289  1.00  1.44           H  
ATOM    546 3HZ  LYS A  34      44.606  -7.804 -21.031  1.00  1.44           H  
ATOM    547  N   TRP A  35      46.271  -4.089 -13.639  1.00  1.73           N  
ATOM    548  CA  TRP A  35      47.131  -3.114 -13.003  1.00  1.73           C  
ATOM    549  C   TRP A  35      48.467  -3.080 -13.741  1.00  1.73           C  
ATOM    550  O   TRP A  35      48.958  -4.138 -14.115  1.00  1.73           O  
ATOM    551  CB  TRP A  35      47.253  -3.488 -11.535  1.00  1.73           C  
ATOM    552  CG  TRP A  35      45.925  -3.289 -10.867  1.00  1.73           C  
ATOM    553  CD1 TRP A  35      44.949  -4.231 -10.717  1.00  1.73           C  
ATOM    554  CD2 TRP A  35      45.420  -2.091 -10.240  1.00  1.73           C  
ATOM    555  NE1 TRP A  35      43.868  -3.693 -10.071  1.00  1.73           N  
ATOM    556  CE2 TRP A  35      44.135  -2.386  -9.772  1.00  1.73           C  
ATOM    557  CE3 TRP A  35      45.941  -0.817 -10.038  1.00  1.73           C  
ATOM    558  CZ2 TRP A  35      43.354  -1.441  -9.127  1.00  1.73           C  
ATOM    559  CZ3 TRP A  35      45.166   0.117  -9.377  1.00  1.73           C  
ATOM    560  CH2 TRP A  35      43.904  -0.178  -8.941  1.00  1.73           C  
ATOM    561  H   TRP A  35      46.255  -5.037 -13.261  1.00  1.73           H  
ATOM    562  HA  TRP A  35      46.627  -2.158 -13.055  1.00  1.73           H  
ATOM    563 1HB  TRP A  35      47.554  -4.526 -11.426  1.00  1.73           H  
ATOM    564 2HB  TRP A  35      47.998  -2.863 -11.046  1.00  1.73           H  
ATOM    565  HD1 TRP A  35      45.009  -5.259 -11.078  1.00  1.73           H  
ATOM    566  HE1 TRP A  35      43.002  -4.192  -9.855  1.00  1.73           H  
ATOM    567  HE3 TRP A  35      46.942  -0.565 -10.383  1.00  1.73           H  
ATOM    568  HZ2 TRP A  35      42.351  -1.669  -8.766  1.00  1.73           H  
ATOM    569  HZ3 TRP A  35      45.593   1.094  -9.209  1.00  1.73           H  
ATOM    570  HH2 TRP A  35      43.325   0.591  -8.427  1.00  1.73           H  
ATOM    571  N   PRO A  36      49.121  -1.924 -13.915  1.00  2.00           N  
ATOM    572  CA  PRO A  36      50.437  -1.794 -14.531  1.00  2.00           C  
ATOM    573  C   PRO A  36      51.477  -2.780 -13.980  1.00  2.00           C  
ATOM    574  O   PRO A  36      52.375  -3.206 -14.706  1.00  2.00           O  
ATOM    575  CB  PRO A  36      50.800  -0.351 -14.171  1.00  2.00           C  
ATOM    576  CG  PRO A  36      49.459   0.355 -14.111  1.00  2.00           C  
ATOM    577  CD  PRO A  36      48.509  -0.649 -13.516  1.00  2.00           C  
ATOM    578  HA  PRO A  36      50.332  -1.912 -15.620  1.00  2.00           H  
ATOM    579 1HB  PRO A  36      51.350  -0.325 -13.218  1.00  2.00           H  
ATOM    580 2HB  PRO A  36      51.466   0.069 -14.939  1.00  2.00           H  
ATOM    581 1HG  PRO A  36      49.529   1.285 -13.524  1.00  2.00           H  
ATOM    582 2HG  PRO A  36      49.150   0.637 -15.119  1.00  2.00           H  
ATOM    583 1HD  PRO A  36      48.437  -0.554 -12.424  1.00  2.00           H  
ATOM    584 2HD  PRO A  36      47.549  -0.510 -14.031  1.00  2.00           H  
ATOM    585  N   SER A  37      51.364  -3.131 -12.696  1.00  2.15           N  
ATOM    586  CA  SER A  37      52.295  -4.060 -12.068  1.00  2.15           C  
ATOM    587  C   SER A  37      51.870  -5.538 -12.120  1.00  2.15           C  
ATOM    588  O   SER A  37      52.668  -6.415 -11.781  1.00  2.15           O  
ATOM    589  CB  SER A  37      52.503  -3.663 -10.623  1.00  2.15           C  
ATOM    590  OG  SER A  37      51.315  -3.800  -9.897  1.00  2.15           O  
ATOM    591  H   SER A  37      50.617  -2.752 -12.139  1.00  2.15           H  
ATOM    592  HA  SER A  37      53.250  -3.975 -12.586  1.00  2.15           H  
ATOM    593 1HB  SER A  37      53.273  -4.297 -10.186  1.00  2.15           H  
ATOM    594 2HB  SER A  37      52.853  -2.634 -10.570  1.00  2.15           H  
ATOM    595  HG  SER A  37      50.960  -4.665 -10.143  1.00  2.15           H  
ATOM    596  N   ALA A  38      50.603  -5.820 -12.447  1.00  2.11           N  
ATOM    597  CA  ALA A  38      50.111  -7.201 -12.445  1.00  2.11           C  
ATOM    598  C   ALA A  38      48.731  -7.350 -13.076  1.00  2.11           C  
ATOM    599  O   ALA A  38      47.825  -6.549 -12.838  1.00  2.11           O  
ATOM    600  CB  ALA A  38      50.024  -7.737 -11.022  1.00  2.11           C  
ATOM    601  H   ALA A  38      49.992  -5.083 -12.784  1.00  2.11           H  
ATOM    602  HA  ALA A  38      50.811  -7.804 -13.022  1.00  2.11           H  
ATOM    603 1HB  ALA A  38      49.681  -8.772 -11.053  1.00  2.11           H  
ATOM    604 2HB  ALA A  38      50.995  -7.700 -10.536  1.00  2.11           H  
ATOM    605 3HB  ALA A  38      49.315  -7.138 -10.455  1.00  2.11           H  
ATOM    606  N   LEU A  39      48.536  -8.460 -13.777  1.00  1.89           N  
ATOM    607  CA  LEU A  39      47.225  -8.828 -14.299  1.00  1.89           C  
ATOM    608  C   LEU A  39      46.629  -9.971 -13.461  1.00  1.89           C  
ATOM    609  O   LEU A  39      47.151 -11.083 -13.514  1.00  1.89           O  
ATOM    610  CB  LEU A  39      47.328  -9.259 -15.763  1.00  1.89           C  
ATOM    611  CG  LEU A  39      47.368  -8.116 -16.811  1.00  1.89           C  
ATOM    612  CD1 LEU A  39      48.639  -7.288 -16.682  1.00  1.89           C  
ATOM    613  CD2 LEU A  39      47.265  -8.728 -18.196  1.00  1.89           C  
ATOM    614  H   LEU A  39      49.323  -9.070 -13.951  1.00  1.89           H  
ATOM    615  HA  LEU A  39      46.588  -7.953 -14.285  1.00  1.89           H  
ATOM    616 1HB  LEU A  39      48.229  -9.856 -15.888  1.00  1.89           H  
ATOM    617 2HB  LEU A  39      46.467  -9.890 -15.995  1.00  1.89           H  
ATOM    618  HG  LEU A  39      46.539  -7.457 -16.646  1.00  1.89           H  
ATOM    619 1HD1 LEU A  39      48.628  -6.496 -17.431  1.00  1.89           H  
ATOM    620 2HD1 LEU A  39      48.692  -6.837 -15.708  1.00  1.89           H  
ATOM    621 3HD1 LEU A  39      49.511  -7.922 -16.839  1.00  1.89           H  
ATOM    622 1HD2 LEU A  39      47.273  -7.938 -18.945  1.00  1.89           H  
ATOM    623 2HD2 LEU A  39      48.111  -9.394 -18.364  1.00  1.89           H  
ATOM    624 3HD2 LEU A  39      46.337  -9.294 -18.272  1.00  1.89           H  
ATOM    625  N   PRO A  40      45.586  -9.723 -12.643  1.00  1.60           N  
ATOM    626  CA  PRO A  40      44.928 -10.697 -11.785  1.00  1.60           C  
ATOM    627  C   PRO A  40      44.419 -11.871 -12.597  1.00  1.60           C  
ATOM    628  O   PRO A  40      43.952 -11.699 -13.728  1.00  1.60           O  
ATOM    629  CB  PRO A  40      43.781  -9.879 -11.178  1.00  1.60           C  
ATOM    630  CG  PRO A  40      44.282  -8.453 -11.226  1.00  1.60           C  
ATOM    631  CD  PRO A  40      45.049  -8.358 -12.495  1.00  1.60           C  
ATOM    632  HA  PRO A  40      45.628 -11.038 -11.007  1.00  1.60           H  
ATOM    633 1HB  PRO A  40      42.867 -10.018 -11.762  1.00  1.60           H  
ATOM    634 2HB  PRO A  40      43.563 -10.229 -10.161  1.00  1.60           H  
ATOM    635 1HG  PRO A  40      43.460  -7.727 -11.212  1.00  1.60           H  
ATOM    636 2HG  PRO A  40      44.902  -8.238 -10.345  1.00  1.60           H  
ATOM    637 1HD  PRO A  40      44.383  -8.088 -13.332  1.00  1.60           H  
ATOM    638 2HD  PRO A  40      45.816  -7.624 -12.312  1.00  1.60           H  
ATOM    639  N   THR A  41      44.503 -13.062 -12.021  1.00  1.32           N  
ATOM    640  CA  THR A  41      44.054 -14.263 -12.697  1.00  1.32           C  
ATOM    641  C   THR A  41      42.566 -14.484 -12.564  1.00  1.32           C  
ATOM    642  O   THR A  41      41.922 -13.943 -11.665  1.00  1.32           O  
ATOM    643  CB  THR A  41      44.773 -15.483 -12.115  1.00  1.32           C  
ATOM    644  OG1 THR A  41      44.435 -15.586 -10.715  1.00  1.32           O  
ATOM    645  CG2 THR A  41      46.277 -15.327 -12.255  1.00  1.32           C  
ATOM    646  H   THR A  41      44.894 -13.147 -11.079  1.00  1.32           H  
ATOM    647  HA  THR A  41      44.295 -14.174 -13.757  1.00  1.32           H  
ATOM    648  HB  THR A  41      44.448 -16.384 -12.632  1.00  1.32           H  
ATOM    649  HG1 THR A  41      44.850 -14.811 -10.260  1.00  1.32           H  
ATOM    650 1HG2 THR A  41      46.778 -16.194 -11.824  1.00  1.32           H  
ATOM    651 2HG2 THR A  41      46.539 -15.241 -13.309  1.00  1.32           H  
ATOM    652 3HG2 THR A  41      46.596 -14.425 -11.728  1.00  1.32           H  
ATOM    653  N   ILE A  42      42.035 -15.381 -13.385  1.00  1.11           N  
ATOM    654  CA  ILE A  42      40.626 -15.721 -13.310  1.00  1.11           C  
ATOM    655  C   ILE A  42      40.232 -16.272 -11.953  1.00  1.11           C  
ATOM    656  O   ILE A  42      39.174 -15.923 -11.434  1.00  1.11           O  
ATOM    657  CB  ILE A  42      40.229 -16.694 -14.424  1.00  1.11           C  
ATOM    658  CG1 ILE A  42      40.265 -15.969 -15.780  1.00  1.11           C  
ATOM    659  CG2 ILE A  42      38.917 -17.319 -14.134  1.00  1.11           C  
ATOM    660  CD1 ILE A  42      40.129 -16.887 -16.972  1.00  1.11           C  
ATOM    661  H   ILE A  42      42.613 -15.807 -14.095  1.00  1.11           H  
ATOM    662  HA  ILE A  42      40.055 -14.804 -13.467  1.00  1.11           H  
ATOM    663  HB  ILE A  42      40.976 -17.485 -14.476  1.00  1.11           H  
ATOM    664 1HG1 ILE A  42      39.460 -15.246 -15.807  1.00  1.11           H  
ATOM    665 2HG1 ILE A  42      41.210 -15.434 -15.867  1.00  1.11           H  
ATOM    666 1HG2 ILE A  42      38.677 -18.035 -14.918  1.00  1.11           H  
ATOM    667 2HG2 ILE A  42      38.992 -17.829 -13.193  1.00  1.11           H  
ATOM    668 3HG2 ILE A  42      38.148 -16.563 -14.079  1.00  1.11           H  
ATOM    669 1HD1 ILE A  42      40.159 -16.302 -17.891  1.00  1.11           H  
ATOM    670 2HD1 ILE A  42      40.943 -17.611 -16.976  1.00  1.11           H  
ATOM    671 3HD1 ILE A  42      39.180 -17.411 -16.915  1.00  1.11           H  
ATOM    672  N   LEU A  43      41.056 -17.143 -11.376  1.00  0.97           N  
ATOM    673  CA  LEU A  43      40.714 -17.662 -10.065  1.00  0.97           C  
ATOM    674  C   LEU A  43      40.707 -16.570  -9.014  1.00  0.97           C  
ATOM    675  O   LEU A  43      39.787 -16.502  -8.202  1.00  0.97           O  
ATOM    676  CB  LEU A  43      41.639 -18.777  -9.609  1.00  0.97           C  
ATOM    677  CG  LEU A  43      41.274 -19.308  -8.211  1.00  0.97           C  
ATOM    678  CD1 LEU A  43      39.825 -19.842  -8.231  1.00  0.97           C  
ATOM    679  CD2 LEU A  43      42.248 -20.391  -7.799  1.00  0.97           C  
ATOM    680  H   LEU A  43      41.914 -17.414 -11.833  1.00  0.97           H  
ATOM    681  HA  LEU A  43      39.713 -18.068 -10.116  1.00  0.97           H  
ATOM    682 1HB  LEU A  43      41.587 -19.599 -10.319  1.00  0.97           H  
ATOM    683 2HB  LEU A  43      42.662 -18.397  -9.577  1.00  0.97           H  
ATOM    684  HG  LEU A  43      41.324 -18.493  -7.498  1.00  0.97           H  
ATOM    685 1HD1 LEU A  43      39.556 -20.203  -7.238  1.00  0.97           H  
ATOM    686 2HD1 LEU A  43      39.147 -19.040  -8.517  1.00  0.97           H  
ATOM    687 3HD1 LEU A  43      39.745 -20.659  -8.947  1.00  0.97           H  
ATOM    688 1HD2 LEU A  43      41.987 -20.754  -6.804  1.00  0.97           H  
ATOM    689 2HD2 LEU A  43      42.201 -21.215  -8.511  1.00  0.97           H  
ATOM    690 3HD2 LEU A  43      43.259 -19.982  -7.783  1.00  0.97           H  
ATOM    691  N   GLN A  44      41.720 -15.697  -9.006  1.00  0.89           N  
ATOM    692  CA  GLN A  44      41.733 -14.662  -7.975  1.00  0.89           C  
ATOM    693  C   GLN A  44      40.502 -13.776  -8.076  1.00  0.89           C  
ATOM    694  O   GLN A  44      39.893 -13.420  -7.060  1.00  0.89           O  
ATOM    695  CB  GLN A  44      42.987 -13.810  -8.121  1.00  0.89           C  
ATOM    696  CG  GLN A  44      44.261 -14.524  -7.713  1.00  0.89           C  
ATOM    697  CD  GLN A  44      45.496 -13.781  -8.160  1.00  0.89           C  
ATOM    698  OE1 GLN A  44      45.584 -13.421  -9.351  1.00  0.89           O  
ATOM    699  NE2 GLN A  44      46.439 -13.546  -7.253  1.00  0.89           N  
ATOM    700  H   GLN A  44      42.481 -15.744  -9.694  1.00  0.89           H  
ATOM    701  HA  GLN A  44      41.732 -15.143  -6.998  1.00  0.89           H  
ATOM    702 1HB  GLN A  44      43.086 -13.500  -9.165  1.00  0.89           H  
ATOM    703 2HB  GLN A  44      42.889 -12.909  -7.520  1.00  0.89           H  
ATOM    704 1HG  GLN A  44      44.284 -14.595  -6.626  1.00  0.89           H  
ATOM    705 2HG  GLN A  44      44.268 -15.522  -8.149  1.00  0.89           H  
ATOM    706 1HE2 GLN A  44      47.274 -13.056  -7.510  1.00  0.89           H  
ATOM    707 2HE2 GLN A  44      46.316 -13.858  -6.310  1.00  0.89           H  
ATOM    708  N   ILE A  45      40.108 -13.464  -9.302  1.00  0.86           N  
ATOM    709  CA  ILE A  45      38.948 -12.638  -9.536  1.00  0.86           C  
ATOM    710  C   ILE A  45      37.682 -13.362  -9.078  1.00  0.86           C  
ATOM    711  O   ILE A  45      36.842 -12.793  -8.377  1.00  0.86           O  
ATOM    712  CB  ILE A  45      38.865 -12.278 -11.015  1.00  0.86           C  
ATOM    713  CG1 ILE A  45      40.031 -11.380 -11.411  1.00  0.86           C  
ATOM    714  CG2 ILE A  45      37.623 -11.583 -11.247  1.00  0.86           C  
ATOM    715  CD1 ILE A  45      40.192 -11.246 -12.901  1.00  0.86           C  
ATOM    716  H   ILE A  45      40.653 -13.789 -10.104  1.00  0.86           H  
ATOM    717  HA  ILE A  45      39.051 -11.721  -8.958  1.00  0.86           H  
ATOM    718  HB  ILE A  45      38.910 -13.186 -11.621  1.00  0.86           H  
ATOM    719 1HG1 ILE A  45      39.867 -10.397 -10.994  1.00  0.86           H  
ATOM    720 2HG1 ILE A  45      40.953 -11.777 -10.994  1.00  0.86           H  
ATOM    721 1HG2 ILE A  45      37.537 -11.323 -12.300  1.00  0.86           H  
ATOM    722 2HG2 ILE A  45      36.823 -12.251 -10.966  1.00  0.86           H  
ATOM    723 3HG2 ILE A  45      37.585 -10.674 -10.641  1.00  0.86           H  
ATOM    724 1HD1 ILE A  45      41.035 -10.591 -13.122  1.00  0.86           H  
ATOM    725 2HD1 ILE A  45      40.381 -12.230 -13.328  1.00  0.86           H  
ATOM    726 3HD1 ILE A  45      39.286 -10.830 -13.331  1.00  0.86           H  
ATOM    727  N   ALA A  46      37.548 -14.633  -9.455  1.00  0.85           N  
ATOM    728  CA  ALA A  46      36.378 -15.407  -9.089  1.00  0.85           C  
ATOM    729  C   ALA A  46      36.211 -15.488  -7.575  1.00  0.85           C  
ATOM    730  O   ALA A  46      35.094 -15.366  -7.040  1.00  0.85           O  
ATOM    731  CB  ALA A  46      36.519 -16.792  -9.663  1.00  0.85           C  
ATOM    732  H   ALA A  46      38.263 -15.071 -10.035  1.00  0.85           H  
ATOM    733  HA  ALA A  46      35.502 -14.919  -9.510  1.00  0.85           H  
ATOM    734 1HB  ALA A  46      35.638 -17.369  -9.438  1.00  0.85           H  
ATOM    735 2HB  ALA A  46      36.639 -16.732 -10.731  1.00  0.85           H  
ATOM    736 3HB  ALA A  46      37.396 -17.269  -9.235  1.00  0.85           H  
ATOM    737  N   LEU A  47      37.334 -15.652  -6.873  1.00  0.86           N  
ATOM    738  CA  LEU A  47      37.318 -15.700  -5.426  1.00  0.86           C  
ATOM    739  C   LEU A  47      36.914 -14.351  -4.870  1.00  0.86           C  
ATOM    740  O   LEU A  47      36.120 -14.274  -3.936  1.00  0.86           O  
ATOM    741  CB  LEU A  47      38.696 -16.096  -4.900  1.00  0.86           C  
ATOM    742  CG  LEU A  47      39.105 -17.531  -5.182  1.00  0.86           C  
ATOM    743  CD1 LEU A  47      40.557 -17.721  -4.803  1.00  0.86           C  
ATOM    744  CD2 LEU A  47      38.211 -18.459  -4.397  1.00  0.86           C  
ATOM    745  H   LEU A  47      38.224 -15.765  -7.362  1.00  0.86           H  
ATOM    746  HA  LEU A  47      36.591 -16.444  -5.108  1.00  0.86           H  
ATOM    747 1HB  LEU A  47      39.440 -15.445  -5.362  1.00  0.86           H  
ATOM    748 2HB  LEU A  47      38.721 -15.940  -3.825  1.00  0.86           H  
ATOM    749  HG  LEU A  47      38.994 -17.740  -6.237  1.00  0.86           H  
ATOM    750 1HD1 LEU A  47      40.856 -18.748  -5.010  1.00  0.86           H  
ATOM    751 2HD1 LEU A  47      41.172 -17.039  -5.391  1.00  0.86           H  
ATOM    752 3HD1 LEU A  47      40.688 -17.510  -3.745  1.00  0.86           H  
ATOM    753 1HD2 LEU A  47      38.492 -19.492  -4.602  1.00  0.86           H  
ATOM    754 2HD2 LEU A  47      38.316 -18.254  -3.332  1.00  0.86           H  
ATOM    755 3HD2 LEU A  47      37.178 -18.297  -4.694  1.00  0.86           H  
ATOM    756  N   ALA A  48      37.403 -13.265  -5.476  1.00  0.86           N  
ATOM    757  CA  ALA A  48      37.055 -11.934  -5.001  1.00  0.86           C  
ATOM    758  C   ALA A  48      35.555 -11.702  -5.063  1.00  0.86           C  
ATOM    759  O   ALA A  48      34.970 -11.124  -4.145  1.00  0.86           O  
ATOM    760  CB  ALA A  48      37.755 -10.874  -5.828  1.00  0.86           C  
ATOM    761  H   ALA A  48      38.069 -13.356  -6.246  1.00  0.86           H  
ATOM    762  HA  ALA A  48      37.375 -11.852  -3.963  1.00  0.86           H  
ATOM    763 1HB  ALA A  48      37.503  -9.886  -5.445  1.00  0.86           H  
ATOM    764 2HB  ALA A  48      38.833 -11.022  -5.774  1.00  0.86           H  
ATOM    765 3HB  ALA A  48      37.437 -10.943  -6.861  1.00  0.86           H  
ATOM    766  N   PHE A  49      34.902 -12.212  -6.107  1.00  0.87           N  
ATOM    767  CA  PHE A  49      33.465 -12.002  -6.205  1.00  0.87           C  
ATOM    768  C   PHE A  49      32.724 -12.825  -5.165  1.00  0.87           C  
ATOM    769  O   PHE A  49      31.842 -12.321  -4.464  1.00  0.87           O  
ATOM    770  CB  PHE A  49      32.936 -12.407  -7.580  1.00  0.87           C  
ATOM    771  CG  PHE A  49      33.225 -11.462  -8.687  1.00  0.87           C  
ATOM    772  CD1 PHE A  49      34.157 -11.715  -9.648  1.00  0.87           C  
ATOM    773  CD2 PHE A  49      32.544 -10.304  -8.759  1.00  0.87           C  
ATOM    774  CE1 PHE A  49      34.372 -10.798 -10.658  1.00  0.87           C  
ATOM    775  CE2 PHE A  49      32.760  -9.413  -9.744  1.00  0.87           C  
ATOM    776  CZ  PHE A  49      33.685  -9.664 -10.697  1.00  0.87           C  
ATOM    777  H   PHE A  49      35.427 -12.684  -6.848  1.00  0.87           H  
ATOM    778  HA  PHE A  49      33.254 -10.946  -6.032  1.00  0.87           H  
ATOM    779 1HB  PHE A  49      33.358 -13.380  -7.850  1.00  0.87           H  
ATOM    780 2HB  PHE A  49      31.859 -12.531  -7.519  1.00  0.87           H  
ATOM    781  HD1 PHE A  49      34.718 -12.645  -9.617  1.00  0.87           H  
ATOM    782  HD2 PHE A  49      31.830 -10.095  -8.011  1.00  0.87           H  
ATOM    783  HE1 PHE A  49      35.089 -10.987 -11.429  1.00  0.87           H  
ATOM    784  HE2 PHE A  49      32.201  -8.494  -9.754  1.00  0.87           H  
ATOM    785  HZ  PHE A  49      33.877  -8.958 -11.486  1.00  0.87           H  
ATOM    786  N   GLY A  50      33.096 -14.088  -5.040  1.00  0.87           N  
ATOM    787  CA  GLY A  50      32.429 -14.968  -4.099  1.00  0.87           C  
ATOM    788  C   GLY A  50      32.587 -14.502  -2.661  1.00  0.87           C  
ATOM    789  O   GLY A  50      31.608 -14.376  -1.918  1.00  0.87           O  
ATOM    790  H   GLY A  50      33.847 -14.456  -5.626  1.00  0.87           H  
ATOM    791 1HA  GLY A  50      31.373 -15.022  -4.355  1.00  0.87           H  
ATOM    792 2HA  GLY A  50      32.830 -15.970  -4.196  1.00  0.87           H  
ATOM    793  N   LEU A  51      33.831 -14.262  -2.263  1.00  0.88           N  
ATOM    794  CA  LEU A  51      34.161 -13.863  -0.910  1.00  0.88           C  
ATOM    795  C   LEU A  51      33.557 -12.504  -0.571  1.00  0.88           C  
ATOM    796  O   LEU A  51      33.090 -12.294   0.558  1.00  0.88           O  
ATOM    797  CB  LEU A  51      35.682 -13.844  -0.767  1.00  0.88           C  
ATOM    798  CG  LEU A  51      36.352 -15.242  -0.871  1.00  0.88           C  
ATOM    799  CD1 LEU A  51      37.863 -15.080  -0.925  1.00  0.88           C  
ATOM    800  CD2 LEU A  51      35.929 -16.101   0.313  1.00  0.88           C  
ATOM    801  H   LEU A  51      34.591 -14.364  -2.934  1.00  0.88           H  
ATOM    802  HA  LEU A  51      33.753 -14.603  -0.224  1.00  0.88           H  
ATOM    803 1HB  LEU A  51      36.096 -13.213  -1.556  1.00  0.88           H  
ATOM    804 2HB  LEU A  51      35.942 -13.411   0.196  1.00  0.88           H  
ATOM    805  HG  LEU A  51      36.035 -15.726  -1.798  1.00  0.88           H  
ATOM    806 1HD1 LEU A  51      38.331 -16.060  -1.018  1.00  0.88           H  
ATOM    807 2HD1 LEU A  51      38.126 -14.469  -1.790  1.00  0.88           H  
ATOM    808 3HD1 LEU A  51      38.211 -14.595  -0.015  1.00  0.88           H  
ATOM    809 1HD2 LEU A  51      36.392 -17.084   0.231  1.00  0.88           H  
ATOM    810 2HD2 LEU A  51      36.247 -15.626   1.240  1.00  0.88           H  
ATOM    811 3HD2 LEU A  51      34.845 -16.210   0.313  1.00  0.88           H  
ATOM    812  N   ALA A  52      33.530 -11.568  -1.540  1.00  0.88           N  
ATOM    813  CA  ALA A  52      32.911 -10.275  -1.281  1.00  0.88           C  
ATOM    814  C   ALA A  52      31.434 -10.451  -0.967  1.00  0.88           C  
ATOM    815  O   ALA A  52      30.916  -9.828  -0.036  1.00  0.88           O  
ATOM    816  CB  ALA A  52      33.061  -9.362  -2.479  1.00  0.88           C  
ATOM    817  H   ALA A  52      33.945 -11.730  -2.460  1.00  0.88           H  
ATOM    818  HA  ALA A  52      33.396  -9.827  -0.415  1.00  0.88           H  
ATOM    819 1HB  ALA A  52      32.599  -8.403  -2.266  1.00  0.88           H  
ATOM    820 2HB  ALA A  52      34.118  -9.217  -2.697  1.00  0.88           H  
ATOM    821 3HB  ALA A  52      32.573  -9.819  -3.343  1.00  0.88           H  
ATOM    822  N   ILE A  53      30.761 -11.337  -1.710  1.00  0.88           N  
ATOM    823  CA  ILE A  53      29.348 -11.576  -1.470  1.00  0.88           C  
ATOM    824  C   ILE A  53      29.127 -12.240  -0.148  1.00  0.88           C  
ATOM    825  O   ILE A  53      28.242 -11.840   0.600  1.00  0.88           O  
ATOM    826  CB  ILE A  53      28.698 -12.424  -2.552  1.00  0.88           C  
ATOM    827  CG1 ILE A  53      28.678 -11.664  -3.795  1.00  0.88           C  
ATOM    828  CG2 ILE A  53      27.290 -12.830  -2.127  1.00  0.88           C  
ATOM    829  CD1 ILE A  53      28.311 -12.470  -4.902  1.00  0.88           C  
ATOM    830  H   ILE A  53      31.227 -11.828  -2.479  1.00  0.88           H  
ATOM    831  HA  ILE A  53      28.844 -10.613  -1.451  1.00  0.88           H  
ATOM    832  HB  ILE A  53      29.303 -13.317  -2.727  1.00  0.88           H  
ATOM    833 1HG1 ILE A  53      27.985 -10.847  -3.724  1.00  0.88           H  
ATOM    834 2HG1 ILE A  53      29.664 -11.269  -3.957  1.00  0.88           H  
ATOM    835 1HG2 ILE A  53      26.842 -13.428  -2.912  1.00  0.88           H  
ATOM    836 2HG2 ILE A  53      27.339 -13.413  -1.205  1.00  0.88           H  
ATOM    837 3HG2 ILE A  53      26.684 -11.943  -1.960  1.00  0.88           H  
ATOM    838 1HD1 ILE A  53      28.316 -11.893  -5.816  1.00  0.88           H  
ATOM    839 2HD1 ILE A  53      29.029 -13.284  -4.969  1.00  0.88           H  
ATOM    840 3HD1 ILE A  53      27.315 -12.860  -4.726  1.00  0.88           H  
ATOM    841  N   GLY A  54      29.934 -13.254   0.144  1.00  0.88           N  
ATOM    842  CA  GLY A  54      29.830 -13.975   1.395  1.00  0.88           C  
ATOM    843  C   GLY A  54      29.927 -13.000   2.558  1.00  0.88           C  
ATOM    844  O   GLY A  54      29.057 -12.966   3.433  1.00  0.88           O  
ATOM    845  H   GLY A  54      30.638 -13.538  -0.534  1.00  0.88           H  
ATOM    846 1HA  GLY A  54      28.882 -14.506   1.423  1.00  0.88           H  
ATOM    847 2HA  GLY A  54      30.626 -14.718   1.454  1.00  0.88           H  
ATOM    848  N   THR A  55      30.976 -12.183   2.559  1.00  0.89           N  
ATOM    849  CA  THR A  55      31.182 -11.233   3.635  1.00  0.89           C  
ATOM    850  C   THR A  55      29.988 -10.301   3.791  1.00  0.89           C  
ATOM    851  O   THR A  55      29.486 -10.107   4.905  1.00  0.89           O  
ATOM    852  CB  THR A  55      32.428 -10.385   3.359  1.00  0.89           C  
ATOM    853  OG1 THR A  55      33.579 -11.235   3.270  1.00  0.89           O  
ATOM    854  CG2 THR A  55      32.616  -9.363   4.471  1.00  0.89           C  
ATOM    855  H   THR A  55      31.660 -12.234   1.803  1.00  0.89           H  
ATOM    856  HA  THR A  55      31.315 -11.785   4.566  1.00  0.89           H  
ATOM    857  HB  THR A  55      32.304  -9.864   2.405  1.00  0.89           H  
ATOM    858  HG1 THR A  55      33.506 -11.769   2.448  1.00  0.89           H  
ATOM    859 1HG2 THR A  55      33.499  -8.761   4.264  1.00  0.89           H  
ATOM    860 2HG2 THR A  55      31.738  -8.716   4.521  1.00  0.89           H  
ATOM    861 3HG2 THR A  55      32.742  -9.880   5.422  1.00  0.89           H  
ATOM    862  N   LEU A  56      29.514  -9.738   2.678  1.00  0.90           N  
ATOM    863  CA  LEU A  56      28.377  -8.837   2.716  1.00  0.90           C  
ATOM    864  C   LEU A  56      27.101  -9.524   3.175  1.00  0.90           C  
ATOM    865  O   LEU A  56      26.338  -8.957   3.957  1.00  0.90           O  
ATOM    866  CB  LEU A  56      28.183  -8.237   1.331  1.00  0.90           C  
ATOM    867  CG  LEU A  56      29.254  -7.229   0.909  1.00  0.90           C  
ATOM    868  CD1 LEU A  56      29.083  -6.896  -0.550  1.00  0.90           C  
ATOM    869  CD2 LEU A  56      29.108  -5.988   1.774  1.00  0.90           C  
ATOM    870  H   LEU A  56      29.963  -9.927   1.778  1.00  0.90           H  
ATOM    871  HA  LEU A  56      28.605  -8.035   3.414  1.00  0.90           H  
ATOM    872 1HB  LEU A  56      28.187  -9.049   0.601  1.00  0.90           H  
ATOM    873 2HB  LEU A  56      27.215  -7.742   1.291  1.00  0.90           H  
ATOM    874  HG  LEU A  56      30.247  -7.654   1.047  1.00  0.90           H  
ATOM    875 1HD1 LEU A  56      29.836  -6.174  -0.856  1.00  0.90           H  
ATOM    876 2HD1 LEU A  56      29.193  -7.809  -1.136  1.00  0.90           H  
ATOM    877 3HD1 LEU A  56      28.102  -6.483  -0.707  1.00  0.90           H  
ATOM    878 1HD2 LEU A  56      29.855  -5.256   1.488  1.00  0.90           H  
ATOM    879 2HD2 LEU A  56      28.120  -5.567   1.638  1.00  0.90           H  
ATOM    880 3HD2 LEU A  56      29.243  -6.258   2.820  1.00  0.90           H  
ATOM    881  N   ALA A  57      26.881 -10.755   2.713  1.00  0.93           N  
ATOM    882  CA  ALA A  57      25.712 -11.536   3.076  1.00  0.93           C  
ATOM    883  C   ALA A  57      25.697 -11.787   4.581  1.00  0.93           C  
ATOM    884  O   ALA A  57      24.636 -11.795   5.201  1.00  0.93           O  
ATOM    885  CB  ALA A  57      25.681 -12.840   2.282  1.00  0.93           C  
ATOM    886  H   ALA A  57      27.547 -11.168   2.073  1.00  0.93           H  
ATOM    887  HA  ALA A  57      24.826 -10.956   2.831  1.00  0.93           H  
ATOM    888 1HB  ALA A  57      24.790 -13.410   2.544  1.00  0.93           H  
ATOM    889 2HB  ALA A  57      25.675 -12.620   1.216  1.00  0.93           H  
ATOM    890 3HB  ALA A  57      26.567 -13.418   2.522  1.00  0.93           H  
ATOM    891  N   GLN A  58      26.870 -11.977   5.193  1.00  0.98           N  
ATOM    892  CA  GLN A  58      26.892 -12.164   6.638  1.00  0.98           C  
ATOM    893  C   GLN A  58      26.685 -10.844   7.372  1.00  0.98           C  
ATOM    894  O   GLN A  58      25.878 -10.755   8.300  1.00  0.98           O  
ATOM    895  CB  GLN A  58      28.228 -12.750   7.110  1.00  0.98           C  
ATOM    896  CG  GLN A  58      28.479 -14.147   6.664  1.00  0.98           C  
ATOM    897  CD  GLN A  58      29.798 -14.717   7.130  1.00  0.98           C  
ATOM    898  OE1 GLN A  58      30.776 -13.989   7.342  1.00  0.98           O  
ATOM    899  NE2 GLN A  58      29.846 -16.044   7.302  1.00  0.98           N  
ATOM    900  H   GLN A  58      27.733 -12.014   4.647  1.00  0.98           H  
ATOM    901  HA  GLN A  58      26.085 -12.841   6.912  1.00  0.98           H  
ATOM    902 1HB  GLN A  58      29.043 -12.132   6.725  1.00  0.98           H  
ATOM    903 2HB  GLN A  58      28.277 -12.719   8.196  1.00  0.98           H  
ATOM    904 1HG  GLN A  58      27.669 -14.798   6.986  1.00  0.98           H  
ATOM    905 2HG  GLN A  58      28.526 -14.092   5.600  1.00  0.98           H  
ATOM    906 1HE2 GLN A  58      30.696 -16.472   7.611  1.00  0.98           H  
ATOM    907 2HE2 GLN A  58      29.034 -16.629   7.125  1.00  0.98           H  
ATOM    908  N   ALA A  59      27.397  -9.802   6.929  1.00  1.03           N  
ATOM    909  CA  ALA A  59      27.370  -8.496   7.581  1.00  1.03           C  
ATOM    910  C   ALA A  59      25.999  -7.850   7.590  1.00  1.03           C  
ATOM    911  O   ALA A  59      25.585  -7.247   8.582  1.00  1.03           O  
ATOM    912  CB  ALA A  59      28.331  -7.563   6.863  1.00  1.03           C  
ATOM    913  H   ALA A  59      28.022  -9.931   6.133  1.00  1.03           H  
ATOM    914  HA  ALA A  59      27.689  -8.632   8.612  1.00  1.03           H  
ATOM    915 1HB  ALA A  59      28.342  -6.596   7.362  1.00  1.03           H  
ATOM    916 2HB  ALA A  59      29.332  -7.995   6.873  1.00  1.03           H  
ATOM    917 3HB  ALA A  59      28.004  -7.437   5.832  1.00  1.03           H  
ATOM    918  N   LEU A  60      25.296  -7.975   6.478  1.00  1.10           N  
ATOM    919  CA  LEU A  60      24.000  -7.364   6.307  1.00  1.10           C  
ATOM    920  C   LEU A  60      22.873  -8.361   6.414  1.00  1.10           C  
ATOM    921  O   LEU A  60      21.707  -7.996   6.281  1.00  1.10           O  
ATOM    922  CB  LEU A  60      24.030  -6.642   4.973  1.00  1.10           C  
ATOM    923  CG  LEU A  60      25.085  -5.562   4.964  1.00  1.10           C  
ATOM    924  CD1 LEU A  60      25.171  -5.005   3.658  1.00  1.10           C  
ATOM    925  CD2 LEU A  60      24.719  -4.500   5.999  1.00  1.10           C  
ATOM    926  H   LEU A  60      25.692  -8.480   5.684  1.00  1.10           H  
ATOM    927  HA  LEU A  60      23.865  -6.624   7.093  1.00  1.10           H  
ATOM    928 1HB  LEU A  60      24.255  -7.362   4.183  1.00  1.10           H  
ATOM    929 2HB  LEU A  60      23.057  -6.191   4.781  1.00  1.10           H  
ATOM    930  HG  LEU A  60      26.054  -5.992   5.207  1.00  1.10           H  
ATOM    931 1HD1 LEU A  60      25.940  -4.232   3.633  1.00  1.10           H  
ATOM    932 2HD1 LEU A  60      25.438  -5.815   2.976  1.00  1.10           H  
ATOM    933 3HD1 LEU A  60      24.214  -4.575   3.371  1.00  1.10           H  
ATOM    934 1HD2 LEU A  60      25.477  -3.717   6.000  1.00  1.10           H  
ATOM    935 2HD2 LEU A  60      23.753  -4.068   5.757  1.00  1.10           H  
ATOM    936 3HD2 LEU A  60      24.670  -4.958   6.989  1.00  1.10           H  
ATOM    937  N   GLY A  61      23.228  -9.609   6.689  1.00  1.18           N  
ATOM    938  CA  GLY A  61      22.308 -10.738   6.781  1.00  1.18           C  
ATOM    939  C   GLY A  61      20.942 -10.413   7.388  1.00  1.18           C  
ATOM    940  O   GLY A  61      19.919 -10.635   6.739  1.00  1.18           O  
ATOM    941  H   GLY A  61      24.216  -9.805   6.813  1.00  1.18           H  
ATOM    942 1HA  GLY A  61      22.159 -11.118   5.772  1.00  1.18           H  
ATOM    943 2HA  GLY A  61      22.787 -11.552   7.323  1.00  1.18           H  
ATOM    944  N   PRO A  62      20.892  -9.925   8.646  1.00  1.24           N  
ATOM    945  CA  PRO A  62      19.712  -9.527   9.412  1.00  1.24           C  
ATOM    946  C   PRO A  62      18.843  -8.428   8.777  1.00  1.24           C  
ATOM    947  O   PRO A  62      17.700  -8.229   9.191  1.00  1.24           O  
ATOM    948  CB  PRO A  62      20.330  -9.021  10.722  1.00  1.24           C  
ATOM    949  CG  PRO A  62      21.658  -9.719  10.830  1.00  1.24           C  
ATOM    950  CD  PRO A  62      22.159  -9.791   9.427  1.00  1.24           C  
ATOM    951  HA  PRO A  62      19.101 -10.423   9.601  1.00  1.24           H  
ATOM    952 1HB  PRO A  62      20.428  -7.926  10.683  1.00  1.24           H  
ATOM    953 2HB  PRO A  62      19.660  -9.250  11.563  1.00  1.24           H  
ATOM    954 1HG  PRO A  62      22.335  -9.153  11.486  1.00  1.24           H  
ATOM    955 2HG  PRO A  62      21.529 -10.712  11.283  1.00  1.24           H  
ATOM    956 1HD  PRO A  62      22.674  -8.848   9.195  1.00  1.24           H  
ATOM    957 2HD  PRO A  62      22.817 -10.660   9.326  1.00  1.24           H  
ATOM    958  N   VAL A  63      19.405  -7.675   7.834  1.00  1.28           N  
ATOM    959  CA  VAL A  63      18.716  -6.569   7.179  1.00  1.28           C  
ATOM    960  C   VAL A  63      18.287  -6.954   5.754  1.00  1.28           C  
ATOM    961  O   VAL A  63      17.155  -6.697   5.330  1.00  1.28           O  
ATOM    962  CB  VAL A  63      19.664  -5.363   7.135  1.00  1.28           C  
ATOM    963  CG1 VAL A  63      19.020  -4.238   6.408  1.00  1.28           C  
ATOM    964  CG2 VAL A  63      20.066  -4.984   8.536  1.00  1.28           C  
ATOM    965  H   VAL A  63      20.338  -7.888   7.505  1.00  1.28           H  
ATOM    966  HA  VAL A  63      17.831  -6.313   7.759  1.00  1.28           H  
ATOM    967  HB  VAL A  63      20.559  -5.638   6.571  1.00  1.28           H  
ATOM    968 1HG1 VAL A  63      19.702  -3.395   6.349  1.00  1.28           H  
ATOM    969 2HG1 VAL A  63      18.784  -4.596   5.416  1.00  1.28           H  
ATOM    970 3HG1 VAL A  63      18.107  -3.932   6.922  1.00  1.28           H  
ATOM    971 1HG2 VAL A  63      20.757  -4.147   8.494  1.00  1.28           H  
ATOM    972 2HG2 VAL A  63      19.180  -4.708   9.105  1.00  1.28           H  
ATOM    973 3HG2 VAL A  63      20.556  -5.835   9.012  1.00  1.28           H  
ATOM    974  N   SER A  64      19.232  -7.532   5.019  1.00  1.26           N  
ATOM    975  CA  SER A  64      19.089  -8.002   3.648  1.00  1.26           C  
ATOM    976  C   SER A  64      19.981  -9.234   3.464  1.00  1.26           C  
ATOM    977  O   SER A  64      21.207  -9.118   3.429  1.00  1.26           O  
ATOM    978  CB  SER A  64      19.498  -6.933   2.659  1.00  1.26           C  
ATOM    979  OG  SER A  64      19.433  -7.454   1.366  1.00  1.26           O  
ATOM    980  H   SER A  64      20.125  -7.695   5.467  1.00  1.26           H  
ATOM    981  HA  SER A  64      18.051  -8.286   3.472  1.00  1.26           H  
ATOM    982 1HB  SER A  64      18.854  -6.053   2.743  1.00  1.26           H  
ATOM    983 2HB  SER A  64      20.519  -6.620   2.877  1.00  1.26           H  
ATOM    984  HG  SER A  64      18.679  -7.005   0.914  1.00  1.26           H  
ATOM    985  N   GLY A  65      19.378 -10.404   3.246  1.00  1.20           N  
ATOM    986  CA  GLY A  65      20.105 -11.687   3.220  1.00  1.20           C  
ATOM    987  C   GLY A  65      20.967 -11.983   1.990  1.00  1.20           C  
ATOM    988  O   GLY A  65      20.807 -13.022   1.350  1.00  1.20           O  
ATOM    989  H   GLY A  65      18.370 -10.417   3.189  1.00  1.20           H  
ATOM    990 1HA  GLY A  65      20.730 -11.742   4.108  1.00  1.20           H  
ATOM    991 2HA  GLY A  65      19.375 -12.488   3.327  1.00  1.20           H  
ATOM    992  N   GLY A  66      21.890 -11.081   1.673  1.00  1.10           N  
ATOM    993  CA  GLY A  66      22.781 -11.237   0.524  1.00  1.10           C  
ATOM    994  C   GLY A  66      22.103 -10.875  -0.792  1.00  1.10           C  
ATOM    995  O   GLY A  66      22.604 -11.186  -1.875  1.00  1.10           O  
ATOM    996  H   GLY A  66      21.958 -10.264   2.273  1.00  1.10           H  
ATOM    997 1HA  GLY A  66      23.659 -10.604   0.663  1.00  1.10           H  
ATOM    998 2HA  GLY A  66      23.136 -12.266   0.481  1.00  1.10           H  
ATOM    999  N   HIS A  67      20.964 -10.198  -0.726  1.00  1.00           N  
ATOM   1000  CA  HIS A  67      20.210  -9.849  -1.931  1.00  1.00           C  
ATOM   1001  C   HIS A  67      20.820  -8.598  -2.559  1.00  1.00           C  
ATOM   1002  O   HIS A  67      20.236  -7.523  -2.565  1.00  1.00           O  
ATOM   1003  CB  HIS A  67      18.747  -9.647  -1.543  1.00  1.00           C  
ATOM   1004  CG  HIS A  67      18.223 -10.910  -0.888  1.00  1.00           C  
ATOM   1005  ND1 HIS A  67      17.160 -10.920  -0.004  1.00  1.00           N  
ATOM   1006  CD2 HIS A  67      18.662 -12.194  -0.962  1.00  1.00           C  
ATOM   1007  CE1 HIS A  67      16.970 -12.159   0.434  1.00  1.00           C  
ATOM   1008  NE2 HIS A  67      17.866 -12.944  -0.135  1.00  1.00           N  
ATOM   1009  H   HIS A  67      20.602  -9.938   0.181  1.00  1.00           H  
ATOM   1010  HA  HIS A  67      20.267 -10.659  -2.659  1.00  1.00           H  
ATOM   1011 1HB  HIS A  67      18.654  -8.810  -0.845  1.00  1.00           H  
ATOM   1012 2HB  HIS A  67      18.149  -9.421  -2.428  1.00  1.00           H  
ATOM   1013  HD2 HIS A  67      19.499 -12.561  -1.557  1.00  1.00           H  
ATOM   1014  HE1 HIS A  67      16.205 -12.475   1.141  1.00  1.00           H  
ATOM   1015  HE2 HIS A  67      17.965 -13.939   0.015  1.00  1.00           H  
ATOM   1016  N   ILE A  68      22.020  -8.777  -3.094  1.00  0.92           N  
ATOM   1017  CA  ILE A  68      22.841  -7.708  -3.658  1.00  0.92           C  
ATOM   1018  C   ILE A  68      23.067  -7.976  -5.135  1.00  0.92           C  
ATOM   1019  O   ILE A  68      24.087  -7.610  -5.732  1.00  0.92           O  
ATOM   1020  CB  ILE A  68      24.146  -7.590  -2.870  1.00  0.92           C  
ATOM   1021  CG1 ILE A  68      24.965  -8.866  -2.877  1.00  0.92           C  
ATOM   1022  CG2 ILE A  68      23.783  -7.279  -1.437  1.00  0.92           C  
ATOM   1023  CD1 ILE A  68      26.344  -8.647  -2.291  1.00  0.92           C  
ATOM   1024  H   ILE A  68      22.401  -9.721  -3.037  1.00  0.92           H  
ATOM   1025  HA  ILE A  68      22.305  -6.764  -3.567  1.00  0.92           H  
ATOM   1026  HB  ILE A  68      24.760  -6.785  -3.280  1.00  0.92           H  
ATOM   1027 1HG1 ILE A  68      24.462  -9.620  -2.290  1.00  0.92           H  
ATOM   1028 2HG1 ILE A  68      25.066  -9.233  -3.901  1.00  0.92           H  
ATOM   1029 1HG2 ILE A  68      24.680  -7.193  -0.869  1.00  0.92           H  
ATOM   1030 2HG2 ILE A  68      23.216  -6.347  -1.399  1.00  0.92           H  
ATOM   1031 3HG2 ILE A  68      23.184  -8.081  -1.024  1.00  0.92           H  
ATOM   1032 1HD1 ILE A  68      26.890  -9.563  -2.298  1.00  0.92           H  
ATOM   1033 2HD1 ILE A  68      26.870  -7.903  -2.880  1.00  0.92           H  
ATOM   1034 3HD1 ILE A  68      26.250  -8.298  -1.265  1.00  0.92           H  
ATOM   1035  N   ASN A  69      22.096  -8.690  -5.670  1.00  0.85           N  
ATOM   1036  CA  ASN A  69      21.989  -9.113  -7.040  1.00  0.85           C  
ATOM   1037  C   ASN A  69      20.520  -9.012  -7.450  1.00  0.85           C  
ATOM   1038  O   ASN A  69      19.715  -9.818  -6.972  1.00  0.85           O  
ATOM   1039  CB  ASN A  69      22.499 -10.530  -7.190  1.00  0.85           C  
ATOM   1040  CG  ASN A  69      22.506 -10.980  -8.615  1.00  0.85           C  
ATOM   1041  OD1 ASN A  69      21.797 -10.407  -9.453  1.00  0.85           O  
ATOM   1042  ND2 ASN A  69      23.291 -11.985  -8.917  1.00  0.85           N  
ATOM   1043  H   ASN A  69      21.334  -8.911  -5.049  1.00  0.85           H  
ATOM   1044  HA  ASN A  69      22.594  -8.464  -7.654  1.00  0.85           H  
ATOM   1045 1HB  ASN A  69      23.513 -10.594  -6.795  1.00  0.85           H  
ATOM   1046 2HB  ASN A  69      21.884 -11.194  -6.600  1.00  0.85           H  
ATOM   1047 1HD2 ASN A  69      23.346 -12.326  -9.875  1.00  0.85           H  
ATOM   1048 2HD2 ASN A  69      23.848 -12.416  -8.210  1.00  0.85           H  
ATOM   1049  N   PRO A  70      20.114  -8.038  -8.295  1.00  0.81           N  
ATOM   1050  CA  PRO A  70      18.752  -7.836  -8.750  1.00  0.81           C  
ATOM   1051  C   PRO A  70      18.141  -9.122  -9.282  1.00  0.81           C  
ATOM   1052  O   PRO A  70      16.924  -9.285  -9.248  1.00  0.81           O  
ATOM   1053  CB  PRO A  70      18.911  -6.810  -9.854  1.00  0.81           C  
ATOM   1054  CG  PRO A  70      20.113  -6.006  -9.441  1.00  0.81           C  
ATOM   1055  CD  PRO A  70      21.060  -7.025  -8.816  1.00  0.81           C  
ATOM   1056  HA  PRO A  70      18.162  -7.422  -7.922  1.00  0.81           H  
ATOM   1057 1HB  PRO A  70      18.999  -7.322 -10.797  1.00  0.81           H  
ATOM   1058 2HB  PRO A  70      18.017  -6.216  -9.929  1.00  0.81           H  
ATOM   1059 1HG  PRO A  70      20.535  -5.481 -10.309  1.00  0.81           H  
ATOM   1060 2HG  PRO A  70      19.808  -5.232  -8.728  1.00  0.81           H  
ATOM   1061 1HD  PRO A  70      21.699  -7.450  -9.562  1.00  0.81           H  
ATOM   1062 2HD  PRO A  70      21.629  -6.540  -8.009  1.00  0.81           H  
ATOM   1063  N   ALA A  71      18.977 -10.031  -9.808  1.00  0.80           N  
ATOM   1064  CA  ALA A  71      18.507 -11.308 -10.329  1.00  0.80           C  
ATOM   1065  C   ALA A  71      17.819 -12.091  -9.207  1.00  0.80           C  
ATOM   1066  O   ALA A  71      16.769 -12.714  -9.374  1.00  0.80           O  
ATOM   1067  CB  ALA A  71      19.696 -12.092 -10.884  1.00  0.80           C  
ATOM   1068  H   ALA A  71      19.981  -9.878  -9.805  1.00  0.80           H  
ATOM   1069  HA  ALA A  71      17.781 -11.124 -11.122  1.00  0.80           H  
ATOM   1070 1HB  ALA A  71      19.386 -13.032 -11.276  1.00  0.80           H  
ATOM   1071 2HB  ALA A  71      20.176 -11.524 -11.674  1.00  0.80           H  
ATOM   1072 3HB  ALA A  71      20.397 -12.281 -10.095  1.00  0.80           H  
ATOM   1073  N   ILE A  72      18.375 -11.976  -8.012  1.00  0.81           N  
ATOM   1074  CA  ILE A  72      17.853 -12.697  -6.885  1.00  0.81           C  
ATOM   1075  C   ILE A  72      16.624 -11.987  -6.407  1.00  0.81           C  
ATOM   1076  O   ILE A  72      15.627 -12.622  -6.080  1.00  0.81           O  
ATOM   1077  CB  ILE A  72      18.890 -12.829  -5.785  1.00  0.81           C  
ATOM   1078  CG1 ILE A  72      20.083 -13.581  -6.369  1.00  0.81           C  
ATOM   1079  CG2 ILE A  72      18.288 -13.507  -4.573  1.00  0.81           C  
ATOM   1080  CD1 ILE A  72      19.708 -14.898  -6.969  1.00  0.81           C  
ATOM   1081  H   ILE A  72      19.179 -11.377  -7.881  1.00  0.81           H  
ATOM   1082  HA  ILE A  72      17.571 -13.697  -7.207  1.00  0.81           H  
ATOM   1083  HB  ILE A  72      19.245 -11.840  -5.496  1.00  0.81           H  
ATOM   1084 1HG1 ILE A  72      20.543 -12.979  -7.145  1.00  0.81           H  
ATOM   1085 2HG1 ILE A  72      20.813 -13.749  -5.576  1.00  0.81           H  
ATOM   1086 1HG2 ILE A  72      19.041 -13.587  -3.794  1.00  0.81           H  
ATOM   1087 2HG2 ILE A  72      17.455 -12.912  -4.209  1.00  0.81           H  
ATOM   1088 3HG2 ILE A  72      17.932 -14.501  -4.848  1.00  0.81           H  
ATOM   1089 1HD1 ILE A  72      20.599 -15.397  -7.362  1.00  0.81           H  
ATOM   1090 2HD1 ILE A  72      19.249 -15.509  -6.215  1.00  0.81           H  
ATOM   1091 3HD1 ILE A  72      18.996 -14.741  -7.784  1.00  0.81           H  
ATOM   1092  N   THR A  73      16.683 -10.664  -6.395  1.00  0.83           N  
ATOM   1093  CA  THR A  73      15.530  -9.881  -5.980  1.00  0.83           C  
ATOM   1094  C   THR A  73      14.335 -10.265  -6.867  1.00  0.83           C  
ATOM   1095  O   THR A  73      13.226 -10.491  -6.376  1.00  0.83           O  
ATOM   1096  CB  THR A  73      15.854  -8.390  -6.046  1.00  0.83           C  
ATOM   1097  OG1 THR A  73      16.966  -8.129  -5.162  1.00  0.83           O  
ATOM   1098  CG2 THR A  73      14.685  -7.562  -5.621  1.00  0.83           C  
ATOM   1099  H   THR A  73      17.558 -10.215  -6.680  1.00  0.83           H  
ATOM   1100  HA  THR A  73      15.283 -10.129  -4.953  1.00  0.83           H  
ATOM   1101  HB  THR A  73      16.122  -8.125  -7.059  1.00  0.83           H  
ATOM   1102  HG1 THR A  73      17.707  -8.708  -5.402  1.00  0.83           H  
ATOM   1103 1HG2 THR A  73      14.954  -6.516  -5.678  1.00  0.83           H  
ATOM   1104 2HG2 THR A  73      13.845  -7.756  -6.283  1.00  0.83           H  
ATOM   1105 3HG2 THR A  73      14.413  -7.812  -4.600  1.00  0.83           H  
ATOM   1106  N   LEU A  74      14.564 -10.377  -8.175  1.00  0.85           N  
ATOM   1107  CA  LEU A  74      13.515 -10.826  -9.071  1.00  0.85           C  
ATOM   1108  C   LEU A  74      13.043 -12.224  -8.696  1.00  0.85           C  
ATOM   1109  O   LEU A  74      11.844 -12.465  -8.600  1.00  0.85           O  
ATOM   1110  CB  LEU A  74      13.964 -10.843 -10.524  1.00  0.85           C  
ATOM   1111  CG  LEU A  74      12.900 -11.405 -11.480  1.00  0.85           C  
ATOM   1112  CD1 LEU A  74      11.659 -10.528 -11.421  1.00  0.85           C  
ATOM   1113  CD2 LEU A  74      13.464 -11.480 -12.862  1.00  0.85           C  
ATOM   1114  H   LEU A  74      15.483 -10.152  -8.550  1.00  0.85           H  
ATOM   1115  HA  LEU A  74      12.673 -10.143  -8.980  1.00  0.85           H  
ATOM   1116 1HB  LEU A  74      14.213  -9.830 -10.831  1.00  0.85           H  
ATOM   1117 2HB  LEU A  74      14.863 -11.462 -10.612  1.00  0.85           H  
ATOM   1118  HG  LEU A  74      12.620 -12.411 -11.158  1.00  0.85           H  
ATOM   1119 1HD1 LEU A  74      10.894 -10.933 -12.085  1.00  0.85           H  
ATOM   1120 2HD1 LEU A  74      11.280 -10.511 -10.402  1.00  0.85           H  
ATOM   1121 3HD1 LEU A  74      11.912  -9.517 -11.732  1.00  0.85           H  
ATOM   1122 1HD2 LEU A  74      12.720 -11.896 -13.546  1.00  0.85           H  
ATOM   1123 2HD2 LEU A  74      13.743 -10.486 -13.186  1.00  0.85           H  
ATOM   1124 3HD2 LEU A  74      14.338 -12.122 -12.844  1.00  0.85           H  
ATOM   1125  N   ALA A  75      13.965 -13.162  -8.475  1.00  0.89           N  
ATOM   1126  CA  ALA A  75      13.544 -14.516  -8.131  1.00  0.89           C  
ATOM   1127  C   ALA A  75      12.669 -14.511  -6.869  1.00  0.89           C  
ATOM   1128  O   ALA A  75      11.666 -15.222  -6.790  1.00  0.89           O  
ATOM   1129  CB  ALA A  75      14.763 -15.394  -7.909  1.00  0.89           C  
ATOM   1130  H   ALA A  75      14.959 -12.946  -8.575  1.00  0.89           H  
ATOM   1131  HA  ALA A  75      12.959 -14.910  -8.961  1.00  0.89           H  
ATOM   1132 1HB  ALA A  75      14.440 -16.386  -7.691  1.00  0.89           H  
ATOM   1133 2HB  ALA A  75      15.384 -15.409  -8.798  1.00  0.89           H  
ATOM   1134 3HB  ALA A  75      15.345 -15.007  -7.077  1.00  0.89           H  
ATOM   1135  N   LEU A  76      13.018 -13.669  -5.901  1.00  0.95           N  
ATOM   1136  CA  LEU A  76      12.263 -13.541  -4.664  1.00  0.95           C  
ATOM   1137  C   LEU A  76      10.876 -12.961  -4.943  1.00  0.95           C  
ATOM   1138  O   LEU A  76       9.890 -13.285  -4.269  1.00  0.95           O  
ATOM   1139  CB  LEU A  76      13.044 -12.662  -3.702  1.00  0.95           C  
ATOM   1140  CG  LEU A  76      14.331 -13.261  -3.195  1.00  0.95           C  
ATOM   1141  CD1 LEU A  76      15.069 -12.224  -2.450  1.00  0.95           C  
ATOM   1142  CD2 LEU A  76      14.041 -14.449  -2.322  1.00  0.95           C  
ATOM   1143  H   LEU A  76      13.863 -13.113  -6.021  1.00  0.95           H  
ATOM   1144  HA  LEU A  76      12.146 -14.530  -4.225  1.00  0.95           H  
ATOM   1145 1HB  LEU A  76      13.291 -11.736  -4.206  1.00  0.95           H  
ATOM   1146 2HB  LEU A  76      12.424 -12.431  -2.850  1.00  0.95           H  
ATOM   1147  HG  LEU A  76      14.934 -13.585  -4.026  1.00  0.95           H  
ATOM   1148 1HD1 LEU A  76      15.988 -12.655  -2.116  1.00  0.95           H  
ATOM   1149 2HD1 LEU A  76      15.282 -11.387  -3.095  1.00  0.95           H  
ATOM   1150 3HD1 LEU A  76      14.480 -11.886  -1.600  1.00  0.95           H  
ATOM   1151 1HD2 LEU A  76      14.980 -14.875  -1.965  1.00  0.95           H  
ATOM   1152 2HD2 LEU A  76      13.437 -14.139  -1.471  1.00  0.95           H  
ATOM   1153 3HD2 LEU A  76      13.504 -15.187  -2.901  1.00  0.95           H  
ATOM   1154  N   LEU A  77      10.784 -12.092  -5.943  1.00  1.03           N  
ATOM   1155  CA  LEU A  77       9.493 -11.546  -6.323  1.00  1.03           C  
ATOM   1156  C   LEU A  77       8.628 -12.649  -6.942  1.00  1.03           C  
ATOM   1157  O   LEU A  77       7.483 -12.873  -6.546  1.00  1.03           O  
ATOM   1158  CB  LEU A  77       9.679 -10.417  -7.327  1.00  1.03           C  
ATOM   1159  CG  LEU A  77       8.433  -9.792  -7.808  1.00  1.03           C  
ATOM   1160  CD1 LEU A  77       7.715  -9.208  -6.625  1.00  1.03           C  
ATOM   1161  CD2 LEU A  77       8.775  -8.748  -8.841  1.00  1.03           C  
ATOM   1162  H   LEU A  77      11.626 -11.797  -6.443  1.00  1.03           H  
ATOM   1163  HA  LEU A  77       8.995 -11.160  -5.433  1.00  1.03           H  
ATOM   1164 1HB  LEU A  77      10.305  -9.649  -6.875  1.00  1.03           H  
ATOM   1165 2HB  LEU A  77      10.187 -10.799  -8.191  1.00  1.03           H  
ATOM   1166  HG  LEU A  77       7.790 -10.546  -8.260  1.00  1.03           H  
ATOM   1167 1HD1 LEU A  77       6.788  -8.749  -6.954  1.00  1.03           H  
ATOM   1168 2HD1 LEU A  77       7.490  -9.997  -5.907  1.00  1.03           H  
ATOM   1169 3HD1 LEU A  77       8.349  -8.468  -6.149  1.00  1.03           H  
ATOM   1170 1HD2 LEU A  77       7.864  -8.294  -9.198  1.00  1.03           H  
ATOM   1171 2HD2 LEU A  77       9.415  -7.990  -8.398  1.00  1.03           H  
ATOM   1172 3HD2 LEU A  77       9.293  -9.221  -9.673  1.00  1.03           H  
ATOM   1173  N   VAL A  78       9.214 -13.382  -7.888  1.00  1.11           N  
ATOM   1174  CA  VAL A  78       8.536 -14.446  -8.629  1.00  1.11           C  
ATOM   1175  C   VAL A  78       8.092 -15.555  -7.673  1.00  1.11           C  
ATOM   1176  O   VAL A  78       7.008 -16.123  -7.816  1.00  1.11           O  
ATOM   1177  CB  VAL A  78       9.453 -15.008  -9.737  1.00  1.11           C  
ATOM   1178  CG1 VAL A  78       8.820 -16.234 -10.392  1.00  1.11           C  
ATOM   1179  CG2 VAL A  78       9.723 -13.927 -10.787  1.00  1.11           C  
ATOM   1180  H   VAL A  78      10.180 -13.157  -8.128  1.00  1.11           H  
ATOM   1181  HA  VAL A  78       7.652 -14.022  -9.103  1.00  1.11           H  
ATOM   1182  HB  VAL A  78      10.391 -15.315  -9.286  1.00  1.11           H  
ATOM   1183 1HG1 VAL A  78       9.486 -16.637 -11.148  1.00  1.11           H  
ATOM   1184 2HG1 VAL A  78       8.637 -16.980  -9.656  1.00  1.11           H  
ATOM   1185 3HG1 VAL A  78       7.877 -15.953 -10.854  1.00  1.11           H  
ATOM   1186 1HG2 VAL A  78      10.390 -14.319 -11.557  1.00  1.11           H  
ATOM   1187 2HG2 VAL A  78       8.784 -13.620 -11.243  1.00  1.11           H  
ATOM   1188 3HG2 VAL A  78      10.186 -13.071 -10.312  1.00  1.11           H  
ATOM   1189  N   GLY A  79       8.938 -15.846  -6.684  1.00  1.18           N  
ATOM   1190  CA  GLY A  79       8.694 -16.858  -5.664  1.00  1.18           C  
ATOM   1191  C   GLY A  79       7.796 -16.378  -4.522  1.00  1.18           C  
ATOM   1192  O   GLY A  79       7.630 -17.096  -3.531  1.00  1.18           O  
ATOM   1193  H   GLY A  79       9.829 -15.357  -6.649  1.00  1.18           H  
ATOM   1194 1HA  GLY A  79       8.228 -17.725  -6.121  1.00  1.18           H  
ATOM   1195 2HA  GLY A  79       9.652 -17.185  -5.262  1.00  1.18           H  
ATOM   1196  N   ASN A  80       7.233 -15.167  -4.645  1.00  1.23           N  
ATOM   1197  CA  ASN A  80       6.358 -14.561  -3.645  1.00  1.23           C  
ATOM   1198  C   ASN A  80       6.967 -14.454  -2.249  1.00  1.23           C  
ATOM   1199  O   ASN A  80       6.283 -14.688  -1.250  1.00  1.23           O  
ATOM   1200  CB  ASN A  80       5.036 -15.309  -3.578  1.00  1.23           C  
ATOM   1201  CG  ASN A  80       4.250 -15.224  -4.867  1.00  1.23           C  
ATOM   1202  OD1 ASN A  80       4.091 -14.147  -5.454  1.00  1.23           O  
ATOM   1203  ND2 ASN A  80       3.751 -16.352  -5.316  1.00  1.23           N  
ATOM   1204  H   ASN A  80       7.408 -14.606  -5.477  1.00  1.23           H  
ATOM   1205  HA  ASN A  80       6.151 -13.540  -3.974  1.00  1.23           H  
ATOM   1206 1HB  ASN A  80       5.210 -16.357  -3.339  1.00  1.23           H  
ATOM   1207 2HB  ASN A  80       4.432 -14.891  -2.774  1.00  1.23           H  
ATOM   1208 1HD2 ASN A  80       3.221 -16.362  -6.165  1.00  1.23           H  
ATOM   1209 2HD2 ASN A  80       3.904 -17.201  -4.812  1.00  1.23           H  
ATOM   1210  N   GLN A  81       8.242 -14.072  -2.175  1.00  1.24           N  
ATOM   1211  CA  GLN A  81       8.908 -13.892  -0.895  1.00  1.24           C  
ATOM   1212  C   GLN A  81       8.895 -12.401  -0.540  1.00  1.24           C  
ATOM   1213  O   GLN A  81       8.831 -12.029   0.634  1.00  1.24           O  
ATOM   1214  CB  GLN A  81      10.346 -14.402  -0.984  1.00  1.24           C  
ATOM   1215  CG  GLN A  81      10.470 -15.869  -1.394  1.00  1.24           C  
ATOM   1216  CD  GLN A  81       9.857 -16.832  -0.412  1.00  1.24           C  
ATOM   1217  OE1 GLN A  81      10.267 -16.882   0.755  1.00  1.24           O  
ATOM   1218  NE2 GLN A  81       8.869 -17.601  -0.862  1.00  1.24           N  
ATOM   1219  H   GLN A  81       8.766 -13.906  -3.026  1.00  1.24           H  
ATOM   1220  HA  GLN A  81       8.369 -14.442  -0.125  1.00  1.24           H  
ATOM   1221 1HB  GLN A  81      10.881 -13.809  -1.716  1.00  1.24           H  
ATOM   1222 2HB  GLN A  81      10.843 -14.267  -0.025  1.00  1.24           H  
ATOM   1223 1HG  GLN A  81       9.974 -15.999  -2.359  1.00  1.24           H  
ATOM   1224 2HG  GLN A  81      11.525 -16.113  -1.487  1.00  1.24           H  
ATOM   1225 1HE2 GLN A  81       8.423 -18.254  -0.250  1.00  1.24           H  
ATOM   1226 2HE2 GLN A  81       8.540 -17.515  -1.831  1.00  1.24           H  
ATOM   1227  N   ILE A  82       8.933 -11.552  -1.575  1.00  1.23           N  
ATOM   1228  CA  ILE A  82       8.920 -10.095  -1.393  1.00  1.23           C  
ATOM   1229  C   ILE A  82       7.842  -9.472  -2.290  1.00  1.23           C  
ATOM   1230  O   ILE A  82       7.485 -10.048  -3.315  1.00  1.23           O  
ATOM   1231  CB  ILE A  82      10.298  -9.469  -1.716  1.00  1.23           C  
ATOM   1232  CG1 ILE A  82      10.644  -9.683  -3.155  1.00  1.23           C  
ATOM   1233  CG2 ILE A  82      11.394 -10.068  -0.829  1.00  1.23           C  
ATOM   1234  CD1 ILE A  82      11.899  -8.972  -3.567  1.00  1.23           C  
ATOM   1235  H   ILE A  82       9.008 -11.948  -2.510  1.00  1.23           H  
ATOM   1236  HA  ILE A  82       8.673  -9.868  -0.357  1.00  1.23           H  
ATOM   1237  HB  ILE A  82      10.245  -8.392  -1.547  1.00  1.23           H  
ATOM   1238 1HG1 ILE A  82      10.754 -10.730  -3.332  1.00  1.23           H  
ATOM   1239 2HG1 ILE A  82       9.822  -9.310  -3.774  1.00  1.23           H  
ATOM   1240 1HG2 ILE A  82      12.350  -9.600  -1.066  1.00  1.23           H  
ATOM   1241 2HG2 ILE A  82      11.151  -9.888   0.216  1.00  1.23           H  
ATOM   1242 3HG2 ILE A  82      11.467 -11.137  -1.004  1.00  1.23           H  
ATOM   1243 1HD1 ILE A  82      12.086  -9.162  -4.620  1.00  1.23           H  
ATOM   1244 2HD1 ILE A  82      11.777  -7.907  -3.399  1.00  1.23           H  
ATOM   1245 3HD1 ILE A  82      12.738  -9.338  -2.980  1.00  1.23           H  
ATOM   1246  N   SER A  83       7.330  -8.297  -1.912  1.00  1.18           N  
ATOM   1247  CA  SER A  83       6.338  -7.601  -2.734  1.00  1.18           C  
ATOM   1248  C   SER A  83       6.984  -6.943  -3.937  1.00  1.18           C  
ATOM   1249  O   SER A  83       8.186  -6.674  -3.921  1.00  1.18           O  
ATOM   1250  CB  SER A  83       5.617  -6.528  -1.918  1.00  1.18           C  
ATOM   1251  OG  SER A  83       6.493  -5.456  -1.557  1.00  1.18           O  
ATOM   1252  H   SER A  83       7.637  -7.878  -1.051  1.00  1.18           H  
ATOM   1253  HA  SER A  83       5.608  -8.330  -3.090  1.00  1.18           H  
ATOM   1254 1HB  SER A  83       4.778  -6.134  -2.487  1.00  1.18           H  
ATOM   1255 2HB  SER A  83       5.209  -6.977  -1.013  1.00  1.18           H  
ATOM   1256  HG  SER A  83       6.008  -4.879  -0.894  1.00  1.18           H  
ATOM   1257  N   LEU A  84       6.161  -6.582  -4.927  1.00  1.11           N  
ATOM   1258  CA  LEU A  84       6.634  -5.849  -6.101  1.00  1.11           C  
ATOM   1259  C   LEU A  84       7.277  -4.545  -5.705  1.00  1.11           C  
ATOM   1260  O   LEU A  84       8.343  -4.189  -6.210  1.00  1.11           O  
ATOM   1261  CB  LEU A  84       5.488  -5.576  -7.066  1.00  1.11           C  
ATOM   1262  CG  LEU A  84       5.870  -4.768  -8.302  1.00  1.11           C  
ATOM   1263  CD1 LEU A  84       6.904  -5.532  -9.090  1.00  1.11           C  
ATOM   1264  CD2 LEU A  84       4.625  -4.507  -9.138  1.00  1.11           C  
ATOM   1265  H   LEU A  84       5.188  -6.841  -4.870  1.00  1.11           H  
ATOM   1266  HA  LEU A  84       7.383  -6.441  -6.614  1.00  1.11           H  
ATOM   1267 1HB  LEU A  84       5.083  -6.528  -7.405  1.00  1.11           H  
ATOM   1268 2HB  LEU A  84       4.705  -5.034  -6.541  1.00  1.11           H  
ATOM   1269  HG  LEU A  84       6.309  -3.817  -7.995  1.00  1.11           H  
ATOM   1270 1HD1 LEU A  84       7.190  -4.958  -9.971  1.00  1.11           H  
ATOM   1271 2HD1 LEU A  84       7.784  -5.705  -8.468  1.00  1.11           H  
ATOM   1272 3HD1 LEU A  84       6.478  -6.480  -9.399  1.00  1.11           H  
ATOM   1273 1HD2 LEU A  84       4.895  -3.927 -10.021  1.00  1.11           H  
ATOM   1274 2HD2 LEU A  84       4.188  -5.456  -9.448  1.00  1.11           H  
ATOM   1275 3HD2 LEU A  84       3.901  -3.950  -8.545  1.00  1.11           H  
ATOM   1276  N   LEU A  85       6.625  -3.816  -4.809  1.00  1.05           N  
ATOM   1277  CA  LEU A  85       7.172  -2.558  -4.353  1.00  1.05           C  
ATOM   1278  C   LEU A  85       8.545  -2.766  -3.763  1.00  1.05           C  
ATOM   1279  O   LEU A  85       9.495  -2.073  -4.140  1.00  1.05           O  
ATOM   1280  CB  LEU A  85       6.283  -1.902  -3.305  1.00  1.05           C  
ATOM   1281  CG  LEU A  85       6.733  -0.514  -2.862  1.00  1.05           C  
ATOM   1282  CD1 LEU A  85       5.546   0.220  -2.403  1.00  1.05           C  
ATOM   1283  CD2 LEU A  85       7.788  -0.633  -1.727  1.00  1.05           C  
ATOM   1284  H   LEU A  85       5.755  -4.155  -4.428  1.00  1.05           H  
ATOM   1285  HA  LEU A  85       7.263  -1.888  -5.208  1.00  1.05           H  
ATOM   1286 1HB  LEU A  85       5.273  -1.818  -3.702  1.00  1.05           H  
ATOM   1287 2HB  LEU A  85       6.252  -2.541  -2.414  1.00  1.05           H  
ATOM   1288  HG  LEU A  85       7.157   0.020  -3.707  1.00  1.05           H  
ATOM   1289 1HD1 LEU A  85       5.811   1.210  -2.108  1.00  1.05           H  
ATOM   1290 2HD1 LEU A  85       4.841   0.269  -3.214  1.00  1.05           H  
ATOM   1291 3HD1 LEU A  85       5.119  -0.314  -1.563  1.00  1.05           H  
ATOM   1292 1HD2 LEU A  85       8.097   0.339  -1.408  1.00  1.05           H  
ATOM   1293 2HD2 LEU A  85       7.356  -1.171  -0.878  1.00  1.05           H  
ATOM   1294 3HD2 LEU A  85       8.650  -1.165  -2.087  1.00  1.05           H  
ATOM   1295  N   ARG A  86       8.674  -3.728  -2.843  1.00  0.98           N  
ATOM   1296  CA  ARG A  86       9.971  -3.897  -2.232  1.00  0.98           C  
ATOM   1297  C   ARG A  86      10.997  -4.271  -3.279  1.00  0.98           C  
ATOM   1298  O   ARG A  86      12.094  -3.710  -3.294  1.00  0.98           O  
ATOM   1299  CB  ARG A  86       9.935  -4.972  -1.154  1.00  0.98           C  
ATOM   1300  CG  ARG A  86       9.172  -4.627   0.134  1.00  0.98           C  
ATOM   1301  CD  ARG A  86       9.127  -5.781   1.093  1.00  0.98           C  
ATOM   1302  NE  ARG A  86      10.453  -6.114   1.650  1.00  0.98           N  
ATOM   1303  CZ  ARG A  86      10.762  -7.244   2.315  1.00  0.98           C  
ATOM   1304  NH1 ARG A  86       9.865  -8.184   2.534  1.00  0.98           N  
ATOM   1305  NH2 ARG A  86      11.997  -7.379   2.742  1.00  0.98           N  
ATOM   1306  H   ARG A  86       7.888  -4.317  -2.561  1.00  0.98           H  
ATOM   1307  HA  ARG A  86      10.260  -2.954  -1.790  1.00  0.98           H  
ATOM   1308 1HB  ARG A  86       9.464  -5.865  -1.573  1.00  0.98           H  
ATOM   1309 2HB  ARG A  86      10.927  -5.238  -0.882  1.00  0.98           H  
ATOM   1310 1HG  ARG A  86       9.641  -3.822   0.644  1.00  0.98           H  
ATOM   1311 2HG  ARG A  86       8.158  -4.335  -0.107  1.00  0.98           H  
ATOM   1312 1HD  ARG A  86       8.460  -5.531   1.918  1.00  0.98           H  
ATOM   1313 2HD  ARG A  86       8.747  -6.659   0.574  1.00  0.98           H  
ATOM   1314  HE  ARG A  86      11.221  -5.450   1.543  1.00  0.98           H  
ATOM   1315 1HH1 ARG A  86       8.919  -8.068   2.206  1.00  0.98           H  
ATOM   1316 2HH1 ARG A  86      10.125  -9.023   3.037  1.00  0.98           H  
ATOM   1317 1HH2 ARG A  86      12.648  -6.618   2.544  1.00  0.98           H  
ATOM   1318 2HH2 ARG A  86      12.285  -8.203   3.246  1.00  0.98           H  
ATOM   1319  N   ALA A  87      10.616  -5.148  -4.213  1.00  0.92           N  
ATOM   1320  CA  ALA A  87      11.533  -5.574  -5.249  1.00  0.92           C  
ATOM   1321  C   ALA A  87      11.995  -4.402  -6.092  1.00  0.92           C  
ATOM   1322  O   ALA A  87      13.185  -4.273  -6.365  1.00  0.92           O  
ATOM   1323  CB  ALA A  87      10.867  -6.605  -6.137  1.00  0.92           C  
ATOM   1324  H   ALA A  87       9.685  -5.562  -4.174  1.00  0.92           H  
ATOM   1325  HA  ALA A  87      12.403  -6.010  -4.766  1.00  0.92           H  
ATOM   1326 1HB  ALA A  87      11.564  -6.943  -6.899  1.00  0.92           H  
ATOM   1327 2HB  ALA A  87      10.544  -7.448  -5.541  1.00  0.92           H  
ATOM   1328 3HB  ALA A  87      10.000  -6.158  -6.613  1.00  0.92           H  
ATOM   1329  N   PHE A  88      11.081  -3.491  -6.437  1.00  0.86           N  
ATOM   1330  CA  PHE A  88      11.452  -2.331  -7.234  1.00  0.86           C  
ATOM   1331  C   PHE A  88      12.517  -1.505  -6.558  1.00  0.86           C  
ATOM   1332  O   PHE A  88      13.533  -1.162  -7.173  1.00  0.86           O  
ATOM   1333  CB  PHE A  88      10.264  -1.421  -7.515  1.00  0.86           C  
ATOM   1334  CG  PHE A  88      10.705  -0.143  -8.190  1.00  0.86           C  
ATOM   1335  CD1 PHE A  88      10.988  -0.104  -9.547  1.00  0.86           C  
ATOM   1336  CD2 PHE A  88      10.868   1.023  -7.448  1.00  0.86           C  
ATOM   1337  CE1 PHE A  88      11.420   1.070 -10.143  1.00  0.86           C  
ATOM   1338  CE2 PHE A  88      11.298   2.188  -8.033  1.00  0.86           C  
ATOM   1339  CZ  PHE A  88      11.576   2.215  -9.386  1.00  0.86           C  
ATOM   1340  H   PHE A  88      10.105  -3.629  -6.175  1.00  0.86           H  
ATOM   1341  HA  PHE A  88      11.848  -2.686  -8.185  1.00  0.86           H  
ATOM   1342 1HB  PHE A  88       9.545  -1.933  -8.155  1.00  0.86           H  
ATOM   1343 2HB  PHE A  88       9.758  -1.170  -6.582  1.00  0.86           H  
ATOM   1344  HD1 PHE A  88      10.871  -1.010 -10.143  1.00  0.86           H  
ATOM   1345  HD2 PHE A  88      10.656   1.003  -6.389  1.00  0.86           H  
ATOM   1346  HE1 PHE A  88      11.640   1.089 -11.211  1.00  0.86           H  
ATOM   1347  HE2 PHE A  88      11.421   3.087  -7.430  1.00  0.86           H  
ATOM   1348  HZ  PHE A  88      11.918   3.137  -9.854  1.00  0.86           H  
ATOM   1349  N   PHE A  89      12.280  -1.164  -5.294  1.00  0.81           N  
ATOM   1350  CA  PHE A  89      13.230  -0.343  -4.567  1.00  0.81           C  
ATOM   1351  C   PHE A  89      14.546  -1.051  -4.376  1.00  0.81           C  
ATOM   1352  O   PHE A  89      15.611  -0.440  -4.495  1.00  0.81           O  
ATOM   1353  CB  PHE A  89      12.694  -0.008  -3.200  1.00  0.81           C  
ATOM   1354  CG  PHE A  89      11.714   1.134  -3.123  1.00  0.81           C  
ATOM   1355  CD1 PHE A  89      10.441   1.037  -3.635  1.00  0.81           C  
ATOM   1356  CD2 PHE A  89      12.079   2.307  -2.482  1.00  0.81           C  
ATOM   1357  CE1 PHE A  89       9.555   2.084  -3.532  1.00  0.81           C  
ATOM   1358  CE2 PHE A  89      11.195   3.356  -2.371  1.00  0.81           C  
ATOM   1359  CZ  PHE A  89       9.932   3.244  -2.902  1.00  0.81           C  
ATOM   1360  H   PHE A  89      11.423  -1.494  -4.841  1.00  0.81           H  
ATOM   1361  HA  PHE A  89      13.398   0.573  -5.129  1.00  0.81           H  
ATOM   1362 1HB  PHE A  89      12.214  -0.908  -2.832  1.00  0.81           H  
ATOM   1363 2HB  PHE A  89      13.520   0.213  -2.544  1.00  0.81           H  
ATOM   1364  HD1 PHE A  89      10.141   0.128  -4.128  1.00  0.81           H  
ATOM   1365  HD2 PHE A  89      13.082   2.391  -2.059  1.00  0.81           H  
ATOM   1366  HE1 PHE A  89       8.554   1.993  -3.948  1.00  0.81           H  
ATOM   1367  HE2 PHE A  89      11.494   4.274  -1.864  1.00  0.81           H  
ATOM   1368  HZ  PHE A  89       9.230   4.073  -2.818  1.00  0.81           H  
ATOM   1369  N   TYR A  90      14.489  -2.348  -4.097  1.00  0.77           N  
ATOM   1370  CA  TYR A  90      15.707  -3.094  -3.890  1.00  0.77           C  
ATOM   1371  C   TYR A  90      16.519  -3.119  -5.177  1.00  0.77           C  
ATOM   1372  O   TYR A  90      17.726  -2.871  -5.159  1.00  0.77           O  
ATOM   1373  CB  TYR A  90      15.367  -4.508  -3.440  1.00  0.77           C  
ATOM   1374  CG  TYR A  90      14.781  -4.581  -2.026  1.00  0.77           C  
ATOM   1375  CD1 TYR A  90      14.027  -5.685  -1.649  1.00  0.77           C  
ATOM   1376  CD2 TYR A  90      14.989  -3.536  -1.121  1.00  0.77           C  
ATOM   1377  CE1 TYR A  90      13.500  -5.750  -0.377  1.00  0.77           C  
ATOM   1378  CE2 TYR A  90      14.455  -3.601   0.150  1.00  0.77           C  
ATOM   1379  CZ  TYR A  90      13.714  -4.699   0.525  1.00  0.77           C  
ATOM   1380  OH  TYR A  90      13.176  -4.769   1.794  1.00  0.77           O  
ATOM   1381  H   TYR A  90      13.590  -2.822  -4.000  1.00  0.77           H  
ATOM   1382  HA  TYR A  90      16.302  -2.604  -3.119  1.00  0.77           H  
ATOM   1383 1HB  TYR A  90      14.625  -4.910  -4.114  1.00  0.77           H  
ATOM   1384 2HB  TYR A  90      16.237  -5.148  -3.489  1.00  0.77           H  
ATOM   1385  HD1 TYR A  90      13.860  -6.497  -2.355  1.00  0.77           H  
ATOM   1386  HD2 TYR A  90      15.579  -2.674  -1.423  1.00  0.77           H  
ATOM   1387  HE1 TYR A  90      12.914  -6.619  -0.085  1.00  0.77           H  
ATOM   1388  HE2 TYR A  90      14.620  -2.788   0.855  1.00  0.77           H  
ATOM   1389  HH  TYR A  90      13.455  -3.988   2.297  1.00  0.77           H  
ATOM   1390  N   VAL A  91      15.863  -3.319  -6.319  1.00  0.73           N  
ATOM   1391  CA  VAL A  91      16.599  -3.325  -7.568  1.00  0.73           C  
ATOM   1392  C   VAL A  91      17.185  -1.966  -7.855  1.00  0.73           C  
ATOM   1393  O   VAL A  91      18.360  -1.859  -8.208  1.00  0.73           O  
ATOM   1394  CB  VAL A  91      15.721  -3.743  -8.754  1.00  0.73           C  
ATOM   1395  CG1 VAL A  91      16.501  -3.503 -10.051  1.00  0.73           C  
ATOM   1396  CG2 VAL A  91      15.352  -5.225  -8.624  1.00  0.73           C  
ATOM   1397  H   VAL A  91      14.861  -3.508  -6.316  1.00  0.73           H  
ATOM   1398  HA  VAL A  91      17.413  -4.045  -7.480  1.00  0.73           H  
ATOM   1399  HB  VAL A  91      14.811  -3.134  -8.773  1.00  0.73           H  
ATOM   1400 1HG1 VAL A  91      15.889  -3.792 -10.903  1.00  0.73           H  
ATOM   1401 2HG1 VAL A  91      16.748  -2.445 -10.127  1.00  0.73           H  
ATOM   1402 3HG1 VAL A  91      17.412  -4.077 -10.049  1.00  0.73           H  
ATOM   1403 1HG2 VAL A  91      14.732  -5.521  -9.468  1.00  0.73           H  
ATOM   1404 2HG2 VAL A  91      16.245  -5.827  -8.602  1.00  0.73           H  
ATOM   1405 3HG2 VAL A  91      14.808  -5.380  -7.715  1.00  0.73           H  
ATOM   1406  N   ALA A  92      16.384  -0.913  -7.692  1.00  0.70           N  
ATOM   1407  CA  ALA A  92      16.883   0.415  -7.974  1.00  0.70           C  
ATOM   1408  C   ALA A  92      18.087   0.736  -7.100  1.00  0.70           C  
ATOM   1409  O   ALA A  92      19.096   1.251  -7.586  1.00  0.70           O  
ATOM   1410  CB  ALA A  92      15.778   1.429  -7.738  1.00  0.70           C  
ATOM   1411  H   ALA A  92      15.416  -1.039  -7.390  1.00  0.70           H  
ATOM   1412  HA  ALA A  92      17.198   0.449  -9.016  1.00  0.70           H  
ATOM   1413 1HB  ALA A  92      16.143   2.428  -7.966  1.00  0.70           H  
ATOM   1414 2HB  ALA A  92      14.925   1.194  -8.378  1.00  0.70           H  
ATOM   1415 3HB  ALA A  92      15.468   1.382  -6.694  1.00  0.70           H  
ATOM   1416  N   ALA A  93      18.025   0.364  -5.821  1.00  0.67           N  
ATOM   1417  CA  ALA A  93      19.125   0.630  -4.911  1.00  0.67           C  
ATOM   1418  C   ALA A  93      20.391  -0.053  -5.351  1.00  0.67           C  
ATOM   1419  O   ALA A  93      21.465   0.556  -5.345  1.00  0.67           O  
ATOM   1420  CB  ALA A  93      18.767   0.139  -3.535  1.00  0.67           C  
ATOM   1421  H   ALA A  93      17.180  -0.074  -5.455  1.00  0.67           H  
ATOM   1422  HA  ALA A  93      19.299   1.705  -4.890  1.00  0.67           H  
ATOM   1423 1HB  ALA A  93      19.566   0.349  -2.838  1.00  0.67           H  
ATOM   1424 2HB  ALA A  93      17.883   0.642  -3.233  1.00  0.67           H  
ATOM   1425 3HB  ALA A  93      18.587  -0.937  -3.560  1.00  0.67           H  
ATOM   1426  N   GLN A  94      20.251  -1.300  -5.787  1.00  0.64           N  
ATOM   1427  CA  GLN A  94      21.372  -2.101  -6.229  1.00  0.64           C  
ATOM   1428  C   GLN A  94      21.971  -1.537  -7.513  1.00  0.64           C  
ATOM   1429  O   GLN A  94      23.193  -1.467  -7.662  1.00  0.64           O  
ATOM   1430  CB  GLN A  94      20.892  -3.543  -6.409  1.00  0.64           C  
ATOM   1431  CG  GLN A  94      20.534  -4.233  -5.084  1.00  0.64           C  
ATOM   1432  CD  GLN A  94      19.835  -5.552  -5.279  1.00  0.64           C  
ATOM   1433  OE1 GLN A  94      20.399  -6.471  -5.839  1.00  0.64           O  
ATOM   1434  NE2 GLN A  94      18.604  -5.635  -4.834  1.00  0.64           N  
ATOM   1435  H   GLN A  94      19.324  -1.734  -5.766  1.00  0.64           H  
ATOM   1436  HA  GLN A  94      22.136  -2.081  -5.454  1.00  0.64           H  
ATOM   1437 1HB  GLN A  94      20.009  -3.550  -7.043  1.00  0.64           H  
ATOM   1438 2HB  GLN A  94      21.667  -4.126  -6.903  1.00  0.64           H  
ATOM   1439 1HG  GLN A  94      21.445  -4.431  -4.536  1.00  0.64           H  
ATOM   1440 2HG  GLN A  94      19.901  -3.584  -4.496  1.00  0.64           H  
ATOM   1441 1HE2 GLN A  94      18.063  -6.483  -4.936  1.00  0.64           H  
ATOM   1442 2HE2 GLN A  94      18.197  -4.829  -4.373  1.00  0.64           H  
ATOM   1443  N   LEU A  95      21.129  -1.073  -8.434  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      21.674  -0.531  -9.667  1.00  0.62           C  
ATOM   1445  C   LEU A  95      22.449   0.754  -9.387  1.00  0.62           C  
ATOM   1446  O   LEU A  95      23.545   0.959  -9.917  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      20.557  -0.252 -10.668  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      19.837  -1.498 -11.200  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      18.712  -1.080 -12.120  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      20.818  -2.368 -11.852  1.00  0.62           C  
ATOM   1451  H   LEU A  95      20.119  -1.137  -8.292  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      22.359  -1.261 -10.095  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      19.810   0.376 -10.177  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      20.970   0.294 -11.515  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      19.396  -2.041 -10.377  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      18.191  -1.965 -12.483  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      18.014  -0.448 -11.570  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      19.121  -0.526 -12.964  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      20.335  -3.273 -12.224  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      21.279  -1.829 -12.665  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      21.554  -2.621 -11.111  1.00  0.62           H  
ATOM   1462  N   VAL A  96      21.919   1.593  -8.495  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      22.592   2.838  -8.158  1.00  0.61           C  
ATOM   1464  C   VAL A  96      23.904   2.522  -7.453  1.00  0.61           C  
ATOM   1465  O   VAL A  96      24.935   3.143  -7.734  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      21.701   3.739  -7.293  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      22.494   4.930  -6.824  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      20.501   4.201  -8.113  1.00  0.61           C  
ATOM   1469  H   VAL A  96      21.011   1.379  -8.073  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      22.814   3.372  -9.081  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      21.364   3.177  -6.416  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      21.869   5.565  -6.198  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      23.330   4.583  -6.266  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      22.845   5.496  -7.686  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      19.864   4.836  -7.500  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      20.851   4.761  -8.979  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      19.936   3.342  -8.450  1.00  0.61           H  
ATOM   1478  N   GLY A  97      23.859   1.539  -6.549  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      25.022   1.069  -5.816  1.00  0.60           C  
ATOM   1480  C   GLY A  97      26.113   0.684  -6.786  1.00  0.60           C  
ATOM   1481  O   GLY A  97      27.243   1.150  -6.660  1.00  0.60           O  
ATOM   1482  H   GLY A  97      22.966   1.092  -6.350  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      25.390   1.838  -5.147  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      24.742   0.211  -5.205  1.00  0.60           H  
ATOM   1485  N   ALA A  98      25.785  -0.158  -7.762  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      26.758  -0.598  -8.747  1.00  0.59           C  
ATOM   1487  C   ALA A  98      27.369   0.539  -9.532  1.00  0.59           C  
ATOM   1488  O   ALA A  98      28.575   0.540  -9.797  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      26.108  -1.525  -9.723  1.00  0.59           C  
ATOM   1490  H   ALA A  98      24.830  -0.517  -7.810  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      27.557  -1.108  -8.215  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      26.855  -1.864 -10.430  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      25.715  -2.354  -9.180  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      25.306  -1.013 -10.254  1.00  0.59           H  
ATOM   1495  N   ILE A  99      26.563   1.537  -9.880  1.00  0.59           N  
ATOM   1496  CA  ILE A  99      27.095   2.670 -10.616  1.00  0.59           C  
ATOM   1497  C   ILE A  99      28.080   3.404  -9.731  1.00  0.59           C  
ATOM   1498  O   ILE A  99      29.187   3.729 -10.164  1.00  0.59           O  
ATOM   1499  CB  ILE A  99      25.964   3.584 -11.115  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99      25.144   2.817 -12.175  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99      26.559   4.849 -11.726  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99      23.836   3.472 -12.529  1.00  0.59           C  
ATOM   1503  H   ILE A  99      25.565   1.490  -9.661  1.00  0.59           H  
ATOM   1504  HA  ILE A  99      27.644   2.320 -11.480  1.00  0.59           H  
ATOM   1505  HB  ILE A  99      25.300   3.837 -10.286  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99      25.743   2.724 -13.081  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99      24.937   1.816 -11.802  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99      25.758   5.490 -12.088  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99      27.136   5.379 -10.969  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99      27.211   4.578 -12.558  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99      23.322   2.868 -13.275  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99      23.218   3.545 -11.633  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99      24.020   4.465 -12.927  1.00  0.59           H  
ATOM   1514  N   ALA A 100      27.699   3.647  -8.477  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      28.590   4.308  -7.540  1.00  0.59           C  
ATOM   1516  C   ALA A 100      29.869   3.481  -7.313  1.00  0.59           C  
ATOM   1517  O   ALA A 100      30.966   4.029  -7.289  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      27.860   4.549  -6.229  1.00  0.59           C  
ATOM   1519  H   ALA A 100      26.768   3.361  -8.171  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      28.883   5.266  -7.966  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      28.515   5.064  -5.531  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      26.971   5.150  -6.413  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      27.563   3.590  -5.814  1.00  0.59           H  
ATOM   1524  N   GLY A 101      29.743   2.153  -7.224  1.00  0.60           N  
ATOM   1525  CA  GLY A 101      30.889   1.264  -7.012  1.00  0.60           C  
ATOM   1526  C   GLY A 101      31.883   1.410  -8.152  1.00  0.60           C  
ATOM   1527  O   GLY A 101      33.074   1.684  -7.944  1.00  0.60           O  
ATOM   1528  H   GLY A 101      28.815   1.747  -7.263  1.00  0.60           H  
ATOM   1529 1HA  GLY A 101      31.372   1.499  -6.064  1.00  0.60           H  
ATOM   1530 2HA  GLY A 101      30.539   0.232  -6.952  1.00  0.60           H  
ATOM   1531  N   ALA A 102      31.375   1.219  -9.368  1.00  0.61           N  
ATOM   1532  CA  ALA A 102      32.159   1.324 -10.584  1.00  0.61           C  
ATOM   1533  C   ALA A 102      32.747   2.727 -10.741  1.00  0.61           C  
ATOM   1534  O   ALA A 102      33.904   2.884 -11.139  1.00  0.61           O  
ATOM   1535  CB  ALA A 102      31.272   0.977 -11.760  1.00  0.61           C  
ATOM   1536  H   ALA A 102      30.382   1.000  -9.451  1.00  0.61           H  
ATOM   1537  HA  ALA A 102      32.982   0.618 -10.523  1.00  0.61           H  
ATOM   1538 1HB  ALA A 102      31.826   1.016 -12.678  1.00  0.61           H  
ATOM   1539 2HB  ALA A 102      30.872  -0.023 -11.627  1.00  0.61           H  
ATOM   1540 3HB  ALA A 102      30.443   1.686 -11.805  1.00  0.61           H  
ATOM   1541  N   GLY A 103      31.960   3.742 -10.367  1.00  0.63           N  
ATOM   1542  CA  GLY A 103      32.355   5.140 -10.430  1.00  0.63           C  
ATOM   1543  C   GLY A 103      33.559   5.394  -9.542  1.00  0.63           C  
ATOM   1544  O   GLY A 103      34.544   6.004  -9.974  1.00  0.63           O  
ATOM   1545  H   GLY A 103      31.012   3.549 -10.055  1.00  0.63           H  
ATOM   1546 1HA  GLY A 103      32.588   5.410 -11.459  1.00  0.63           H  
ATOM   1547 2HA  GLY A 103      31.518   5.759 -10.107  1.00  0.63           H  
ATOM   1548  N   ILE A 104      33.486   4.905  -8.303  1.00  0.66           N  
ATOM   1549  CA  ILE A 104      34.566   5.067  -7.348  1.00  0.66           C  
ATOM   1550  C   ILE A 104      35.822   4.405  -7.867  1.00  0.66           C  
ATOM   1551  O   ILE A 104      36.875   5.043  -7.850  1.00  0.66           O  
ATOM   1552  CB  ILE A 104      34.202   4.479  -5.980  1.00  0.66           C  
ATOM   1553  CG1 ILE A 104      33.092   5.316  -5.326  1.00  0.66           C  
ATOM   1554  CG2 ILE A 104      35.451   4.467  -5.111  1.00  0.66           C  
ATOM   1555  CD1 ILE A 104      32.438   4.634  -4.165  1.00  0.66           C  
ATOM   1556  H   ILE A 104      32.635   4.425  -8.009  1.00  0.66           H  
ATOM   1557  HA  ILE A 104      34.763   6.129  -7.224  1.00  0.66           H  
ATOM   1558  HB  ILE A 104      33.824   3.462  -6.109  1.00  0.66           H  
ATOM   1559 1HG1 ILE A 104      33.526   6.250  -4.973  1.00  0.66           H  
ATOM   1560 2HG1 ILE A 104      32.342   5.554  -6.067  1.00  0.66           H  
ATOM   1561 1HG2 ILE A 104      35.217   4.039  -4.138  1.00  0.66           H  
ATOM   1562 2HG2 ILE A 104      36.208   3.879  -5.598  1.00  0.66           H  
ATOM   1563 3HG2 ILE A 104      35.816   5.485  -4.985  1.00  0.66           H  
ATOM   1564 1HD1 ILE A 104      31.668   5.280  -3.747  1.00  0.66           H  
ATOM   1565 2HD1 ILE A 104      31.984   3.711  -4.525  1.00  0.66           H  
ATOM   1566 3HD1 ILE A 104      33.180   4.409  -3.403  1.00  0.66           H  
ATOM   1567  N   LEU A 105      35.715   3.170  -8.393  1.00  0.71           N  
ATOM   1568  CA  LEU A 105      36.896   2.509  -8.948  1.00  0.71           C  
ATOM   1569  C   LEU A 105      37.505   3.273 -10.080  1.00  0.71           C  
ATOM   1570  O   LEU A 105      38.724   3.416 -10.147  1.00  0.71           O  
ATOM   1571  CB  LEU A 105      36.570   1.161  -9.538  1.00  0.71           C  
ATOM   1572  CG  LEU A 105      36.309   0.110  -8.653  1.00  0.71           C  
ATOM   1573  CD1 LEU A 105      35.824  -0.987  -9.440  1.00  0.71           C  
ATOM   1574  CD2 LEU A 105      37.595  -0.269  -7.940  1.00  0.71           C  
ATOM   1575  H   LEU A 105      34.809   2.692  -8.385  1.00  0.71           H  
ATOM   1576  HA  LEU A 105      37.622   2.380  -8.158  1.00  0.71           H  
ATOM   1577 1HB  LEU A 105      35.678   1.277 -10.139  1.00  0.71           H  
ATOM   1578 2HB  LEU A 105      37.387   0.858 -10.190  1.00  0.71           H  
ATOM   1579  HG  LEU A 105      35.546   0.397  -7.947  1.00  0.71           H  
ATOM   1580 1HD1 LEU A 105      35.616  -1.816  -8.802  1.00  0.71           H  
ATOM   1581 2HD1 LEU A 105      34.917  -0.683  -9.951  1.00  0.71           H  
ATOM   1582 3HD1 LEU A 105      36.579  -1.271 -10.173  1.00  0.71           H  
ATOM   1583 1HD2 LEU A 105      37.404  -1.099  -7.263  1.00  0.71           H  
ATOM   1584 2HD2 LEU A 105      38.344  -0.559  -8.674  1.00  0.71           H  
ATOM   1585 3HD2 LEU A 105      37.961   0.581  -7.376  1.00  0.71           H  
ATOM   1586  N   TYR A 106      36.663   3.783 -10.964  1.00  0.79           N  
ATOM   1587  CA  TYR A 106      37.151   4.526 -12.094  1.00  0.79           C  
ATOM   1588  C   TYR A 106      37.971   5.690 -11.571  1.00  0.79           C  
ATOM   1589  O   TYR A 106      39.106   5.901 -11.981  1.00  0.79           O  
ATOM   1590  CB  TYR A 106      35.980   4.988 -12.953  1.00  0.79           C  
ATOM   1591  CG  TYR A 106      36.358   5.735 -14.169  1.00  0.79           C  
ATOM   1592  CD1 TYR A 106      36.801   5.042 -15.278  1.00  0.79           C  
ATOM   1593  CD2 TYR A 106      36.252   7.108 -14.199  1.00  0.79           C  
ATOM   1594  CE1 TYR A 106      37.140   5.729 -16.418  1.00  0.79           C  
ATOM   1595  CE2 TYR A 106      36.589   7.796 -15.341  1.00  0.79           C  
ATOM   1596  CZ  TYR A 106      37.032   7.110 -16.449  1.00  0.79           C  
ATOM   1597  OH  TYR A 106      37.370   7.796 -17.596  1.00  0.79           O  
ATOM   1598  H   TYR A 106      35.659   3.627 -10.868  1.00  0.79           H  
ATOM   1599  HA  TYR A 106      37.803   3.887 -12.686  1.00  0.79           H  
ATOM   1600 1HB  TYR A 106      35.399   4.132 -13.238  1.00  0.79           H  
ATOM   1601 2HB  TYR A 106      35.330   5.622 -12.361  1.00  0.79           H  
ATOM   1602  HD1 TYR A 106      36.881   3.953 -15.249  1.00  0.79           H  
ATOM   1603  HD2 TYR A 106      35.899   7.646 -13.318  1.00  0.79           H  
ATOM   1604  HE1 TYR A 106      37.492   5.191 -17.292  1.00  0.79           H  
ATOM   1605  HE2 TYR A 106      36.506   8.882 -15.368  1.00  0.79           H  
ATOM   1606  HH  TYR A 106      37.150   8.725 -17.491  1.00  0.79           H  
ATOM   1607  N   GLY A 107      37.401   6.426 -10.625  1.00  0.89           N  
ATOM   1608  CA  GLY A 107      38.062   7.571 -10.035  1.00  0.89           C  
ATOM   1609  C   GLY A 107      39.411   7.249  -9.376  1.00  0.89           C  
ATOM   1610  O   GLY A 107      40.430   7.868  -9.710  1.00  0.89           O  
ATOM   1611  H   GLY A 107      36.457   6.190 -10.314  1.00  0.89           H  
ATOM   1612 1HA  GLY A 107      38.204   8.329 -10.802  1.00  0.89           H  
ATOM   1613 2HA  GLY A 107      37.397   8.002  -9.287  1.00  0.89           H  
ATOM   1614  N   VAL A 108      39.425   6.290  -8.436  1.00  1.04           N  
ATOM   1615  CA  VAL A 108      40.655   5.984  -7.699  1.00  1.04           C  
ATOM   1616  C   VAL A 108      41.719   5.237  -8.508  1.00  1.04           C  
ATOM   1617  O   VAL A 108      42.912   5.361  -8.224  1.00  1.04           O  
ATOM   1618  CB  VAL A 108      40.342   5.163  -6.417  1.00  1.04           C  
ATOM   1619  CG1 VAL A 108      39.373   5.939  -5.542  1.00  1.04           C  
ATOM   1620  CG2 VAL A 108      39.771   3.796  -6.761  1.00  1.04           C  
ATOM   1621  H   VAL A 108      38.560   5.790  -8.226  1.00  1.04           H  
ATOM   1622  HA  VAL A 108      41.087   6.933  -7.383  1.00  1.04           H  
ATOM   1623  HB  VAL A 108      41.260   5.035  -5.849  1.00  1.04           H  
ATOM   1624 1HG1 VAL A 108      39.173   5.377  -4.629  1.00  1.04           H  
ATOM   1625 2HG1 VAL A 108      39.806   6.905  -5.287  1.00  1.04           H  
ATOM   1626 3HG1 VAL A 108      38.441   6.090  -6.086  1.00  1.04           H  
ATOM   1627 1HG2 VAL A 108      39.558   3.249  -5.846  1.00  1.04           H  
ATOM   1628 2HG2 VAL A 108      38.883   3.943  -7.305  1.00  1.04           H  
ATOM   1629 3HG2 VAL A 108      40.469   3.223  -7.357  1.00  1.04           H  
ATOM   1630  N   ALA A 109      41.317   4.451  -9.500  1.00  1.20           N  
ATOM   1631  CA  ALA A 109      42.295   3.716 -10.274  1.00  1.20           C  
ATOM   1632  C   ALA A 109      43.108   4.682 -11.176  1.00  1.20           C  
ATOM   1633  O   ALA A 109      42.540   5.610 -11.754  1.00  1.20           O  
ATOM   1634  CB  ALA A 109      41.593   2.648 -11.098  1.00  1.20           C  
ATOM   1635  H   ALA A 109      40.326   4.341  -9.715  1.00  1.20           H  
ATOM   1636  HA  ALA A 109      42.940   3.207  -9.576  1.00  1.20           H  
ATOM   1637 1HB  ALA A 109      42.323   2.070 -11.658  1.00  1.20           H  
ATOM   1638 2HB  ALA A 109      41.038   1.985 -10.433  1.00  1.20           H  
ATOM   1639 3HB  ALA A 109      40.905   3.121 -11.777  1.00  1.20           H  
ATOM   1640  N   PRO A 110      44.425   4.454 -11.358  1.00  1.35           N  
ATOM   1641  CA  PRO A 110      45.316   5.130 -12.291  1.00  1.35           C  
ATOM   1642  C   PRO A 110      44.817   4.957 -13.707  1.00  1.35           C  
ATOM   1643  O   PRO A 110      44.178   3.954 -14.023  1.00  1.35           O  
ATOM   1644  CB  PRO A 110      46.651   4.404 -12.090  1.00  1.35           C  
ATOM   1645  CG  PRO A 110      46.581   3.872 -10.693  1.00  1.35           C  
ATOM   1646  CD  PRO A 110      45.129   3.542 -10.456  1.00  1.35           C  
ATOM   1647  HA  PRO A 110      45.387   6.194 -12.024  1.00  1.35           H  
ATOM   1648 1HB  PRO A 110      46.762   3.607 -12.841  1.00  1.35           H  
ATOM   1649 2HB  PRO A 110      47.485   5.103 -12.238  1.00  1.35           H  
ATOM   1650 1HG  PRO A 110      47.234   2.988 -10.593  1.00  1.35           H  
ATOM   1651 2HG  PRO A 110      46.959   4.624  -9.985  1.00  1.35           H  
ATOM   1652 1HD  PRO A 110      44.901   2.526 -10.704  1.00  1.35           H  
ATOM   1653 2HD  PRO A 110      44.932   3.793  -9.400  1.00  1.35           H  
ATOM   1654  N   LEU A 111      45.172   5.879 -14.585  1.00  1.47           N  
ATOM   1655  CA  LEU A 111      44.697   5.819 -15.963  1.00  1.47           C  
ATOM   1656  C   LEU A 111      45.086   4.522 -16.667  1.00  1.47           C  
ATOM   1657  O   LEU A 111      44.342   4.018 -17.510  1.00  1.47           O  
ATOM   1658  CB  LEU A 111      45.279   6.993 -16.750  1.00  1.47           C  
ATOM   1659  CG  LEU A 111      44.788   8.380 -16.333  1.00  1.47           C  
ATOM   1660  CD1 LEU A 111      45.559   9.440 -17.106  1.00  1.47           C  
ATOM   1661  CD2 LEU A 111      43.311   8.477 -16.592  1.00  1.47           C  
ATOM   1662  H   LEU A 111      45.729   6.669 -14.287  1.00  1.47           H  
ATOM   1663  HA  LEU A 111      43.615   5.895 -15.955  1.00  1.47           H  
ATOM   1664 1HB  LEU A 111      46.363   6.976 -16.649  1.00  1.47           H  
ATOM   1665 2HB  LEU A 111      45.036   6.855 -17.803  1.00  1.47           H  
ATOM   1666  HG  LEU A 111      44.977   8.531 -15.270  1.00  1.47           H  
ATOM   1667 1HD1 LEU A 111      45.217  10.430 -16.805  1.00  1.47           H  
ATOM   1668 2HD1 LEU A 111      46.623   9.344 -16.892  1.00  1.47           H  
ATOM   1669 3HD1 LEU A 111      45.389   9.307 -18.173  1.00  1.47           H  
ATOM   1670 1HD2 LEU A 111      42.952   9.461 -16.289  1.00  1.47           H  
ATOM   1671 2HD2 LEU A 111      43.113   8.327 -17.653  1.00  1.47           H  
ATOM   1672 3HD2 LEU A 111      42.811   7.716 -16.018  1.00  1.47           H  
ATOM   1673  N   ASN A 112      46.224   3.950 -16.285  1.00  1.53           N  
ATOM   1674  CA  ASN A 112      46.705   2.731 -16.914  1.00  1.53           C  
ATOM   1675  C   ASN A 112      46.156   1.471 -16.232  1.00  1.53           C  
ATOM   1676  O   ASN A 112      46.500   0.356 -16.619  1.00  1.53           O  
ATOM   1677  CB  ASN A 112      48.218   2.725 -16.918  1.00  1.53           C  
ATOM   1678  CG  ASN A 112      48.793   3.765 -17.834  1.00  1.53           C  
ATOM   1679  OD1 ASN A 112      48.207   4.104 -18.869  1.00  1.53           O  
ATOM   1680  ND2 ASN A 112      49.936   4.286 -17.471  1.00  1.53           N  
ATOM   1681  H   ASN A 112      46.776   4.390 -15.565  1.00  1.53           H  
ATOM   1682  HA  ASN A 112      46.355   2.716 -17.947  1.00  1.53           H  
ATOM   1683 1HB  ASN A 112      48.581   2.909 -15.906  1.00  1.53           H  
ATOM   1684 2HB  ASN A 112      48.578   1.745 -17.228  1.00  1.53           H  
ATOM   1685 1HD2 ASN A 112      50.370   4.985 -18.040  1.00  1.53           H  
ATOM   1686 2HD2 ASN A 112      50.378   3.984 -16.626  1.00  1.53           H  
ATOM   1687  N   ALA A 113      45.325   1.658 -15.201  1.00  1.50           N  
ATOM   1688  CA  ALA A 113      44.667   0.566 -14.492  1.00  1.50           C  
ATOM   1689  C   ALA A 113      43.177   0.568 -14.813  1.00  1.50           C  
ATOM   1690  O   ALA A 113      42.555  -0.489 -14.931  1.00  1.50           O  
ATOM   1691  CB  ALA A 113      44.858   0.682 -13.003  1.00  1.50           C  
ATOM   1692  H   ALA A 113      45.092   2.601 -14.913  1.00  1.50           H  
ATOM   1693  HA  ALA A 113      45.091  -0.370 -14.838  1.00  1.50           H  
ATOM   1694 1HB  ALA A 113      44.358  -0.151 -12.511  1.00  1.50           H  
ATOM   1695 2HB  ALA A 113      45.911   0.674 -12.757  1.00  1.50           H  
ATOM   1696 3HB  ALA A 113      44.419   1.613 -12.686  1.00  1.50           H  
ATOM   1697  N   ARG A 114      42.617   1.774 -15.004  1.00  1.42           N  
ATOM   1698  CA  ARG A 114      41.190   1.914 -15.253  1.00  1.42           C  
ATOM   1699  C   ARG A 114      40.782   1.082 -16.446  1.00  1.42           C  
ATOM   1700  O   ARG A 114      39.785   0.367 -16.378  1.00  1.42           O  
ATOM   1701  CB  ARG A 114      40.828   3.369 -15.569  1.00  1.42           C  
ATOM   1702  CG  ARG A 114      40.878   4.341 -14.405  1.00  1.42           C  
ATOM   1703  CD  ARG A 114      40.642   5.744 -14.829  1.00  1.42           C  
ATOM   1704  NE  ARG A 114      40.748   6.676 -13.716  1.00  1.42           N  
ATOM   1705  CZ  ARG A 114      40.548   8.007 -13.794  1.00  1.42           C  
ATOM   1706  NH1 ARG A 114      40.260   8.559 -14.955  1.00  1.42           N  
ATOM   1707  NH2 ARG A 114      40.634   8.768 -12.705  1.00  1.42           N  
ATOM   1708  H   ARG A 114      43.186   2.610 -14.901  1.00  1.42           H  
ATOM   1709  HA  ARG A 114      40.641   1.579 -14.372  1.00  1.42           H  
ATOM   1710 1HB  ARG A 114      41.519   3.750 -16.324  1.00  1.42           H  
ATOM   1711 2HB  ARG A 114      39.824   3.409 -15.997  1.00  1.42           H  
ATOM   1712 1HG  ARG A 114      40.090   4.091 -13.702  1.00  1.42           H  
ATOM   1713 2HG  ARG A 114      41.823   4.286 -13.907  1.00  1.42           H  
ATOM   1714 1HD  ARG A 114      41.351   6.019 -15.582  1.00  1.42           H  
ATOM   1715 2HD  ARG A 114      39.655   5.828 -15.227  1.00  1.42           H  
ATOM   1716  HE  ARG A 114      40.986   6.276 -12.784  1.00  1.42           H  
ATOM   1717 1HH1 ARG A 114      40.215   7.985 -15.785  1.00  1.42           H  
ATOM   1718 2HH1 ARG A 114      40.106   9.552 -15.016  1.00  1.42           H  
ATOM   1719 1HH2 ARG A 114      40.832   8.350 -11.774  1.00  1.42           H  
ATOM   1720 2HH2 ARG A 114      40.482   9.757 -12.773  1.00  1.42           H  
ATOM   1721  N   GLY A 115      41.560   1.141 -17.527  1.00  1.30           N  
ATOM   1722  CA  GLY A 115      41.265   0.321 -18.690  1.00  1.30           C  
ATOM   1723  C   GLY A 115      39.833   0.537 -19.143  1.00  1.30           C  
ATOM   1724  O   GLY A 115      39.383   1.667 -19.327  1.00  1.30           O  
ATOM   1725  H   GLY A 115      42.371   1.749 -17.524  1.00  1.30           H  
ATOM   1726 1HA  GLY A 115      41.952   0.574 -19.497  1.00  1.30           H  
ATOM   1727 2HA  GLY A 115      41.424  -0.729 -18.445  1.00  1.30           H  
ATOM   1728  N   ASN A 116      39.118  -0.579 -19.299  1.00  1.20           N  
ATOM   1729  CA  ASN A 116      37.714  -0.594 -19.703  1.00  1.20           C  
ATOM   1730  C   ASN A 116      36.797  -0.708 -18.480  1.00  1.20           C  
ATOM   1731  O   ASN A 116      35.612  -1.029 -18.595  1.00  1.20           O  
ATOM   1732  CB  ASN A 116      37.471  -1.775 -20.613  1.00  1.20           C  
ATOM   1733  CG  ASN A 116      37.645  -3.100 -19.866  1.00  1.20           C  
ATOM   1734  OD1 ASN A 116      38.235  -3.144 -18.765  1.00  1.20           O  
ATOM   1735  ND2 ASN A 116      37.143  -4.166 -20.439  1.00  1.20           N  
ATOM   1736  H   ASN A 116      39.581  -1.460 -19.128  1.00  1.20           H  
ATOM   1737  HA  ASN A 116      37.484   0.334 -20.224  1.00  1.20           H  
ATOM   1738 1HB  ASN A 116      36.464  -1.720 -21.022  1.00  1.20           H  
ATOM   1739 2HB  ASN A 116      38.168  -1.744 -21.450  1.00  1.20           H  
ATOM   1740 1HD2 ASN A 116      37.223  -5.060 -19.997  1.00  1.20           H  
ATOM   1741 2HD2 ASN A 116      36.677  -4.087 -21.321  1.00  1.20           H  
ATOM   1742  N   LEU A 117      37.385  -0.518 -17.301  1.00  1.11           N  
ATOM   1743  CA  LEU A 117      36.754  -0.609 -15.987  1.00  1.11           C  
ATOM   1744  C   LEU A 117      36.053  -1.956 -15.786  1.00  1.11           C  
ATOM   1745  O   LEU A 117      35.076  -2.049 -15.045  1.00  1.11           O  
ATOM   1746  CB  LEU A 117      35.772   0.542 -15.805  1.00  1.11           C  
ATOM   1747  CG  LEU A 117      35.043   0.679 -14.461  1.00  1.11           C  
ATOM   1748  CD1 LEU A 117      36.035   0.924 -13.334  1.00  1.11           C  
ATOM   1749  CD2 LEU A 117      34.084   1.835 -14.583  1.00  1.11           C  
ATOM   1750  H   LEU A 117      38.367  -0.258 -17.295  1.00  1.11           H  
ATOM   1751  HA  LEU A 117      37.533  -0.499 -15.242  1.00  1.11           H  
ATOM   1752 1HB  LEU A 117      36.314   1.469 -15.973  1.00  1.11           H  
ATOM   1753 2HB  LEU A 117      35.008   0.449 -16.564  1.00  1.11           H  
ATOM   1754  HG  LEU A 117      34.505  -0.231 -14.231  1.00  1.11           H  
ATOM   1755 1HD1 LEU A 117      35.487   1.031 -12.402  1.00  1.11           H  
ATOM   1756 2HD1 LEU A 117      36.719   0.089 -13.258  1.00  1.11           H  
ATOM   1757 3HD1 LEU A 117      36.595   1.832 -13.534  1.00  1.11           H  
ATOM   1758 1HD2 LEU A 117      33.558   1.976 -13.655  1.00  1.11           H  
ATOM   1759 2HD2 LEU A 117      34.635   2.732 -14.819  1.00  1.11           H  
ATOM   1760 3HD2 LEU A 117      33.387   1.636 -15.369  1.00  1.11           H  
ATOM   1761  N   ALA A 118      36.590  -3.004 -16.430  1.00  1.05           N  
ATOM   1762  CA  ALA A 118      36.091  -4.373 -16.384  1.00  1.05           C  
ATOM   1763  C   ALA A 118      34.622  -4.475 -16.818  1.00  1.05           C  
ATOM   1764  O   ALA A 118      33.895  -5.347 -16.338  1.00  1.05           O  
ATOM   1765  CB  ALA A 118      36.295  -4.957 -14.993  1.00  1.05           C  
ATOM   1766  H   ALA A 118      37.380  -2.843 -17.047  1.00  1.05           H  
ATOM   1767  HA  ALA A 118      36.673  -4.963 -17.091  1.00  1.05           H  
ATOM   1768 1HB  ALA A 118      35.955  -5.988 -14.985  1.00  1.05           H  
ATOM   1769 2HB  ALA A 118      37.357  -4.920 -14.743  1.00  1.05           H  
ATOM   1770 3HB  ALA A 118      35.756  -4.397 -14.265  1.00  1.05           H  
ATOM   1771  N   VAL A 119      34.205  -3.624 -17.764  1.00  1.01           N  
ATOM   1772  CA  VAL A 119      32.858  -3.667 -18.324  1.00  1.01           C  
ATOM   1773  C   VAL A 119      32.595  -5.011 -18.976  1.00  1.01           C  
ATOM   1774  O   VAL A 119      33.477  -5.582 -19.623  1.00  1.01           O  
ATOM   1775  CB  VAL A 119      32.653  -2.554 -19.371  1.00  1.01           C  
ATOM   1776  CG1 VAL A 119      33.493  -2.854 -20.585  1.00  1.01           C  
ATOM   1777  CG2 VAL A 119      31.160  -2.400 -19.737  1.00  1.01           C  
ATOM   1778  H   VAL A 119      34.836  -2.889 -18.089  1.00  1.01           H  
ATOM   1779  HA  VAL A 119      32.145  -3.533 -17.515  1.00  1.01           H  
ATOM   1780  HB  VAL A 119      33.018  -1.613 -18.955  1.00  1.01           H  
ATOM   1781 1HG1 VAL A 119      33.384  -2.052 -21.314  1.00  1.01           H  
ATOM   1782 2HG1 VAL A 119      34.529  -2.930 -20.279  1.00  1.01           H  
ATOM   1783 3HG1 VAL A 119      33.167  -3.799 -21.027  1.00  1.01           H  
ATOM   1784 1HG2 VAL A 119      31.050  -1.595 -20.460  1.00  1.01           H  
ATOM   1785 2HG2 VAL A 119      30.785  -3.320 -20.172  1.00  1.01           H  
ATOM   1786 3HG2 VAL A 119      30.586  -2.162 -18.845  1.00  1.01           H  
ATOM   1787  N   ASN A 120      31.386  -5.527 -18.816  1.00  0.99           N  
ATOM   1788  CA  ASN A 120      31.027  -6.795 -19.431  1.00  0.99           C  
ATOM   1789  C   ASN A 120      31.189  -6.798 -20.939  1.00  0.99           C  
ATOM   1790  O   ASN A 120      30.839  -5.839 -21.631  1.00  0.99           O  
ATOM   1791  CB  ASN A 120      29.614  -7.200 -19.081  1.00  0.99           C  
ATOM   1792  CG  ASN A 120      29.237  -8.469 -19.735  1.00  0.99           C  
ATOM   1793  OD1 ASN A 120      28.660  -8.495 -20.828  1.00  0.99           O  
ATOM   1794  ND2 ASN A 120      29.574  -9.527 -19.109  1.00  0.99           N  
ATOM   1795  H   ASN A 120      30.707  -5.031 -18.258  1.00  0.99           H  
ATOM   1796  HA  ASN A 120      31.700  -7.559 -19.036  1.00  0.99           H  
ATOM   1797 1HB  ASN A 120      29.524  -7.321 -17.997  1.00  0.99           H  
ATOM   1798 2HB  ASN A 120      28.918  -6.420 -19.381  1.00  0.99           H  
ATOM   1799 1HD2 ASN A 120      29.344 -10.420 -19.485  1.00  0.99           H  
ATOM   1800 2HD2 ASN A 120      30.063  -9.443 -18.220  1.00  0.99           H  
ATOM   1801  N   ALA A 121      31.692  -7.907 -21.449  1.00  0.97           N  
ATOM   1802  CA  ALA A 121      31.866  -8.098 -22.875  1.00  0.97           C  
ATOM   1803  C   ALA A 121      31.833  -9.577 -23.206  1.00  0.97           C  
ATOM   1804  O   ALA A 121      31.949 -10.426 -22.319  1.00  0.97           O  
ATOM   1805  CB  ALA A 121      33.163  -7.480 -23.336  1.00  0.97           C  
ATOM   1806  H   ALA A 121      31.972  -8.637 -20.818  1.00  0.97           H  
ATOM   1807  HA  ALA A 121      31.034  -7.617 -23.389  1.00  0.97           H  
ATOM   1808 1HB  ALA A 121      33.272  -7.618 -24.412  1.00  0.97           H  
ATOM   1809 2HB  ALA A 121      33.160  -6.412 -23.103  1.00  0.97           H  
ATOM   1810 3HB  ALA A 121      33.996  -7.959 -22.825  1.00  0.97           H  
ATOM   1811  N   LEU A 122      31.663  -9.898 -24.482  1.00  0.96           N  
ATOM   1812  CA  LEU A 122      31.670 -11.295 -24.907  1.00  0.96           C  
ATOM   1813  C   LEU A 122      33.011 -11.718 -25.472  1.00  0.96           C  
ATOM   1814  O   LEU A 122      33.728 -10.924 -26.084  1.00  0.96           O  
ATOM   1815  CB  LEU A 122      30.601 -11.553 -25.967  1.00  0.96           C  
ATOM   1816  CG  LEU A 122      29.200 -11.817 -25.476  1.00  0.96           C  
ATOM   1817  CD1 LEU A 122      28.642 -10.623 -24.710  1.00  0.96           C  
ATOM   1818  CD2 LEU A 122      28.349 -12.116 -26.657  1.00  0.96           C  
ATOM   1819  H   LEU A 122      31.547  -9.169 -25.173  1.00  0.96           H  
ATOM   1820  HA  LEU A 122      31.454 -11.923 -24.049  1.00  0.96           H  
ATOM   1821 1HB  LEU A 122      30.560 -10.698 -26.636  1.00  0.96           H  
ATOM   1822 2HB  LEU A 122      30.911 -12.429 -26.554  1.00  0.96           H  
ATOM   1823  HG  LEU A 122      29.208 -12.673 -24.820  1.00  0.96           H  
ATOM   1824 1HD1 LEU A 122      27.630 -10.853 -24.388  1.00  0.96           H  
ATOM   1825 2HD1 LEU A 122      29.254 -10.421 -23.842  1.00  0.96           H  
ATOM   1826 3HD1 LEU A 122      28.626  -9.751 -25.359  1.00  0.96           H  
ATOM   1827 1HD2 LEU A 122      27.367 -12.307 -26.299  1.00  0.96           H  
ATOM   1828 2HD2 LEU A 122      28.332 -11.260 -27.331  1.00  0.96           H  
ATOM   1829 3HD2 LEU A 122      28.738 -12.993 -27.187  1.00  0.96           H  
ATOM   1830  N   ASN A 123      33.330 -12.990 -25.278  1.00  0.95           N  
ATOM   1831  CA  ASN A 123      34.518 -13.608 -25.842  1.00  0.95           C  
ATOM   1832  C   ASN A 123      34.395 -13.626 -27.356  1.00  0.95           C  
ATOM   1833  O   ASN A 123      33.311 -13.846 -27.891  1.00  0.95           O  
ATOM   1834  CB  ASN A 123      34.739 -15.012 -25.306  1.00  0.95           C  
ATOM   1835  CG  ASN A 123      36.100 -15.563 -25.693  1.00  0.95           C  
ATOM   1836  OD1 ASN A 123      36.328 -16.064 -26.811  1.00  0.95           O  
ATOM   1837  ND2 ASN A 123      37.029 -15.479 -24.772  1.00  0.95           N  
ATOM   1838  H   ASN A 123      32.691 -13.571 -24.736  1.00  0.95           H  
ATOM   1839  HA  ASN A 123      35.385 -12.995 -25.589  1.00  0.95           H  
ATOM   1840 1HB  ASN A 123      34.650 -15.013 -24.216  1.00  0.95           H  
ATOM   1841 2HB  ASN A 123      33.964 -15.678 -25.692  1.00  0.95           H  
ATOM   1842 1HD2 ASN A 123      37.949 -15.823 -24.957  1.00  0.95           H  
ATOM   1843 2HD2 ASN A 123      36.814 -15.075 -23.881  1.00  0.95           H  
ATOM   1844  N   ASN A 124      35.509 -13.431 -28.049  1.00  0.94           N  
ATOM   1845  CA  ASN A 124      35.529 -13.421 -29.511  1.00  0.94           C  
ATOM   1846  C   ASN A 124      35.012 -14.715 -30.153  1.00  0.94           C  
ATOM   1847  O   ASN A 124      34.560 -14.701 -31.298  1.00  0.94           O  
ATOM   1848  CB  ASN A 124      36.938 -13.152 -29.997  1.00  0.94           C  
ATOM   1849  CG  ASN A 124      37.371 -11.720 -29.807  1.00  0.94           C  
ATOM   1850  OD1 ASN A 124      36.549 -10.814 -29.637  1.00  0.94           O  
ATOM   1851  ND2 ASN A 124      38.662 -11.501 -29.830  1.00  0.94           N  
ATOM   1852  H   ASN A 124      36.370 -13.264 -27.550  1.00  0.94           H  
ATOM   1853  HA  ASN A 124      34.878 -12.613 -29.850  1.00  0.94           H  
ATOM   1854 1HB  ASN A 124      37.631 -13.804 -29.463  1.00  0.94           H  
ATOM   1855 2HB  ASN A 124      37.007 -13.404 -31.055  1.00  0.94           H  
ATOM   1856 1HD2 ASN A 124      39.013 -10.572 -29.708  1.00  0.94           H  
ATOM   1857 2HD2 ASN A 124      39.296 -12.261 -29.969  1.00  0.94           H  
ATOM   1858  N   ASN A 125      35.084 -15.832 -29.428  1.00  0.93           N  
ATOM   1859  CA  ASN A 125      34.644 -17.115 -29.951  1.00  0.93           C  
ATOM   1860  C   ASN A 125      33.223 -17.485 -29.501  1.00  0.93           C  
ATOM   1861  O   ASN A 125      32.791 -18.624 -29.697  1.00  0.93           O  
ATOM   1862  CB  ASN A 125      35.619 -18.193 -29.524  1.00  0.93           C  
ATOM   1863  CG  ASN A 125      36.971 -18.033 -30.163  1.00  0.93           C  
ATOM   1864  OD1 ASN A 125      37.086 -17.694 -31.348  1.00  0.93           O  
ATOM   1865  ND2 ASN A 125      38.006 -18.266 -29.393  1.00  0.93           N  
ATOM   1866  H   ASN A 125      35.458 -15.801 -28.482  1.00  0.93           H  
ATOM   1867  HA  ASN A 125      34.634 -17.058 -31.040  1.00  0.93           H  
ATOM   1868 1HB  ASN A 125      35.733 -18.166 -28.438  1.00  0.93           H  
ATOM   1869 2HB  ASN A 125      35.217 -19.170 -29.786  1.00  0.93           H  
ATOM   1870 1HD2 ASN A 125      38.933 -18.175 -29.758  1.00  0.93           H  
ATOM   1871 2HD2 ASN A 125      37.868 -18.534 -28.439  1.00  0.93           H  
ATOM   1872  N   THR A 126      32.500 -16.538 -28.897  1.00  0.92           N  
ATOM   1873  CA  THR A 126      31.145 -16.797 -28.410  1.00  0.92           C  
ATOM   1874  C   THR A 126      30.096 -15.878 -29.045  1.00  0.92           C  
ATOM   1875  O   THR A 126      30.265 -14.660 -29.110  1.00  0.92           O  
ATOM   1876  CB  THR A 126      31.122 -16.654 -26.876  1.00  0.92           C  
ATOM   1877  OG1 THR A 126      32.019 -17.617 -26.305  1.00  0.92           O  
ATOM   1878  CG2 THR A 126      29.743 -16.873 -26.302  1.00  0.92           C  
ATOM   1879  H   THR A 126      32.891 -15.607 -28.753  1.00  0.92           H  
ATOM   1880  HA  THR A 126      30.875 -17.823 -28.661  1.00  0.92           H  
ATOM   1881  HB  THR A 126      31.459 -15.648 -26.604  1.00  0.92           H  
ATOM   1882  HG1 THR A 126      31.896 -18.466 -26.739  1.00  0.92           H  
ATOM   1883 1HG2 THR A 126      29.780 -16.759 -25.228  1.00  0.92           H  
ATOM   1884 2HG2 THR A 126      29.067 -16.144 -26.710  1.00  0.92           H  
ATOM   1885 3HG2 THR A 126      29.405 -17.870 -26.551  1.00  0.92           H  
ATOM   1886  N   THR A 127      28.995 -16.468 -29.508  1.00  0.90           N  
ATOM   1887  CA  THR A 127      27.920 -15.691 -30.106  1.00  0.90           C  
ATOM   1888  C   THR A 127      27.041 -15.078 -29.038  1.00  0.90           C  
ATOM   1889  O   THR A 127      27.054 -15.524 -27.891  1.00  0.90           O  
ATOM   1890  CB  THR A 127      27.073 -16.585 -31.019  1.00  0.90           C  
ATOM   1891  OG1 THR A 127      26.502 -17.651 -30.226  1.00  0.90           O  
ATOM   1892  CG2 THR A 127      27.939 -17.186 -32.114  1.00  0.90           C  
ATOM   1893  H   THR A 127      28.893 -17.484 -29.436  1.00  0.90           H  
ATOM   1894  HA  THR A 127      28.356 -14.886 -30.700  1.00  0.90           H  
ATOM   1895  HB  THR A 127      26.272 -15.999 -31.464  1.00  0.90           H  
ATOM   1896  HG1 THR A 127      27.252 -18.221 -29.921  1.00  0.90           H  
ATOM   1897 1HG2 THR A 127      27.330 -17.827 -32.751  1.00  0.90           H  
ATOM   1898 2HG2 THR A 127      28.375 -16.387 -32.712  1.00  0.90           H  
ATOM   1899 3HG2 THR A 127      28.736 -17.777 -31.660  1.00  0.90           H  
ATOM   1900  N   GLN A 128      26.206 -14.110 -29.412  1.00  0.89           N  
ATOM   1901  CA  GLN A 128      25.329 -13.524 -28.407  1.00  0.89           C  
ATOM   1902  C   GLN A 128      24.347 -14.570 -27.903  1.00  0.89           C  
ATOM   1903  O   GLN A 128      24.031 -14.625 -26.718  1.00  0.89           O  
ATOM   1904  CB  GLN A 128      24.596 -12.304 -28.958  1.00  0.89           C  
ATOM   1905  CG  GLN A 128      23.873 -11.495 -27.901  1.00  0.89           C  
ATOM   1906  CD  GLN A 128      24.852 -10.857 -26.927  1.00  0.89           C  
ATOM   1907  OE1 GLN A 128      25.784 -10.173 -27.357  1.00  0.89           O  
ATOM   1908  NE2 GLN A 128      24.655 -11.070 -25.636  1.00  0.89           N  
ATOM   1909  H   GLN A 128      26.207 -13.766 -30.362  1.00  0.89           H  
ATOM   1910  HA  GLN A 128      25.921 -13.212 -27.567  1.00  0.89           H  
ATOM   1911 1HB  GLN A 128      25.304 -11.648 -29.461  1.00  0.89           H  
ATOM   1912 2HB  GLN A 128      23.859 -12.623 -29.695  1.00  0.89           H  
ATOM   1913 1HG  GLN A 128      23.288 -10.708 -28.375  1.00  0.89           H  
ATOM   1914 2HG  GLN A 128      23.229 -12.160 -27.344  1.00  0.89           H  
ATOM   1915 1HE2 GLN A 128      25.287 -10.677 -24.958  1.00  0.89           H  
ATOM   1916 2HE2 GLN A 128      23.881 -11.622 -25.336  1.00  0.89           H  
ATOM   1917  N   GLY A 129      23.910 -15.451 -28.795  1.00  0.86           N  
ATOM   1918  CA  GLY A 129      22.985 -16.506 -28.413  1.00  0.86           C  
ATOM   1919  C   GLY A 129      23.598 -17.352 -27.305  1.00  0.86           C  
ATOM   1920  O   GLY A 129      22.990 -17.548 -26.249  1.00  0.86           O  
ATOM   1921  H   GLY A 129      24.218 -15.380 -29.752  1.00  0.86           H  
ATOM   1922 1HA  GLY A 129      22.049 -16.065 -28.070  1.00  0.86           H  
ATOM   1923 2HA  GLY A 129      22.762 -17.129 -29.279  1.00  0.86           H  
ATOM   1924  N   GLN A 130      24.813 -17.849 -27.539  1.00  0.83           N  
ATOM   1925  CA  GLN A 130      25.481 -18.686 -26.546  1.00  0.83           C  
ATOM   1926  C   GLN A 130      25.734 -17.941 -25.244  1.00  0.83           C  
ATOM   1927  O   GLN A 130      25.567 -18.495 -24.157  1.00  0.83           O  
ATOM   1928  CB  GLN A 130      26.802 -19.162 -27.121  1.00  0.83           C  
ATOM   1929  CG  GLN A 130      26.678 -20.180 -28.226  1.00  0.83           C  
ATOM   1930  CD  GLN A 130      27.980 -20.351 -28.968  1.00  0.83           C  
ATOM   1931  OE1 GLN A 130      28.570 -19.332 -29.378  1.00  0.83           O  
ATOM   1932  NE2 GLN A 130      28.438 -21.586 -29.145  1.00  0.83           N  
ATOM   1933  H   GLN A 130      25.290 -17.646 -28.424  1.00  0.83           H  
ATOM   1934  HA  GLN A 130      24.844 -19.545 -26.333  1.00  0.83           H  
ATOM   1935 1HB  GLN A 130      27.325 -18.300 -27.530  1.00  0.83           H  
ATOM   1936 2HB  GLN A 130      27.420 -19.579 -26.327  1.00  0.83           H  
ATOM   1937 1HG  GLN A 130      26.401 -21.141 -27.792  1.00  0.83           H  
ATOM   1938 2HG  GLN A 130      25.911 -19.854 -28.929  1.00  0.83           H  
ATOM   1939 1HE2 GLN A 130      29.302 -21.736 -29.634  1.00  0.83           H  
ATOM   1940 2HE2 GLN A 130      27.922 -22.369 -28.793  1.00  0.83           H  
ATOM   1941  N   ALA A 131      26.120 -16.670 -25.344  1.00  0.80           N  
ATOM   1942  CA  ALA A 131      26.400 -15.873 -24.162  1.00  0.80           C  
ATOM   1943  C   ALA A 131      25.173 -15.765 -23.270  1.00  0.80           C  
ATOM   1944  O   ALA A 131      25.259 -15.910 -22.045  1.00  0.80           O  
ATOM   1945  CB  ALA A 131      26.834 -14.503 -24.606  1.00  0.80           C  
ATOM   1946  H   ALA A 131      26.249 -16.249 -26.265  1.00  0.80           H  
ATOM   1947  HA  ALA A 131      27.197 -16.354 -23.596  1.00  0.80           H  
ATOM   1948 1HB  ALA A 131      27.053 -13.895 -23.777  1.00  0.80           H  
ATOM   1949 2HB  ALA A 131      27.715 -14.604 -25.233  1.00  0.80           H  
ATOM   1950 3HB  ALA A 131      26.032 -14.045 -25.175  1.00  0.80           H  
ATOM   1951  N   MET A 132      24.017 -15.572 -23.907  1.00  0.78           N  
ATOM   1952  CA  MET A 132      22.737 -15.482 -23.226  1.00  0.78           C  
ATOM   1953  C   MET A 132      22.381 -16.790 -22.545  1.00  0.78           C  
ATOM   1954  O   MET A 132      21.943 -16.794 -21.389  1.00  0.78           O  
ATOM   1955  CB  MET A 132      21.680 -15.039 -24.229  1.00  0.78           C  
ATOM   1956  CG  MET A 132      21.839 -13.572 -24.673  1.00  0.78           C  
ATOM   1957  SD  MET A 132      20.752 -13.105 -26.035  1.00  0.78           S  
ATOM   1958  CE  MET A 132      19.146 -13.095 -25.261  1.00  0.78           C  
ATOM   1959  H   MET A 132      24.028 -15.457 -24.922  1.00  0.78           H  
ATOM   1960  HA  MET A 132      22.807 -14.728 -22.450  1.00  0.78           H  
ATOM   1961 1HB  MET A 132      21.769 -15.647 -25.124  1.00  0.78           H  
ATOM   1962 2HB  MET A 132      20.690 -15.204 -23.833  1.00  0.78           H  
ATOM   1963 1HG  MET A 132      21.618 -12.926 -23.826  1.00  0.78           H  
ATOM   1964 2HG  MET A 132      22.864 -13.395 -24.965  1.00  0.78           H  
ATOM   1965 1HE  MET A 132      18.388 -12.830 -25.997  1.00  0.78           H  
ATOM   1966 2HE  MET A 132      18.930 -14.085 -24.856  1.00  0.78           H  
ATOM   1967 3HE  MET A 132      19.132 -12.367 -24.455  1.00  0.78           H  
ATOM   1968  N   VAL A 133      22.621 -17.909 -23.227  1.00  0.76           N  
ATOM   1969  CA  VAL A 133      22.333 -19.210 -22.641  1.00  0.76           C  
ATOM   1970  C   VAL A 133      23.184 -19.454 -21.409  1.00  0.76           C  
ATOM   1971  O   VAL A 133      22.681 -19.889 -20.369  1.00  0.76           O  
ATOM   1972  CB  VAL A 133      22.581 -20.332 -23.658  1.00  0.76           C  
ATOM   1973  CG1 VAL A 133      22.491 -21.680 -22.968  1.00  0.76           C  
ATOM   1974  CG2 VAL A 133      21.550 -20.241 -24.766  1.00  0.76           C  
ATOM   1975  H   VAL A 133      22.976 -17.847 -24.185  1.00  0.76           H  
ATOM   1976  HA  VAL A 133      21.283 -19.230 -22.349  1.00  0.76           H  
ATOM   1977  HB  VAL A 133      23.583 -20.227 -24.073  1.00  0.76           H  
ATOM   1978 1HG1 VAL A 133      22.675 -22.472 -23.691  1.00  0.76           H  
ATOM   1979 2HG1 VAL A 133      23.239 -21.727 -22.181  1.00  0.76           H  
ATOM   1980 3HG1 VAL A 133      21.499 -21.805 -22.536  1.00  0.76           H  
ATOM   1981 1HG2 VAL A 133      21.728 -21.030 -25.495  1.00  0.76           H  
ATOM   1982 2HG2 VAL A 133      20.554 -20.353 -24.343  1.00  0.76           H  
ATOM   1983 3HG2 VAL A 133      21.626 -19.279 -25.252  1.00  0.76           H  
ATOM   1984  N   VAL A 134      24.471 -19.143 -21.500  1.00  0.75           N  
ATOM   1985  CA  VAL A 134      25.344 -19.360 -20.365  1.00  0.75           C  
ATOM   1986  C   VAL A 134      24.953 -18.504 -19.174  1.00  0.75           C  
ATOM   1987  O   VAL A 134      24.829 -19.022 -18.063  1.00  0.75           O  
ATOM   1988  CB  VAL A 134      26.801 -19.085 -20.751  1.00  0.75           C  
ATOM   1989  CG1 VAL A 134      27.694 -19.107 -19.508  1.00  0.75           C  
ATOM   1990  CG2 VAL A 134      27.251 -20.154 -21.745  1.00  0.75           C  
ATOM   1991  H   VAL A 134      24.846 -18.778 -22.378  1.00  0.75           H  
ATOM   1992  HA  VAL A 134      25.264 -20.407 -20.075  1.00  0.75           H  
ATOM   1993  HB  VAL A 134      26.874 -18.093 -21.211  1.00  0.75           H  
ATOM   1994 1HG1 VAL A 134      28.712 -18.905 -19.796  1.00  0.75           H  
ATOM   1995 2HG1 VAL A 134      27.357 -18.337 -18.817  1.00  0.75           H  
ATOM   1996 3HG1 VAL A 134      27.638 -20.083 -19.027  1.00  0.75           H  
ATOM   1997 1HG2 VAL A 134      28.267 -19.970 -22.037  1.00  0.75           H  
ATOM   1998 2HG2 VAL A 134      27.178 -21.135 -21.280  1.00  0.75           H  
ATOM   1999 3HG2 VAL A 134      26.614 -20.124 -22.623  1.00  0.75           H  
ATOM   2000  N   GLU A 135      24.695 -17.212 -19.382  1.00  0.75           N  
ATOM   2001  CA  GLU A 135      24.325 -16.396 -18.236  1.00  0.75           C  
ATOM   2002  C   GLU A 135      22.982 -16.822 -17.647  1.00  0.75           C  
ATOM   2003  O   GLU A 135      22.807 -16.801 -16.422  1.00  0.75           O  
ATOM   2004  CB  GLU A 135      24.330 -14.912 -18.579  1.00  0.75           C  
ATOM   2005  CG  GLU A 135      25.735 -14.332 -18.803  1.00  0.75           C  
ATOM   2006  CD  GLU A 135      26.657 -14.508 -17.616  1.00  0.75           C  
ATOM   2007  OE1 GLU A 135      26.230 -15.017 -16.621  1.00  0.75           O  
ATOM   2008  OE2 GLU A 135      27.800 -14.095 -17.700  1.00  0.75           O  
ATOM   2009  H   GLU A 135      24.784 -16.801 -20.315  1.00  0.75           H  
ATOM   2010  HA  GLU A 135      25.078 -16.545 -17.465  1.00  0.75           H  
ATOM   2011 1HB  GLU A 135      23.750 -14.750 -19.493  1.00  0.75           H  
ATOM   2012 2HB  GLU A 135      23.856 -14.352 -17.789  1.00  0.75           H  
ATOM   2013 1HG  GLU A 135      26.183 -14.802 -19.679  1.00  0.75           H  
ATOM   2014 2HG  GLU A 135      25.639 -13.276 -18.996  1.00  0.75           H  
ATOM   2015  N   LEU A 136      22.041 -17.252 -18.496  1.00  0.76           N  
ATOM   2016  CA  LEU A 136      20.756 -17.713 -18.000  1.00  0.76           C  
ATOM   2017  C   LEU A 136      20.976 -18.879 -17.042  1.00  0.76           C  
ATOM   2018  O   LEU A 136      20.476 -18.873 -15.911  1.00  0.76           O  
ATOM   2019  CB  LEU A 136      19.850 -18.163 -19.149  1.00  0.76           C  
ATOM   2020  CG  LEU A 136      18.431 -18.489 -18.746  1.00  0.76           C  
ATOM   2021  CD1 LEU A 136      17.516 -18.304 -19.937  1.00  0.76           C  
ATOM   2022  CD2 LEU A 136      18.359 -19.916 -18.177  1.00  0.76           C  
ATOM   2023  H   LEU A 136      22.203 -17.238 -19.504  1.00  0.76           H  
ATOM   2024  HA  LEU A 136      20.272 -16.898 -17.464  1.00  0.76           H  
ATOM   2025 1HB  LEU A 136      19.812 -17.366 -19.887  1.00  0.76           H  
ATOM   2026 2HB  LEU A 136      20.286 -19.043 -19.619  1.00  0.76           H  
ATOM   2027  HG  LEU A 136      18.126 -17.796 -18.010  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 136      16.489 -18.502 -19.637  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 136      17.597 -17.272 -20.291  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 136      17.809 -18.987 -20.730  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 136      17.349 -20.138 -17.877  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 136      18.678 -20.627 -18.939  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 136      19.011 -19.998 -17.312  1.00  0.76           H  
ATOM   2034  N   ILE A 137      21.751 -19.873 -17.491  1.00  0.77           N  
ATOM   2035  CA  ILE A 137      22.016 -21.063 -16.693  1.00  0.77           C  
ATOM   2036  C   ILE A 137      22.750 -20.740 -15.412  1.00  0.77           C  
ATOM   2037  O   ILE A 137      22.392 -21.239 -14.343  1.00  0.77           O  
ATOM   2038  CB  ILE A 137      22.870 -22.068 -17.465  1.00  0.77           C  
ATOM   2039  CG1 ILE A 137      22.063 -22.650 -18.629  1.00  0.77           C  
ATOM   2040  CG2 ILE A 137      23.361 -23.165 -16.502  1.00  0.77           C  
ATOM   2041  CD1 ILE A 137      22.910 -23.413 -19.608  1.00  0.77           C  
ATOM   2042  H   ILE A 137      22.148 -19.811 -18.432  1.00  0.77           H  
ATOM   2043  HA  ILE A 137      21.067 -21.527 -16.443  1.00  0.77           H  
ATOM   2044  HB  ILE A 137      23.731 -21.551 -17.898  1.00  0.77           H  
ATOM   2045 1HG1 ILE A 137      21.298 -23.315 -18.237  1.00  0.77           H  
ATOM   2046 2HG1 ILE A 137      21.574 -21.833 -19.160  1.00  0.77           H  
ATOM   2047 1HG2 ILE A 137      23.980 -23.873 -17.046  1.00  0.77           H  
ATOM   2048 2HG2 ILE A 137      23.948 -22.714 -15.701  1.00  0.77           H  
ATOM   2049 3HG2 ILE A 137      22.504 -23.685 -16.072  1.00  0.77           H  
ATOM   2050 1HD1 ILE A 137      22.282 -23.793 -20.414  1.00  0.77           H  
ATOM   2051 2HD1 ILE A 137      23.668 -22.745 -20.020  1.00  0.77           H  
ATOM   2052 3HD1 ILE A 137      23.395 -24.245 -19.102  1.00  0.77           H  
ATOM   2053  N   LEU A 138      23.771 -19.904 -15.494  1.00  0.79           N  
ATOM   2054  CA  LEU A 138      24.517 -19.597 -14.296  1.00  0.79           C  
ATOM   2055  C   LEU A 138      23.639 -18.883 -13.272  1.00  0.79           C  
ATOM   2056  O   LEU A 138      23.719 -19.160 -12.075  1.00  0.79           O  
ATOM   2057  CB  LEU A 138      25.716 -18.744 -14.658  1.00  0.79           C  
ATOM   2058  CG  LEU A 138      26.771 -19.454 -15.501  1.00  0.79           C  
ATOM   2059  CD1 LEU A 138      27.835 -18.466 -15.878  1.00  0.79           C  
ATOM   2060  CD2 LEU A 138      27.313 -20.614 -14.747  1.00  0.79           C  
ATOM   2061  H   LEU A 138      24.047 -19.501 -16.392  1.00  0.79           H  
ATOM   2062  HA  LEU A 138      24.868 -20.532 -13.860  1.00  0.79           H  
ATOM   2063 1HB  LEU A 138      25.379 -17.855 -15.202  1.00  0.79           H  
ATOM   2064 2HB  LEU A 138      26.181 -18.444 -13.751  1.00  0.79           H  
ATOM   2065  HG  LEU A 138      26.327 -19.821 -16.409  1.00  0.79           H  
ATOM   2066 1HD1 LEU A 138      28.575 -18.968 -16.488  1.00  0.79           H  
ATOM   2067 2HD1 LEU A 138      27.385 -17.642 -16.441  1.00  0.79           H  
ATOM   2068 3HD1 LEU A 138      28.300 -18.076 -14.981  1.00  0.79           H  
ATOM   2069 1HD2 LEU A 138      28.061 -21.123 -15.346  1.00  0.79           H  
ATOM   2070 2HD2 LEU A 138      27.749 -20.259 -13.847  1.00  0.79           H  
ATOM   2071 3HD2 LEU A 138      26.502 -21.305 -14.510  1.00  0.79           H  
ATOM   2072  N   THR A 139      22.765 -18.002 -13.748  1.00  0.82           N  
ATOM   2073  CA  THR A 139      21.852 -17.265 -12.891  1.00  0.82           C  
ATOM   2074  C   THR A 139      20.858 -18.185 -12.233  1.00  0.82           C  
ATOM   2075  O   THR A 139      20.578 -18.062 -11.040  1.00  0.82           O  
ATOM   2076  CB  THR A 139      21.137 -16.222 -13.694  1.00  0.82           C  
ATOM   2077  OG1 THR A 139      22.106 -15.381 -14.206  1.00  0.82           O  
ATOM   2078  CG2 THR A 139      20.197 -15.472 -12.847  1.00  0.82           C  
ATOM   2079  H   THR A 139      22.747 -17.798 -14.749  1.00  0.82           H  
ATOM   2080  HA  THR A 139      22.431 -16.770 -12.113  1.00  0.82           H  
ATOM   2081  HB  THR A 139      20.593 -16.684 -14.518  1.00  0.82           H  
ATOM   2082  HG1 THR A 139      22.559 -15.837 -14.956  1.00  0.82           H  
ATOM   2083 1HG2 THR A 139      19.700 -14.705 -13.436  1.00  0.82           H  
ATOM   2084 2HG2 THR A 139      19.452 -16.162 -12.451  1.00  0.82           H  
ATOM   2085 3HG2 THR A 139      20.731 -15.004 -12.024  1.00  0.82           H  
ATOM   2086  N   PHE A 140      20.338 -19.122 -13.019  1.00  0.86           N  
ATOM   2087  CA  PHE A 140      19.408 -20.122 -12.544  1.00  0.86           C  
ATOM   2088  C   PHE A 140      20.052 -20.813 -11.354  1.00  0.86           C  
ATOM   2089  O   PHE A 140      19.457 -20.902 -10.277  1.00  0.86           O  
ATOM   2090  CB  PHE A 140      19.135 -21.094 -13.698  1.00  0.86           C  
ATOM   2091  CG  PHE A 140      18.301 -22.293 -13.476  1.00  0.86           C  
ATOM   2092  CD1 PHE A 140      16.935 -22.236 -13.534  1.00  0.86           C  
ATOM   2093  CD2 PHE A 140      18.910 -23.516 -13.260  1.00  0.86           C  
ATOM   2094  CE1 PHE A 140      16.175 -23.387 -13.369  1.00  0.86           C  
ATOM   2095  CE2 PHE A 140      18.160 -24.657 -13.099  1.00  0.86           C  
ATOM   2096  CZ  PHE A 140      16.786 -24.588 -13.150  1.00  0.86           C  
ATOM   2097  H   PHE A 140      20.596 -19.134 -14.006  1.00  0.86           H  
ATOM   2098  HA  PHE A 140      18.486 -19.636 -12.233  1.00  0.86           H  
ATOM   2099 1HB  PHE A 140      18.671 -20.525 -14.505  1.00  0.86           H  
ATOM   2100 2HB  PHE A 140      20.064 -21.438 -14.081  1.00  0.86           H  
ATOM   2101  HD1 PHE A 140      16.459 -21.273 -13.719  1.00  0.86           H  
ATOM   2102  HD2 PHE A 140      20.000 -23.566 -13.225  1.00  0.86           H  
ATOM   2103  HE1 PHE A 140      15.091 -23.339 -13.417  1.00  0.86           H  
ATOM   2104  HE2 PHE A 140      18.652 -25.615 -12.930  1.00  0.86           H  
ATOM   2105  HZ  PHE A 140      16.187 -25.488 -13.023  1.00  0.86           H  
ATOM   2106  N   GLN A 141      21.301 -21.246 -11.528  1.00  0.90           N  
ATOM   2107  CA  GLN A 141      22.026 -21.930 -10.471  1.00  0.90           C  
ATOM   2108  C   GLN A 141      22.236 -21.040  -9.242  1.00  0.90           C  
ATOM   2109  O   GLN A 141      22.079 -21.504  -8.107  1.00  0.90           O  
ATOM   2110  CB  GLN A 141      23.380 -22.391 -11.011  1.00  0.90           C  
ATOM   2111  CG  GLN A 141      23.262 -23.494 -12.057  1.00  0.90           C  
ATOM   2112  CD  GLN A 141      24.583 -23.833 -12.735  1.00  0.90           C  
ATOM   2113  OE1 GLN A 141      25.578 -23.103 -12.657  1.00  0.90           O  
ATOM   2114  NE2 GLN A 141      24.593 -24.963 -13.430  1.00  0.90           N  
ATOM   2115  H   GLN A 141      21.749 -21.125 -12.440  1.00  0.90           H  
ATOM   2116  HA  GLN A 141      21.446 -22.800 -10.168  1.00  0.90           H  
ATOM   2117 1HB  GLN A 141      23.896 -21.552 -11.465  1.00  0.90           H  
ATOM   2118 2HB  GLN A 141      23.998 -22.753 -10.194  1.00  0.90           H  
ATOM   2119 1HG  GLN A 141      22.889 -24.393 -11.571  1.00  0.90           H  
ATOM   2120 2HG  GLN A 141      22.559 -23.173 -12.821  1.00  0.90           H  
ATOM   2121 1HE2 GLN A 141      25.423 -25.248 -13.909  1.00  0.90           H  
ATOM   2122 2HE2 GLN A 141      23.769 -25.527 -13.478  1.00  0.90           H  
ATOM   2123  N   LEU A 142      22.549 -19.751  -9.446  1.00  0.95           N  
ATOM   2124  CA  LEU A 142      22.761 -18.894  -8.285  1.00  0.95           C  
ATOM   2125  C   LEU A 142      21.467 -18.711  -7.511  1.00  0.95           C  
ATOM   2126  O   LEU A 142      21.464 -18.729  -6.277  1.00  0.95           O  
ATOM   2127  CB  LEU A 142      23.257 -17.497  -8.678  1.00  0.95           C  
ATOM   2128  CG  LEU A 142      24.640 -17.422  -9.298  1.00  0.95           C  
ATOM   2129  CD1 LEU A 142      24.941 -15.976  -9.628  1.00  0.95           C  
ATOM   2130  CD2 LEU A 142      25.633 -18.038  -8.393  1.00  0.95           C  
ATOM   2131  H   LEU A 142      22.687 -19.398 -10.394  1.00  0.95           H  
ATOM   2132  HA  LEU A 142      23.494 -19.366  -7.634  1.00  0.95           H  
ATOM   2133 1HB  LEU A 142      22.553 -17.080  -9.401  1.00  0.95           H  
ATOM   2134 2HB  LEU A 142      23.251 -16.866  -7.792  1.00  0.95           H  
ATOM   2135  HG  LEU A 142      24.652 -17.968 -10.225  1.00  0.95           H  
ATOM   2136 1HD1 LEU A 142      25.912 -15.909 -10.076  1.00  0.95           H  
ATOM   2137 2HD1 LEU A 142      24.186 -15.593 -10.318  1.00  0.95           H  
ATOM   2138 3HD1 LEU A 142      24.929 -15.387  -8.716  1.00  0.95           H  
ATOM   2139 1HD2 LEU A 142      26.605 -17.994  -8.861  1.00  0.95           H  
ATOM   2140 2HD2 LEU A 142      25.648 -17.514  -7.447  1.00  0.95           H  
ATOM   2141 3HD2 LEU A 142      25.359 -19.072  -8.230  1.00  0.95           H  
ATOM   2142  N   ALA A 143      20.362 -18.547  -8.235  1.00  1.00           N  
ATOM   2143  CA  ALA A 143      19.069 -18.385  -7.599  1.00  1.00           C  
ATOM   2144  C   ALA A 143      18.709 -19.643  -6.831  1.00  1.00           C  
ATOM   2145  O   ALA A 143      18.200 -19.561  -5.709  1.00  1.00           O  
ATOM   2146  CB  ALA A 143      18.029 -18.031  -8.633  1.00  1.00           C  
ATOM   2147  H   ALA A 143      20.422 -18.525  -9.253  1.00  1.00           H  
ATOM   2148  HA  ALA A 143      19.137 -17.588  -6.877  1.00  1.00           H  
ATOM   2149 1HB  ALA A 143      17.060 -17.897  -8.156  1.00  1.00           H  
ATOM   2150 2HB  ALA A 143      18.313 -17.106  -9.150  1.00  1.00           H  
ATOM   2151 3HB  ALA A 143      17.980 -18.832  -9.352  1.00  1.00           H  
ATOM   2152  N   LEU A 144      19.027 -20.815  -7.390  1.00  1.06           N  
ATOM   2153  CA  LEU A 144      18.723 -22.048  -6.689  1.00  1.06           C  
ATOM   2154  C   LEU A 144      19.509 -22.104  -5.392  1.00  1.06           C  
ATOM   2155  O   LEU A 144      18.972 -22.520  -4.365  1.00  1.06           O  
ATOM   2156  CB  LEU A 144      19.037 -23.272  -7.553  1.00  1.06           C  
ATOM   2157  CG  LEU A 144      18.125 -23.494  -8.770  1.00  1.06           C  
ATOM   2158  CD1 LEU A 144      18.658 -24.629  -9.579  1.00  1.06           C  
ATOM   2159  CD2 LEU A 144      16.705 -23.768  -8.313  1.00  1.06           C  
ATOM   2160  H   LEU A 144      19.439 -20.844  -8.324  1.00  1.06           H  
ATOM   2161  HA  LEU A 144      17.660 -22.056  -6.453  1.00  1.06           H  
ATOM   2162 1HB  LEU A 144      20.055 -23.173  -7.923  1.00  1.06           H  
ATOM   2163 2HB  LEU A 144      18.986 -24.161  -6.929  1.00  1.06           H  
ATOM   2164  HG  LEU A 144      18.129 -22.624  -9.386  1.00  1.06           H  
ATOM   2165 1HD1 LEU A 144      18.017 -24.773 -10.424  1.00  1.06           H  
ATOM   2166 2HD1 LEU A 144      19.666 -24.399  -9.916  1.00  1.06           H  
ATOM   2167 3HD1 LEU A 144      18.672 -25.533  -8.976  1.00  1.06           H  
ATOM   2168 1HD2 LEU A 144      16.062 -23.916  -9.188  1.00  1.06           H  
ATOM   2169 2HD2 LEU A 144      16.687 -24.664  -7.694  1.00  1.06           H  
ATOM   2170 3HD2 LEU A 144      16.331 -22.922  -7.734  1.00  1.06           H  
ATOM   2171  N   CYS A 145      20.765 -21.638  -5.417  1.00  1.13           N  
ATOM   2172  CA  CYS A 145      21.580 -21.592  -4.211  1.00  1.13           C  
ATOM   2173  C   CYS A 145      20.940 -20.716  -3.152  1.00  1.13           C  
ATOM   2174  O   CYS A 145      20.848 -21.119  -1.988  1.00  1.13           O  
ATOM   2175  CB  CYS A 145      22.984 -21.074  -4.461  1.00  1.13           C  
ATOM   2176  SG  CYS A 145      23.975 -21.047  -2.954  1.00  1.13           S  
ATOM   2177  H   CYS A 145      21.168 -21.333  -6.306  1.00  1.13           H  
ATOM   2178  HA  CYS A 145      21.665 -22.604  -3.818  1.00  1.13           H  
ATOM   2179 1HB  CYS A 145      23.486 -21.705  -5.196  1.00  1.13           H  
ATOM   2180 2HB  CYS A 145      22.954 -20.067  -4.859  1.00  1.13           H  
ATOM   2181  HG  CYS A 145      25.159 -20.993  -3.584  1.00  1.13           H  
ATOM   2182  N   ILE A 146      20.484 -19.521  -3.550  1.00  1.19           N  
ATOM   2183  CA  ILE A 146      19.860 -18.624  -2.589  1.00  1.19           C  
ATOM   2184  C   ILE A 146      18.637 -19.266  -1.971  1.00  1.19           C  
ATOM   2185  O   ILE A 146      18.432 -19.193  -0.756  1.00  1.19           O  
ATOM   2186  CB  ILE A 146      19.388 -17.313  -3.249  1.00  1.19           C  
ATOM   2187  CG1 ILE A 146      20.553 -16.503  -3.729  1.00  1.19           C  
ATOM   2188  CG2 ILE A 146      18.538 -16.522  -2.234  1.00  1.19           C  
ATOM   2189  CD1 ILE A 146      21.396 -16.056  -2.661  1.00  1.19           C  
ATOM   2190  H   ILE A 146      20.599 -19.240  -4.527  1.00  1.19           H  
ATOM   2191  HA  ILE A 146      20.575 -18.397  -1.804  1.00  1.19           H  
ATOM   2192  HB  ILE A 146      18.777 -17.548  -4.122  1.00  1.19           H  
ATOM   2193 1HG1 ILE A 146      21.145 -17.108  -4.408  1.00  1.19           H  
ATOM   2194 2HG1 ILE A 146      20.208 -15.649  -4.241  1.00  1.19           H  
ATOM   2195 1HG2 ILE A 146      18.178 -15.612  -2.682  1.00  1.19           H  
ATOM   2196 2HG2 ILE A 146      17.685 -17.129  -1.926  1.00  1.19           H  
ATOM   2197 3HG2 ILE A 146      19.145 -16.280  -1.359  1.00  1.19           H  
ATOM   2198 1HD1 ILE A 146      22.232 -15.485  -3.064  1.00  1.19           H  
ATOM   2199 2HD1 ILE A 146      20.824 -15.428  -1.974  1.00  1.19           H  
ATOM   2200 3HD1 ILE A 146      21.744 -16.917  -2.154  1.00  1.19           H  
ATOM   2201  N   PHE A 147      17.824 -19.934  -2.771  1.00  1.28           N  
ATOM   2202  CA  PHE A 147      16.651 -20.534  -2.176  1.00  1.28           C  
ATOM   2203  C   PHE A 147      17.037 -21.709  -1.293  1.00  1.28           C  
ATOM   2204  O   PHE A 147      16.576 -21.825  -0.159  1.00  1.28           O  
ATOM   2205  CB  PHE A 147      15.683 -20.991  -3.258  1.00  1.28           C  
ATOM   2206  CG  PHE A 147      14.970 -19.864  -3.931  1.00  1.28           C  
ATOM   2207  CD1 PHE A 147      15.150 -19.626  -5.278  1.00  1.28           C  
ATOM   2208  CD2 PHE A 147      14.115 -19.035  -3.212  1.00  1.28           C  
ATOM   2209  CE1 PHE A 147      14.506 -18.599  -5.893  1.00  1.28           C  
ATOM   2210  CE2 PHE A 147      13.457 -17.997  -3.831  1.00  1.28           C  
ATOM   2211  CZ  PHE A 147      13.652 -17.774  -5.167  1.00  1.28           C  
ATOM   2212  H   PHE A 147      18.004 -19.988  -3.777  1.00  1.28           H  
ATOM   2213  HA  PHE A 147      16.154 -19.786  -1.559  1.00  1.28           H  
ATOM   2214 1HB  PHE A 147      16.239 -21.545  -4.021  1.00  1.28           H  
ATOM   2215 2HB  PHE A 147      14.943 -21.666  -2.831  1.00  1.28           H  
ATOM   2216  HD1 PHE A 147      15.817 -20.273  -5.852  1.00  1.28           H  
ATOM   2217  HD2 PHE A 147      13.967 -19.217  -2.146  1.00  1.28           H  
ATOM   2218  HE1 PHE A 147      14.665 -18.443  -6.956  1.00  1.28           H  
ATOM   2219  HE2 PHE A 147      12.786 -17.360  -3.263  1.00  1.28           H  
ATOM   2220  HZ  PHE A 147      13.133 -16.960  -5.653  1.00  1.28           H  
ATOM   2221  N   ALA A 148      17.958 -22.541  -1.753  1.00  1.40           N  
ATOM   2222  CA  ALA A 148      18.363 -23.687  -0.964  1.00  1.40           C  
ATOM   2223  C   ALA A 148      18.952 -23.264   0.369  1.00  1.40           C  
ATOM   2224  O   ALA A 148      18.713 -23.918   1.388  1.00  1.40           O  
ATOM   2225  CB  ALA A 148      19.386 -24.504  -1.726  1.00  1.40           C  
ATOM   2226  H   ALA A 148      18.358 -22.411  -2.678  1.00  1.40           H  
ATOM   2227  HA  ALA A 148      17.479 -24.294  -0.772  1.00  1.40           H  
ATOM   2228 1HB  ALA A 148      19.670 -25.373  -1.142  1.00  1.40           H  
ATOM   2229 2HB  ALA A 148      18.958 -24.823  -2.676  1.00  1.40           H  
ATOM   2230 3HB  ALA A 148      20.266 -23.886  -1.915  1.00  1.40           H  
ATOM   2231  N   SER A 149      19.709 -22.168   0.352  1.00  1.57           N  
ATOM   2232  CA  SER A 149      20.398 -21.630   1.508  1.00  1.57           C  
ATOM   2233  C   SER A 149      19.485 -20.910   2.499  1.00  1.57           C  
ATOM   2234  O   SER A 149      19.696 -21.010   3.712  1.00  1.57           O  
ATOM   2235  CB  SER A 149      21.461 -20.661   1.029  1.00  1.57           C  
ATOM   2236  OG  SER A 149      22.423 -21.318   0.264  1.00  1.57           O  
ATOM   2237  H   SER A 149      19.859 -21.695  -0.537  1.00  1.57           H  
ATOM   2238  HA  SER A 149      20.879 -22.459   2.027  1.00  1.57           H  
ATOM   2239 1HB  SER A 149      20.998 -19.872   0.434  1.00  1.57           H  
ATOM   2240 2HB  SER A 149      21.931 -20.193   1.876  1.00  1.57           H  
ATOM   2241  HG  SER A 149      21.984 -21.469  -0.607  1.00  1.57           H  
ATOM   2242  N   THR A 150      18.484 -20.176   1.992  1.00  1.81           N  
ATOM   2243  CA  THR A 150      17.627 -19.363   2.851  1.00  1.81           C  
ATOM   2244  C   THR A 150      16.241 -19.967   3.164  1.00  1.81           C  
ATOM   2245  O   THR A 150      15.530 -19.457   4.031  1.00  1.81           O  
ATOM   2246  CB  THR A 150      17.455 -17.957   2.234  1.00  1.81           C  
ATOM   2247  OG1 THR A 150      16.781 -18.050   0.976  1.00  1.81           O  
ATOM   2248  CG2 THR A 150      18.842 -17.325   1.987  1.00  1.81           C  
ATOM   2249  H   THR A 150      18.354 -20.122   0.981  1.00  1.81           H  
ATOM   2250  HA  THR A 150      18.141 -19.238   3.803  1.00  1.81           H  
ATOM   2251  HB  THR A 150      16.877 -17.329   2.909  1.00  1.81           H  
ATOM   2252  HG1 THR A 150      17.338 -18.564   0.356  1.00  1.81           H  
ATOM   2253 1HG2 THR A 150      18.720 -16.335   1.547  1.00  1.81           H  
ATOM   2254 2HG2 THR A 150      19.378 -17.240   2.931  1.00  1.81           H  
ATOM   2255 3HG2 THR A 150      19.412 -17.953   1.302  1.00  1.81           H  
ATOM   2256  N   ASP A 151      15.856 -21.062   2.498  1.00  2.14           N  
ATOM   2257  CA  ASP A 151      14.548 -21.687   2.725  1.00  2.14           C  
ATOM   2258  C   ASP A 151      14.369 -22.047   4.195  1.00  2.14           C  
ATOM   2259  O   ASP A 151      15.094 -22.876   4.747  1.00  2.14           O  
ATOM   2260  CB  ASP A 151      14.396 -22.933   1.827  1.00  2.14           C  
ATOM   2261  CG  ASP A 151      13.018 -23.666   1.842  1.00  2.14           C  
ATOM   2262  OD1 ASP A 151      12.308 -23.682   2.840  1.00  2.14           O  
ATOM   2263  OD2 ASP A 151      12.684 -24.211   0.802  1.00  2.14           O  
ATOM   2264  H   ASP A 151      16.448 -21.437   1.762  1.00  2.14           H  
ATOM   2265  HA  ASP A 151      13.774 -20.970   2.452  1.00  2.14           H  
ATOM   2266 1HB  ASP A 151      14.563 -22.633   0.802  1.00  2.14           H  
ATOM   2267 2HB  ASP A 151      15.183 -23.649   2.072  1.00  2.14           H  
ATOM   2268  N   SER A 152      13.354 -21.449   4.813  1.00  2.53           N  
ATOM   2269  CA  SER A 152      13.065 -21.596   6.235  1.00  2.53           C  
ATOM   2270  C   SER A 152      12.741 -23.026   6.677  1.00  2.53           C  
ATOM   2271  O   SER A 152      12.743 -23.314   7.873  1.00  2.53           O  
ATOM   2272  CB  SER A 152      11.927 -20.672   6.625  1.00  2.53           C  
ATOM   2273  OG  SER A 152      10.729 -21.055   6.012  1.00  2.53           O  
ATOM   2274  H   SER A 152      12.786 -20.815   4.270  1.00  2.53           H  
ATOM   2275  HA  SER A 152      13.954 -21.279   6.781  1.00  2.53           H  
ATOM   2276 1HB  SER A 152      11.806 -20.684   7.707  1.00  2.53           H  
ATOM   2277 2HB  SER A 152      12.177 -19.652   6.335  1.00  2.53           H  
ATOM   2278  HG  SER A 152      10.555 -21.950   6.316  1.00  2.53           H  
ATOM   2279  N   ARG A 153      12.439 -23.921   5.730  1.00  2.94           N  
ATOM   2280  CA  ARG A 153      12.148 -25.311   6.079  1.00  2.94           C  
ATOM   2281  C   ARG A 153      13.431 -26.121   6.324  1.00  2.94           C  
ATOM   2282  O   ARG A 153      13.373 -27.264   6.782  1.00  2.94           O  
ATOM   2283  CB  ARG A 153      11.324 -25.974   4.995  1.00  2.94           C  
ATOM   2284  CG  ARG A 153       9.937 -25.375   4.818  1.00  2.94           C  
ATOM   2285  CD  ARG A 153       9.240 -25.952   3.654  1.00  2.94           C  
ATOM   2286  NE  ARG A 153       9.922 -25.609   2.430  1.00  2.94           N  
ATOM   2287  CZ  ARG A 153       9.594 -26.063   1.202  1.00  2.94           C  
ATOM   2288  NH1 ARG A 153       8.561 -26.875   1.036  1.00  2.94           N  
ATOM   2289  NH2 ARG A 153      10.319 -25.689   0.170  1.00  2.94           N  
ATOM   2290  H   ARG A 153      12.438 -23.651   4.736  1.00  2.94           H  
ATOM   2291  HA  ARG A 153      11.563 -25.315   6.997  1.00  2.94           H  
ATOM   2292 1HB  ARG A 153      11.847 -25.887   4.041  1.00  2.94           H  
ATOM   2293 2HB  ARG A 153      11.211 -27.033   5.215  1.00  2.94           H  
ATOM   2294 1HG  ARG A 153       9.342 -25.552   5.711  1.00  2.94           H  
ATOM   2295 2HG  ARG A 153      10.040 -24.300   4.649  1.00  2.94           H  
ATOM   2296 1HD  ARG A 153       9.214 -27.036   3.741  1.00  2.94           H  
ATOM   2297 2HD  ARG A 153       8.225 -25.562   3.602  1.00  2.94           H  
ATOM   2298  HE  ARG A 153      10.742 -24.968   2.506  1.00  2.94           H  
ATOM   2299 1HH1 ARG A 153       8.009 -27.161   1.832  1.00  2.94           H  
ATOM   2300 2HH1 ARG A 153       8.328 -27.209   0.113  1.00  2.94           H  
ATOM   2301 1HH2 ARG A 153      11.136 -25.067   0.330  1.00  2.94           H  
ATOM   2302 2HH2 ARG A 153      10.101 -26.011  -0.754  1.00  2.94           H  
ATOM   2303  N   ARG A 154      14.589 -25.543   5.992  1.00  3.26           N  
ATOM   2304  CA  ARG A 154      15.873 -26.206   6.184  1.00  3.26           C  
ATOM   2305  C   ARG A 154      16.129 -26.547   7.655  1.00  3.26           C  
ATOM   2306  O   ARG A 154      16.073 -25.684   8.530  1.00  3.26           O  
ATOM   2307  CB  ARG A 154      16.980 -25.322   5.610  1.00  3.26           C  
ATOM   2308  CG  ARG A 154      18.375 -25.831   5.796  1.00  3.26           C  
ATOM   2309  CD  ARG A 154      19.418 -24.974   5.129  1.00  3.26           C  
ATOM   2310  NE  ARG A 154      19.454 -25.166   3.723  1.00  3.26           N  
ATOM   2311  CZ  ARG A 154      20.134 -26.168   3.138  1.00  3.26           C  
ATOM   2312  NH1 ARG A 154      20.806 -27.049   3.857  1.00  3.26           N  
ATOM   2313  NH2 ARG A 154      20.112 -26.249   1.838  1.00  3.26           N  
ATOM   2314  H   ARG A 154      14.593 -24.596   5.606  1.00  3.26           H  
ATOM   2315  HA  ARG A 154      15.861 -27.137   5.618  1.00  3.26           H  
ATOM   2316 1HB  ARG A 154      16.817 -25.182   4.540  1.00  3.26           H  
ATOM   2317 2HB  ARG A 154      16.927 -24.335   6.071  1.00  3.26           H  
ATOM   2318 1HG  ARG A 154      18.586 -25.828   6.858  1.00  3.26           H  
ATOM   2319 2HG  ARG A 154      18.461 -26.844   5.409  1.00  3.26           H  
ATOM   2320 1HD  ARG A 154      19.203 -23.921   5.321  1.00  3.26           H  
ATOM   2321 2HD  ARG A 154      20.381 -25.208   5.495  1.00  3.26           H  
ATOM   2322  HE  ARG A 154      18.972 -24.505   3.098  1.00  3.26           H  
ATOM   2323 1HH1 ARG A 154      20.822 -26.983   4.893  1.00  3.26           H  
ATOM   2324 2HH1 ARG A 154      21.295 -27.794   3.387  1.00  3.26           H  
ATOM   2325 1HH2 ARG A 154      19.571 -25.540   1.343  1.00  3.26           H  
ATOM   2326 2HH2 ARG A 154      20.604 -26.980   1.353  1.00  3.26           H  
ATOM   2327  N   THR A 155      16.473 -27.815   7.911  1.00  3.36           N  
ATOM   2328  CA  THR A 155      16.695 -28.308   9.276  1.00  3.36           C  
ATOM   2329  C   THR A 155      18.133 -28.140   9.771  1.00  3.36           C  
ATOM   2330  O   THR A 155      18.417 -28.297  10.959  1.00  3.36           O  
ATOM   2331  CB  THR A 155      16.285 -29.784   9.362  1.00  3.36           C  
ATOM   2332  OG1 THR A 155      17.113 -30.566   8.487  1.00  3.36           O  
ATOM   2333  CG2 THR A 155      14.827 -29.933   8.938  1.00  3.36           C  
ATOM   2334  H   THR A 155      16.514 -28.470   7.144  1.00  3.36           H  
ATOM   2335  HA  THR A 155      16.047 -27.741   9.945  1.00  3.36           H  
ATOM   2336  HB  THR A 155      16.406 -30.141  10.384  1.00  3.36           H  
ATOM   2337  HG1 THR A 155      18.011 -30.589   8.833  1.00  3.36           H  
ATOM   2338 1HG2 THR A 155      14.533 -30.980   8.995  1.00  3.36           H  
ATOM   2339 2HG2 THR A 155      14.194 -29.341   9.599  1.00  3.36           H  
ATOM   2340 3HG2 THR A 155      14.707 -29.578   7.913  1.00  3.36           H  
ATOM   2341  N   SER A 156      19.030 -27.818   8.856  1.00  3.21           N  
ATOM   2342  CA  SER A 156      20.429 -27.574   9.175  1.00  3.21           C  
ATOM   2343  C   SER A 156      21.058 -26.697   8.114  1.00  3.21           C  
ATOM   2344  O   SER A 156      20.932 -27.014   6.930  1.00  3.21           O  
ATOM   2345  CB  SER A 156      21.240 -28.853   9.226  1.00  3.21           C  
ATOM   2346  OG  SER A 156      22.621 -28.560   9.433  1.00  3.21           O  
ATOM   2347  H   SER A 156      18.708 -27.724   7.906  1.00  3.21           H  
ATOM   2348  HA  SER A 156      20.446 -27.107  10.152  1.00  3.21           H  
ATOM   2349 1HB  SER A 156      20.873 -29.482  10.038  1.00  3.21           H  
ATOM   2350 2HB  SER A 156      21.115 -29.405   8.297  1.00  3.21           H  
ATOM   2351  HG  SER A 156      23.059 -29.416   9.513  1.00  3.21           H  
ATOM   2352  N   PRO A 157      21.808 -25.650   8.499  1.00  2.85           N  
ATOM   2353  CA  PRO A 157      22.503 -24.742   7.621  1.00  2.85           C  
ATOM   2354  C   PRO A 157      23.695 -25.388   6.950  1.00  2.85           C  
ATOM   2355  O   PRO A 157      24.223 -24.826   5.995  1.00  2.85           O  
ATOM   2356  CB  PRO A 157      22.957 -23.629   8.573  1.00  2.85           C  
ATOM   2357  CG  PRO A 157      23.087 -24.298   9.913  1.00  2.85           C  
ATOM   2358  CD  PRO A 157      21.993 -25.337   9.941  1.00  2.85           C  
ATOM   2359  HA  PRO A 157      21.814 -24.330   6.880  1.00  2.85           H  
ATOM   2360 1HB  PRO A 157      23.911 -23.207   8.219  1.00  2.85           H  
ATOM   2361 2HB  PRO A 157      22.226 -22.809   8.570  1.00  2.85           H  
ATOM   2362 1HG  PRO A 157      24.091 -24.743  10.005  1.00  2.85           H  
ATOM   2363 2HG  PRO A 157      22.995 -23.556  10.718  1.00  2.85           H  
ATOM   2364 1HD  PRO A 157      22.376 -26.203  10.501  1.00  2.85           H  
ATOM   2365 2HD  PRO A 157      21.072 -24.915  10.377  1.00  2.85           H  
ATOM   2366  N   VAL A 158      24.155 -26.552   7.466  1.00  2.40           N  
ATOM   2367  CA  VAL A 158      25.373 -27.246   6.998  1.00  2.40           C  
ATOM   2368  C   VAL A 158      26.668 -26.465   7.345  1.00  2.40           C  
ATOM   2369  O   VAL A 158      27.569 -26.999   7.993  1.00  2.40           O  
ATOM   2370  CB  VAL A 158      25.299 -27.550   5.484  1.00  2.40           C  
ATOM   2371  CG1 VAL A 158      26.613 -28.152   5.009  1.00  2.40           C  
ATOM   2372  CG2 VAL A 158      24.121 -28.485   5.237  1.00  2.40           C  
ATOM   2373  H   VAL A 158      23.641 -27.011   8.221  1.00  2.40           H  
ATOM   2374  HA  VAL A 158      25.419 -28.208   7.510  1.00  2.40           H  
ATOM   2375  HB  VAL A 158      25.165 -26.644   4.920  1.00  2.40           H  
ATOM   2376 1HG1 VAL A 158      26.554 -28.358   3.941  1.00  2.40           H  
ATOM   2377 2HG1 VAL A 158      27.424 -27.449   5.198  1.00  2.40           H  
ATOM   2378 3HG1 VAL A 158      26.803 -29.079   5.547  1.00  2.40           H  
ATOM   2379 1HG2 VAL A 158      24.050 -28.708   4.174  1.00  2.40           H  
ATOM   2380 2HG2 VAL A 158      24.269 -29.409   5.794  1.00  2.40           H  
ATOM   2381 3HG2 VAL A 158      23.198 -28.007   5.570  1.00  2.40           H  
ATOM   2382  N   GLY A 159      26.727 -25.203   6.935  1.00  1.97           N  
ATOM   2383  CA  GLY A 159      27.815 -24.265   7.175  1.00  1.97           C  
ATOM   2384  C   GLY A 159      27.219 -22.878   6.970  1.00  1.97           C  
ATOM   2385  O   GLY A 159      26.008 -22.749   6.854  1.00  1.97           O  
ATOM   2386  H   GLY A 159      25.935 -24.875   6.399  1.00  1.97           H  
ATOM   2387 1HA  GLY A 159      28.197 -24.375   8.190  1.00  1.97           H  
ATOM   2388 2HA  GLY A 159      28.630 -24.442   6.475  1.00  1.97           H  
ATOM   2389  N   SER A 160      28.012 -21.817   6.942  1.00  1.61           N  
ATOM   2390  CA  SER A 160      27.329 -20.541   6.755  1.00  1.61           C  
ATOM   2391  C   SER A 160      26.728 -20.472   5.351  1.00  1.61           C  
ATOM   2392  O   SER A 160      27.458 -20.663   4.370  1.00  1.61           O  
ATOM   2393  CB  SER A 160      28.269 -19.367   6.932  1.00  1.61           C  
ATOM   2394  OG  SER A 160      27.612 -18.133   6.640  1.00  1.61           O  
ATOM   2395  H   SER A 160      29.015 -21.889   7.044  1.00  1.61           H  
ATOM   2396  HA  SER A 160      26.559 -20.488   7.517  1.00  1.61           H  
ATOM   2397 1HB  SER A 160      28.644 -19.351   7.955  1.00  1.61           H  
ATOM   2398 2HB  SER A 160      29.128 -19.490   6.271  1.00  1.61           H  
ATOM   2399  HG  SER A 160      26.945 -18.027   7.331  1.00  1.61           H  
ATOM   2400  N   PRO A 161      25.454 -20.066   5.189  1.00  1.35           N  
ATOM   2401  CA  PRO A 161      24.811 -19.928   3.905  1.00  1.35           C  
ATOM   2402  C   PRO A 161      25.526 -18.872   3.086  1.00  1.35           C  
ATOM   2403  O   PRO A 161      25.474 -18.875   1.859  1.00  1.35           O  
ATOM   2404  CB  PRO A 161      23.384 -19.505   4.283  1.00  1.35           C  
ATOM   2405  CG  PRO A 161      23.500 -18.909   5.666  1.00  1.35           C  
ATOM   2406  CD  PRO A 161      24.603 -19.692   6.338  1.00  1.35           C  
ATOM   2407  HA  PRO A 161      24.812 -20.901   3.390  1.00  1.35           H  
ATOM   2408 1HB  PRO A 161      23.002 -18.781   3.547  1.00  1.35           H  
ATOM   2409 2HB  PRO A 161      22.711 -20.380   4.254  1.00  1.35           H  
ATOM   2410 1HG  PRO A 161      23.722 -17.833   5.595  1.00  1.35           H  
ATOM   2411 2HG  PRO A 161      22.537 -19.000   6.193  1.00  1.35           H  
ATOM   2412 1HD  PRO A 161      25.105 -19.009   7.023  1.00  1.35           H  
ATOM   2413 2HD  PRO A 161      24.214 -20.597   6.839  1.00  1.35           H  
ATOM   2414  N   ALA A 162      26.234 -17.961   3.758  1.00  1.17           N  
ATOM   2415  CA  ALA A 162      26.926 -16.917   3.041  1.00  1.17           C  
ATOM   2416  C   ALA A 162      28.018 -17.496   2.170  1.00  1.17           C  
ATOM   2417  O   ALA A 162      28.298 -16.988   1.081  1.00  1.17           O  
ATOM   2418  CB  ALA A 162      27.500 -15.949   4.013  1.00  1.17           C  
ATOM   2419  H   ALA A 162      26.352 -17.994   4.773  1.00  1.17           H  
ATOM   2420  HA  ALA A 162      26.210 -16.407   2.398  1.00  1.17           H  
ATOM   2421 1HB  ALA A 162      27.994 -15.166   3.484  1.00  1.17           H  
ATOM   2422 2HB  ALA A 162      26.697 -15.529   4.619  1.00  1.17           H  
ATOM   2423 3HB  ALA A 162      28.213 -16.462   4.651  1.00  1.17           H  
ATOM   2424  N   LEU A 163      28.665 -18.548   2.678  1.00  1.05           N  
ATOM   2425  CA  LEU A 163      29.749 -19.195   1.976  1.00  1.05           C  
ATOM   2426  C   LEU A 163      29.176 -19.958   0.815  1.00  1.05           C  
ATOM   2427  O   LEU A 163      29.730 -19.936  -0.276  1.00  1.05           O  
ATOM   2428  CB  LEU A 163      30.558 -20.114   2.883  1.00  1.05           C  
ATOM   2429  CG  LEU A 163      31.748 -20.786   2.195  1.00  1.05           C  
ATOM   2430  CD1 LEU A 163      32.695 -19.711   1.645  1.00  1.05           C  
ATOM   2431  CD2 LEU A 163      32.467 -21.690   3.175  1.00  1.05           C  
ATOM   2432  H   LEU A 163      28.352 -18.958   3.553  1.00  1.05           H  
ATOM   2433  HA  LEU A 163      30.419 -18.430   1.587  1.00  1.05           H  
ATOM   2434 1HB  LEU A 163      30.928 -19.540   3.729  1.00  1.05           H  
ATOM   2435 2HB  LEU A 163      29.899 -20.898   3.259  1.00  1.05           H  
ATOM   2436  HG  LEU A 163      31.385 -21.372   1.371  1.00  1.05           H  
ATOM   2437 1HD1 LEU A 163      33.533 -20.190   1.138  1.00  1.05           H  
ATOM   2438 2HD1 LEU A 163      32.157 -19.081   0.936  1.00  1.05           H  
ATOM   2439 3HD1 LEU A 163      33.068 -19.099   2.465  1.00  1.05           H  
ATOM   2440 1HD2 LEU A 163      33.306 -22.174   2.673  1.00  1.05           H  
ATOM   2441 2HD2 LEU A 163      32.836 -21.099   4.013  1.00  1.05           H  
ATOM   2442 3HD2 LEU A 163      31.774 -22.448   3.540  1.00  1.05           H  
ATOM   2443  N   SER A 164      28.045 -20.632   1.041  1.00  0.97           N  
ATOM   2444  CA  SER A 164      27.437 -21.399  -0.046  1.00  0.97           C  
ATOM   2445  C   SER A 164      27.123 -20.469  -1.222  1.00  0.97           C  
ATOM   2446  O   SER A 164      27.359 -20.809  -2.394  1.00  0.97           O  
ATOM   2447  CB  SER A 164      26.160 -22.064   0.433  1.00  0.97           C  
ATOM   2448  OG  SER A 164      26.430 -23.032   1.418  1.00  0.97           O  
ATOM   2449  H   SER A 164      27.635 -20.616   1.979  1.00  0.97           H  
ATOM   2450  HA  SER A 164      28.143 -22.160  -0.378  1.00  0.97           H  
ATOM   2451 1HB  SER A 164      25.481 -21.310   0.833  1.00  0.97           H  
ATOM   2452 2HB  SER A 164      25.657 -22.531  -0.413  1.00  0.97           H  
ATOM   2453  HG  SER A 164      26.788 -22.550   2.173  1.00  0.97           H  
ATOM   2454  N   ILE A 165      26.625 -19.275  -0.905  1.00  0.91           N  
ATOM   2455  CA  ILE A 165      26.295 -18.285  -1.916  1.00  0.91           C  
ATOM   2456  C   ILE A 165      27.565 -17.765  -2.583  1.00  0.91           C  
ATOM   2457  O   ILE A 165      27.660 -17.716  -3.812  1.00  0.91           O  
ATOM   2458  CB  ILE A 165      25.496 -17.152  -1.284  1.00  0.91           C  
ATOM   2459  CG1 ILE A 165      24.154 -17.714  -0.813  1.00  0.91           C  
ATOM   2460  CG2 ILE A 165      25.300 -16.041  -2.300  1.00  0.91           C  
ATOM   2461  CD1 ILE A 165      23.378 -16.784   0.113  1.00  0.91           C  
ATOM   2462  H   ILE A 165      26.432 -19.063   0.078  1.00  0.91           H  
ATOM   2463  HA  ILE A 165      25.682 -18.751  -2.680  1.00  0.91           H  
ATOM   2464  HB  ILE A 165      26.028 -16.771  -0.409  1.00  0.91           H  
ATOM   2465 1HG1 ILE A 165      23.571 -17.943  -1.688  1.00  0.91           H  
ATOM   2466 2HG1 ILE A 165      24.328 -18.650  -0.289  1.00  0.91           H  
ATOM   2467 1HG2 ILE A 165      24.728 -15.230  -1.850  1.00  0.91           H  
ATOM   2468 2HG2 ILE A 165      26.272 -15.674  -2.613  1.00  0.91           H  
ATOM   2469 3HG2 ILE A 165      24.763 -16.432  -3.165  1.00  0.91           H  
ATOM   2470 1HD1 ILE A 165      22.438 -17.259   0.399  1.00  0.91           H  
ATOM   2471 2HD1 ILE A 165      23.973 -16.591   1.007  1.00  0.91           H  
ATOM   2472 3HD1 ILE A 165      23.172 -15.842  -0.390  1.00  0.91           H  
ATOM   2473  N   GLY A 166      28.561 -17.415  -1.774  1.00  0.86           N  
ATOM   2474  CA  GLY A 166      29.826 -16.920  -2.285  1.00  0.86           C  
ATOM   2475  C   GLY A 166      30.448 -17.918  -3.257  1.00  0.86           C  
ATOM   2476  O   GLY A 166      30.810 -17.564  -4.382  1.00  0.86           O  
ATOM   2477  H   GLY A 166      28.440 -17.465  -0.764  1.00  0.86           H  
ATOM   2478 1HA  GLY A 166      29.666 -15.962  -2.779  1.00  0.86           H  
ATOM   2479 2HA  GLY A 166      30.503 -16.746  -1.448  1.00  0.86           H  
ATOM   2480  N   LEU A 167      30.552 -19.175  -2.833  1.00  0.81           N  
ATOM   2481  CA  LEU A 167      31.140 -20.224  -3.649  1.00  0.81           C  
ATOM   2482  C   LEU A 167      30.352 -20.442  -4.927  1.00  0.81           C  
ATOM   2483  O   LEU A 167      30.938 -20.676  -5.985  1.00  0.81           O  
ATOM   2484  CB  LEU A 167      31.192 -21.533  -2.865  1.00  0.81           C  
ATOM   2485  CG  LEU A 167      32.170 -21.557  -1.692  1.00  0.81           C  
ATOM   2486  CD1 LEU A 167      31.988 -22.852  -0.921  1.00  0.81           C  
ATOM   2487  CD2 LEU A 167      33.587 -21.408  -2.203  1.00  0.81           C  
ATOM   2488  H   LEU A 167      30.224 -19.405  -1.901  1.00  0.81           H  
ATOM   2489  HA  LEU A 167      32.154 -19.927  -3.908  1.00  0.81           H  
ATOM   2490 1HB  LEU A 167      30.194 -21.726  -2.462  1.00  0.81           H  
ATOM   2491 2HB  LEU A 167      31.453 -22.342  -3.545  1.00  0.81           H  
ATOM   2492  HG  LEU A 167      31.951 -20.734  -1.027  1.00  0.81           H  
ATOM   2493 1HD1 LEU A 167      32.672 -22.870  -0.073  1.00  0.81           H  
ATOM   2494 2HD1 LEU A 167      30.959 -22.913  -0.561  1.00  0.81           H  
ATOM   2495 3HD1 LEU A 167      32.197 -23.695  -1.573  1.00  0.81           H  
ATOM   2496 1HD2 LEU A 167      34.277 -21.417  -1.359  1.00  0.81           H  
ATOM   2497 2HD2 LEU A 167      33.822 -22.234  -2.875  1.00  0.81           H  
ATOM   2498 3HD2 LEU A 167      33.681 -20.464  -2.741  1.00  0.81           H  
ATOM   2499  N   SER A 168      29.021 -20.336  -4.861  1.00  0.77           N  
ATOM   2500  CA  SER A 168      28.218 -20.516  -6.058  1.00  0.77           C  
ATOM   2501  C   SER A 168      28.600 -19.450  -7.085  1.00  0.77           C  
ATOM   2502  O   SER A 168      28.726 -19.746  -8.279  1.00  0.77           O  
ATOM   2503  CB  SER A 168      26.748 -20.438  -5.705  1.00  0.77           C  
ATOM   2504  OG  SER A 168      26.399 -21.499  -4.855  1.00  0.77           O  
ATOM   2505  H   SER A 168      28.550 -20.169  -3.969  1.00  0.77           H  
ATOM   2506  HA  SER A 168      28.431 -21.498  -6.478  1.00  0.77           H  
ATOM   2507 1HB  SER A 168      26.527 -19.489  -5.222  1.00  0.77           H  
ATOM   2508 2HB  SER A 168      26.155 -20.494  -6.605  1.00  0.77           H  
ATOM   2509  HG  SER A 168      26.930 -21.369  -4.030  1.00  0.77           H  
ATOM   2510  N   VAL A 169      28.817 -18.216  -6.614  1.00  0.74           N  
ATOM   2511  CA  VAL A 169      29.231 -17.116  -7.478  1.00  0.74           C  
ATOM   2512  C   VAL A 169      30.643 -17.325  -8.016  1.00  0.74           C  
ATOM   2513  O   VAL A 169      30.890 -17.091  -9.200  1.00  0.74           O  
ATOM   2514  CB  VAL A 169      29.072 -15.773  -6.771  1.00  0.74           C  
ATOM   2515  CG1 VAL A 169      29.698 -14.664  -7.634  1.00  0.74           C  
ATOM   2516  CG2 VAL A 169      27.584 -15.556  -6.565  1.00  0.74           C  
ATOM   2517  H   VAL A 169      28.670 -18.041  -5.616  1.00  0.74           H  
ATOM   2518  HA  VAL A 169      28.563 -17.088  -8.333  1.00  0.74           H  
ATOM   2519  HB  VAL A 169      29.583 -15.791  -5.810  1.00  0.74           H  
ATOM   2520 1HG1 VAL A 169      29.589 -13.704  -7.157  1.00  0.74           H  
ATOM   2521 2HG1 VAL A 169      30.762 -14.878  -7.770  1.00  0.74           H  
ATOM   2522 3HG1 VAL A 169      29.207 -14.640  -8.600  1.00  0.74           H  
ATOM   2523 1HG2 VAL A 169      27.394 -14.644  -6.081  1.00  0.74           H  
ATOM   2524 2HG2 VAL A 169      27.098 -15.549  -7.532  1.00  0.74           H  
ATOM   2525 3HG2 VAL A 169      27.187 -16.367  -5.956  1.00  0.74           H  
ATOM   2526  N   THR A 170      31.565 -17.784  -7.171  1.00  0.72           N  
ATOM   2527  CA  THR A 170      32.915 -18.072  -7.643  1.00  0.72           C  
ATOM   2528  C   THR A 170      32.888 -19.096  -8.758  1.00  0.72           C  
ATOM   2529  O   THR A 170      33.479 -18.876  -9.816  1.00  0.72           O  
ATOM   2530  CB  THR A 170      33.812 -18.581  -6.496  1.00  0.72           C  
ATOM   2531  OG1 THR A 170      34.010 -17.531  -5.567  1.00  0.72           O  
ATOM   2532  CG2 THR A 170      35.153 -19.115  -6.987  1.00  0.72           C  
ATOM   2533  H   THR A 170      31.315 -17.932  -6.194  1.00  0.72           H  
ATOM   2534  HA  THR A 170      33.346 -17.151  -8.034  1.00  0.72           H  
ATOM   2535  HB  THR A 170      33.290 -19.392  -5.997  1.00  0.72           H  
ATOM   2536  HG1 THR A 170      34.406 -16.768  -6.054  1.00  0.72           H  
ATOM   2537 1HG2 THR A 170      35.722 -19.481  -6.140  1.00  0.72           H  
ATOM   2538 2HG2 THR A 170      34.985 -19.931  -7.689  1.00  0.72           H  
ATOM   2539 3HG2 THR A 170      35.704 -18.341  -7.463  1.00  0.72           H  
ATOM   2540  N   LEU A 171      32.153 -20.184  -8.564  1.00  0.71           N  
ATOM   2541  CA  LEU A 171      32.080 -21.203  -9.594  1.00  0.71           C  
ATOM   2542  C   LEU A 171      31.411 -20.647 -10.843  1.00  0.71           C  
ATOM   2543  O   LEU A 171      31.849 -20.899 -11.971  1.00  0.71           O  
ATOM   2544  CB  LEU A 171      31.293 -22.393  -9.059  1.00  0.71           C  
ATOM   2545  CG  LEU A 171      31.993 -23.169  -7.938  1.00  0.71           C  
ATOM   2546  CD1 LEU A 171      31.033 -24.189  -7.364  1.00  0.71           C  
ATOM   2547  CD2 LEU A 171      33.244 -23.825  -8.489  1.00  0.71           C  
ATOM   2548  H   LEU A 171      31.664 -20.316  -7.677  1.00  0.71           H  
ATOM   2549  HA  LEU A 171      33.086 -21.519  -9.846  1.00  0.71           H  
ATOM   2550 1HB  LEU A 171      30.343 -22.026  -8.663  1.00  0.71           H  
ATOM   2551 2HB  LEU A 171      31.088 -23.079  -9.877  1.00  0.71           H  
ATOM   2552  HG  LEU A 171      32.273 -22.482  -7.140  1.00  0.71           H  
ATOM   2553 1HD1 LEU A 171      31.521 -24.734  -6.557  1.00  0.71           H  
ATOM   2554 2HD1 LEU A 171      30.153 -23.672  -6.973  1.00  0.71           H  
ATOM   2555 3HD1 LEU A 171      30.731 -24.885  -8.143  1.00  0.71           H  
ATOM   2556 1HD2 LEU A 171      33.749 -24.370  -7.691  1.00  0.71           H  
ATOM   2557 2HD2 LEU A 171      32.974 -24.515  -9.288  1.00  0.71           H  
ATOM   2558 3HD2 LEU A 171      33.903 -23.063  -8.877  1.00  0.71           H  
ATOM   2559  N   GLY A 172      30.360 -19.850 -10.656  1.00  0.70           N  
ATOM   2560  CA  GLY A 172      29.667 -19.277 -11.787  1.00  0.70           C  
ATOM   2561  C   GLY A 172      30.586 -18.381 -12.613  1.00  0.70           C  
ATOM   2562  O   GLY A 172      30.529 -18.393 -13.844  1.00  0.70           O  
ATOM   2563  H   GLY A 172      30.003 -19.668  -9.719  1.00  0.70           H  
ATOM   2564 1HA  GLY A 172      29.305 -20.090 -12.403  1.00  0.70           H  
ATOM   2565 2HA  GLY A 172      28.804 -18.728 -11.425  1.00  0.70           H  
ATOM   2566  N   HIS A 173      31.472 -17.645 -11.934  1.00  0.71           N  
ATOM   2567  CA  HIS A 173      32.443 -16.769 -12.576  1.00  0.71           C  
ATOM   2568  C   HIS A 173      33.439 -17.609 -13.352  1.00  0.71           C  
ATOM   2569  O   HIS A 173      33.712 -17.340 -14.522  1.00  0.71           O  
ATOM   2570  CB  HIS A 173      33.217 -15.913 -11.574  1.00  0.71           C  
ATOM   2571  CG  HIS A 173      34.221 -14.980 -12.245  1.00  0.71           C  
ATOM   2572  ND1 HIS A 173      35.441 -15.416 -12.714  1.00  0.71           N  
ATOM   2573  CD2 HIS A 173      34.179 -13.665 -12.501  1.00  0.71           C  
ATOM   2574  CE1 HIS A 173      36.096 -14.402 -13.243  1.00  0.71           C  
ATOM   2575  NE2 HIS A 173      35.341 -13.331 -13.142  1.00  0.71           N  
ATOM   2576  H   HIS A 173      31.442 -17.669 -10.914  1.00  0.71           H  
ATOM   2577  HA  HIS A 173      31.937 -16.106 -13.274  1.00  0.71           H  
ATOM   2578 1HB  HIS A 173      32.518 -15.314 -10.987  1.00  0.71           H  
ATOM   2579 2HB  HIS A 173      33.748 -16.557 -10.883  1.00  0.71           H  
ATOM   2580  HD1 HIS A 173      35.751 -16.372 -12.708  1.00  0.71           H  
ATOM   2581  HD2 HIS A 173      33.438 -12.906 -12.313  1.00  0.71           H  
ATOM   2582  HE1 HIS A 173      37.087 -14.535 -13.672  1.00  0.71           H  
ATOM   2583  N   LEU A 174      33.954 -18.665 -12.714  1.00  0.72           N  
ATOM   2584  CA  LEU A 174      34.962 -19.513 -13.336  1.00  0.72           C  
ATOM   2585  C   LEU A 174      34.437 -20.109 -14.639  1.00  0.72           C  
ATOM   2586  O   LEU A 174      35.211 -20.331 -15.566  1.00  0.72           O  
ATOM   2587  CB  LEU A 174      35.379 -20.638 -12.375  1.00  0.72           C  
ATOM   2588  CG  LEU A 174      36.165 -20.181 -11.136  1.00  0.72           C  
ATOM   2589  CD1 LEU A 174      36.392 -21.340 -10.200  1.00  0.72           C  
ATOM   2590  CD2 LEU A 174      37.438 -19.583 -11.568  1.00  0.72           C  
ATOM   2591  H   LEU A 174      33.667 -18.856 -11.752  1.00  0.72           H  
ATOM   2592  HA  LEU A 174      35.834 -18.903 -13.562  1.00  0.72           H  
ATOM   2593 1HB  LEU A 174      34.479 -21.143 -12.028  1.00  0.72           H  
ATOM   2594 2HB  LEU A 174      35.988 -21.356 -12.919  1.00  0.72           H  
ATOM   2595  HG  LEU A 174      35.604 -19.446 -10.613  1.00  0.72           H  
ATOM   2596 1HD1 LEU A 174      36.938 -20.994  -9.322  1.00  0.72           H  
ATOM   2597 2HD1 LEU A 174      35.442 -21.737  -9.896  1.00  0.72           H  
ATOM   2598 3HD1 LEU A 174      36.966 -22.113 -10.705  1.00  0.72           H  
ATOM   2599 1HD2 LEU A 174      37.972 -19.251 -10.704  1.00  0.72           H  
ATOM   2600 2HD2 LEU A 174      38.033 -20.317 -12.107  1.00  0.72           H  
ATOM   2601 3HD2 LEU A 174      37.213 -18.743 -12.210  1.00  0.72           H  
ATOM   2602  N   VAL A 175      33.133 -20.363 -14.722  1.00  0.73           N  
ATOM   2603  CA  VAL A 175      32.553 -20.858 -15.961  1.00  0.73           C  
ATOM   2604  C   VAL A 175      32.227 -19.723 -16.946  1.00  0.73           C  
ATOM   2605  O   VAL A 175      32.658 -19.744 -18.106  1.00  0.73           O  
ATOM   2606  CB  VAL A 175      31.256 -21.629 -15.666  1.00  0.73           C  
ATOM   2607  CG1 VAL A 175      30.578 -22.035 -16.983  1.00  0.73           C  
ATOM   2608  CG2 VAL A 175      31.571 -22.849 -14.821  1.00  0.73           C  
ATOM   2609  H   VAL A 175      32.546 -20.225 -13.897  1.00  0.73           H  
ATOM   2610  HA  VAL A 175      33.270 -21.533 -16.428  1.00  0.73           H  
ATOM   2611  HB  VAL A 175      30.570 -20.976 -15.119  1.00  0.73           H  
ATOM   2612 1HG1 VAL A 175      29.654 -22.567 -16.767  1.00  0.73           H  
ATOM   2613 2HG1 VAL A 175      30.351 -21.142 -17.567  1.00  0.73           H  
ATOM   2614 3HG1 VAL A 175      31.245 -22.681 -17.551  1.00  0.73           H  
ATOM   2615 1HG2 VAL A 175      30.648 -23.385 -14.601  1.00  0.73           H  
ATOM   2616 2HG2 VAL A 175      32.253 -23.503 -15.362  1.00  0.73           H  
ATOM   2617 3HG2 VAL A 175      32.036 -22.533 -13.889  1.00  0.73           H  
ATOM   2618  N   GLY A 176      31.469 -18.726 -16.480  1.00  0.75           N  
ATOM   2619  CA  GLY A 176      30.980 -17.643 -17.323  1.00  0.75           C  
ATOM   2620  C   GLY A 176      32.083 -16.855 -17.992  1.00  0.75           C  
ATOM   2621  O   GLY A 176      31.959 -16.487 -19.160  1.00  0.75           O  
ATOM   2622  H   GLY A 176      31.191 -18.726 -15.503  1.00  0.75           H  
ATOM   2623 1HA  GLY A 176      30.313 -18.047 -18.080  1.00  0.75           H  
ATOM   2624 2HA  GLY A 176      30.382 -16.968 -16.710  1.00  0.75           H  
ATOM   2625  N   ILE A 177      33.201 -16.675 -17.297  1.00  0.77           N  
ATOM   2626  CA  ILE A 177      34.333 -15.891 -17.777  1.00  0.77           C  
ATOM   2627  C   ILE A 177      34.891 -16.302 -19.141  1.00  0.77           C  
ATOM   2628  O   ILE A 177      35.591 -15.515 -19.775  1.00  0.77           O  
ATOM   2629  CB  ILE A 177      35.447 -15.878 -16.741  1.00  0.77           C  
ATOM   2630  CG1 ILE A 177      36.426 -14.776 -17.058  1.00  0.77           C  
ATOM   2631  CG2 ILE A 177      36.120 -17.202 -16.723  1.00  0.77           C  
ATOM   2632  CD1 ILE A 177      35.806 -13.397 -16.950  1.00  0.77           C  
ATOM   2633  H   ILE A 177      33.259 -17.038 -16.346  1.00  0.77           H  
ATOM   2634  HA  ILE A 177      33.996 -14.865 -17.861  1.00  0.77           H  
ATOM   2635  HB  ILE A 177      35.022 -15.669 -15.768  1.00  0.77           H  
ATOM   2636 1HG1 ILE A 177      37.253 -14.834 -16.366  1.00  0.77           H  
ATOM   2637 2HG1 ILE A 177      36.807 -14.914 -18.070  1.00  0.77           H  
ATOM   2638 1HG2 ILE A 177      36.877 -17.196 -15.987  1.00  0.77           H  
ATOM   2639 2HG2 ILE A 177      35.391 -17.970 -16.487  1.00  0.77           H  
ATOM   2640 3HG2 ILE A 177      36.559 -17.401 -17.692  1.00  0.77           H  
ATOM   2641 1HD1 ILE A 177      36.553 -12.640 -17.184  1.00  0.77           H  
ATOM   2642 2HD1 ILE A 177      34.979 -13.324 -17.655  1.00  0.77           H  
ATOM   2643 3HD1 ILE A 177      35.434 -13.240 -15.943  1.00  0.77           H  
ATOM   2644  N   TYR A 178      34.613 -17.522 -19.605  1.00  0.79           N  
ATOM   2645  CA  TYR A 178      35.149 -17.930 -20.895  1.00  0.79           C  
ATOM   2646  C   TYR A 178      34.160 -17.693 -22.039  1.00  0.79           C  
ATOM   2647  O   TYR A 178      34.440 -18.026 -23.191  1.00  0.79           O  
ATOM   2648  CB  TYR A 178      35.550 -19.393 -20.834  1.00  0.79           C  
ATOM   2649  CG  TYR A 178      36.694 -19.637 -19.871  1.00  0.79           C  
ATOM   2650  CD1 TYR A 178      36.447 -20.172 -18.616  1.00  0.79           C  
ATOM   2651  CD2 TYR A 178      37.990 -19.308 -20.236  1.00  0.79           C  
ATOM   2652  CE1 TYR A 178      37.498 -20.385 -17.738  1.00  0.79           C  
ATOM   2653  CE2 TYR A 178      39.034 -19.521 -19.357  1.00  0.79           C  
ATOM   2654  CZ  TYR A 178      38.789 -20.061 -18.115  1.00  0.79           C  
ATOM   2655  OH  TYR A 178      39.829 -20.279 -17.240  1.00  0.79           O  
ATOM   2656  H   TYR A 178      34.016 -18.157 -19.067  1.00  0.79           H  
ATOM   2657  HA  TYR A 178      36.039 -17.338 -21.102  1.00  0.79           H  
ATOM   2658 1HB  TYR A 178      34.690 -19.989 -20.508  1.00  0.79           H  
ATOM   2659 2HB  TYR A 178      35.842 -19.741 -21.823  1.00  0.79           H  
ATOM   2660  HD1 TYR A 178      35.424 -20.425 -18.316  1.00  0.79           H  
ATOM   2661  HD2 TYR A 178      38.186 -18.880 -21.219  1.00  0.79           H  
ATOM   2662  HE1 TYR A 178      37.307 -20.807 -16.754  1.00  0.79           H  
ATOM   2663  HE2 TYR A 178      40.053 -19.264 -19.647  1.00  0.79           H  
ATOM   2664  HH  TYR A 178      39.483 -20.649 -16.424  1.00  0.79           H  
ATOM   2665  N   PHE A 179      33.018 -17.094 -21.715  1.00  0.80           N  
ATOM   2666  CA  PHE A 179      31.980 -16.766 -22.683  1.00  0.80           C  
ATOM   2667  C   PHE A 179      31.681 -15.273 -22.645  1.00  0.80           C  
ATOM   2668  O   PHE A 179      31.580 -14.604 -23.681  1.00  0.80           O  
ATOM   2669  CB  PHE A 179      30.718 -17.513 -22.293  1.00  0.80           C  
ATOM   2670  CG  PHE A 179      30.909 -18.979 -22.253  1.00  0.80           C  
ATOM   2671  CD1 PHE A 179      31.133 -19.606 -21.038  1.00  0.80           C  
ATOM   2672  CD2 PHE A 179      30.854 -19.743 -23.397  1.00  0.80           C  
ATOM   2673  CE1 PHE A 179      31.300 -20.961 -20.958  1.00  0.80           C  
ATOM   2674  CE2 PHE A 179      31.020 -21.111 -23.327  1.00  0.80           C  
ATOM   2675  CZ  PHE A 179      31.243 -21.721 -22.101  1.00  0.80           C  
ATOM   2676  H   PHE A 179      32.853 -16.854 -20.741  1.00  0.80           H  
ATOM   2677  HA  PHE A 179      32.311 -17.046 -23.684  1.00  0.80           H  
ATOM   2678 1HB  PHE A 179      30.395 -17.188 -21.301  1.00  0.80           H  
ATOM   2679 2HB  PHE A 179      29.916 -17.287 -22.983  1.00  0.80           H  
ATOM   2680  HD1 PHE A 179      31.179 -19.003 -20.134  1.00  0.80           H  
ATOM   2681  HD2 PHE A 179      30.676 -19.256 -24.357  1.00  0.80           H  
ATOM   2682  HE1 PHE A 179      31.477 -21.430 -19.989  1.00  0.80           H  
ATOM   2683  HE2 PHE A 179      30.976 -21.710 -24.234  1.00  0.80           H  
ATOM   2684  HZ  PHE A 179      31.375 -22.800 -22.045  1.00  0.80           H  
ATOM   2685  N   THR A 180      31.499 -14.784 -21.419  1.00  0.81           N  
ATOM   2686  CA  THR A 180      31.147 -13.410 -21.093  1.00  0.81           C  
ATOM   2687  C   THR A 180      31.962 -12.892 -19.917  1.00  0.81           C  
ATOM   2688  O   THR A 180      32.336 -13.653 -19.032  1.00  0.81           O  
ATOM   2689  CB  THR A 180      29.662 -13.315 -20.700  1.00  0.81           C  
ATOM   2690  OG1 THR A 180      29.454 -14.159 -19.579  1.00  0.81           O  
ATOM   2691  CG2 THR A 180      28.756 -13.704 -21.795  1.00  0.81           C  
ATOM   2692  H   THR A 180      31.618 -15.417 -20.633  1.00  0.81           H  
ATOM   2693  HA  THR A 180      31.342 -12.782 -21.954  1.00  0.81           H  
ATOM   2694  HB  THR A 180      29.442 -12.289 -20.412  1.00  0.81           H  
ATOM   2695  HG1 THR A 180      28.594 -13.990 -19.172  1.00  0.81           H  
ATOM   2696 1HG2 THR A 180      27.723 -13.612 -21.453  1.00  0.81           H  
ATOM   2697 2HG2 THR A 180      28.928 -13.041 -22.625  1.00  0.81           H  
ATOM   2698 3HG2 THR A 180      28.943 -14.730 -22.095  1.00  0.81           H  
ATOM   2699  N   GLY A 181      32.076 -11.577 -19.790  1.00  0.81           N  
ATOM   2700  CA  GLY A 181      32.710 -10.981 -18.615  1.00  0.81           C  
ATOM   2701  C   GLY A 181      31.826 -11.037 -17.345  1.00  0.81           C  
ATOM   2702  O   GLY A 181      31.407  -9.993 -16.839  1.00  0.81           O  
ATOM   2703  H   GLY A 181      31.782 -10.994 -20.569  1.00  0.81           H  
ATOM   2704 1HA  GLY A 181      33.652 -11.493 -18.425  1.00  0.81           H  
ATOM   2705 2HA  GLY A 181      32.961  -9.944 -18.834  1.00  0.81           H  
ATOM   2706  N   CYS A 182      31.497 -12.260 -16.904  1.00  0.81           N  
ATOM   2707  CA  CYS A 182      30.694 -12.596 -15.718  1.00  0.81           C  
ATOM   2708  C   CYS A 182      29.423 -11.794 -15.462  1.00  0.81           C  
ATOM   2709  O   CYS A 182      29.277 -11.206 -14.387  1.00  0.81           O  
ATOM   2710  CB  CYS A 182      31.544 -12.484 -14.466  1.00  0.81           C  
ATOM   2711  SG  CYS A 182      30.629 -12.847 -12.941  1.00  0.81           S  
ATOM   2712  H   CYS A 182      31.875 -13.025 -17.448  1.00  0.81           H  
ATOM   2713  HA  CYS A 182      30.399 -13.642 -15.829  1.00  0.81           H  
ATOM   2714 1HB  CYS A 182      32.366 -13.188 -14.550  1.00  0.81           H  
ATOM   2715 2HB  CYS A 182      31.969 -11.484 -14.385  1.00  0.81           H  
ATOM   2716  HG  CYS A 182      30.151 -14.022 -13.342  1.00  0.81           H  
ATOM   2717  N   SER A 183      28.473 -11.764 -16.387  1.00  0.80           N  
ATOM   2718  CA  SER A 183      27.284 -10.946 -16.149  1.00  0.80           C  
ATOM   2719  C   SER A 183      26.241 -11.728 -15.397  1.00  0.80           C  
ATOM   2720  O   SER A 183      25.149 -11.899 -15.892  1.00  0.80           O  
ATOM   2721  CB  SER A 183      26.659 -10.480 -17.441  1.00  0.80           C  
ATOM   2722  OG  SER A 183      25.533  -9.652 -17.200  1.00  0.80           O  
ATOM   2723  H   SER A 183      28.536 -12.356 -17.213  1.00  0.80           H  
ATOM   2724  HA  SER A 183      27.568 -10.075 -15.555  1.00  0.80           H  
ATOM   2725 1HB  SER A 183      27.360  -9.938 -18.002  1.00  0.80           H  
ATOM   2726 2HB  SER A 183      26.364 -11.338 -18.026  1.00  0.80           H  
ATOM   2727  HG  SER A 183      25.859  -8.908 -16.694  1.00  0.80           H  
ATOM   2728  N   MET A 184      26.557 -12.184 -14.196  1.00  0.79           N  
ATOM   2729  CA  MET A 184      25.590 -12.984 -13.431  1.00  0.79           C  
ATOM   2730  C   MET A 184      24.811 -12.132 -12.452  1.00  0.79           C  
ATOM   2731  O   MET A 184      24.009 -12.634 -11.658  1.00  0.79           O  
ATOM   2732  CB  MET A 184      26.268 -14.066 -12.647  1.00  0.79           C  
ATOM   2733  CG  MET A 184      26.965 -15.117 -13.444  1.00  0.79           C  
ATOM   2734  SD  MET A 184      27.498 -16.417 -12.382  1.00  0.79           S  
ATOM   2735  CE  MET A 184      28.741 -15.624 -11.423  1.00  0.79           C  
ATOM   2736  H   MET A 184      27.495 -11.978 -13.850  1.00  0.79           H  
ATOM   2737  HA  MET A 184      24.884 -13.438 -14.127  1.00  0.79           H  
ATOM   2738 1HB  MET A 184      26.996 -13.619 -11.971  1.00  0.79           H  
ATOM   2739 2HB  MET A 184      25.526 -14.564 -12.048  1.00  0.79           H  
ATOM   2740 1HG  MET A 184      26.283 -15.531 -14.188  1.00  0.79           H  
ATOM   2741 2HG  MET A 184      27.830 -14.699 -13.964  1.00  0.79           H  
ATOM   2742 1HE  MET A 184      29.126 -16.319 -10.698  1.00  0.79           H  
ATOM   2743 2HE  MET A 184      29.537 -15.308 -12.068  1.00  0.79           H  
ATOM   2744 3HE  MET A 184      28.314 -14.763 -10.909  1.00  0.79           H  
ATOM   2745  N   ASN A 185      25.109 -10.852 -12.497  1.00  0.78           N  
ATOM   2746  CA  ASN A 185      24.558  -9.834 -11.641  1.00  0.78           C  
ATOM   2747  C   ASN A 185      24.391  -8.585 -12.480  1.00  0.78           C  
ATOM   2748  O   ASN A 185      25.371  -7.874 -12.716  1.00  0.78           O  
ATOM   2749  CB  ASN A 185      25.463  -9.579 -10.465  1.00  0.78           C  
ATOM   2750  CG  ASN A 185      24.905  -8.588  -9.471  1.00  0.78           C  
ATOM   2751  OD1 ASN A 185      24.156  -7.651  -9.815  1.00  0.78           O  
ATOM   2752  ND2 ASN A 185      25.254  -8.798  -8.215  1.00  0.78           N  
ATOM   2753  H   ASN A 185      25.778 -10.578 -13.199  1.00  0.78           H  
ATOM   2754  HA  ASN A 185      23.613 -10.195 -11.269  1.00  0.78           H  
ATOM   2755 1HB  ASN A 185      25.654 -10.520  -9.947  1.00  0.78           H  
ATOM   2756 2HB  ASN A 185      26.422  -9.209 -10.825  1.00  0.78           H  
ATOM   2757 1HD2 ASN A 185      24.926  -8.187  -7.461  1.00  0.78           H  
ATOM   2758 2HD2 ASN A 185      25.824  -9.590  -7.986  1.00  0.78           H  
ATOM   2759  N   PRO A 186      23.172  -8.247 -12.909  1.00  0.77           N  
ATOM   2760  CA  PRO A 186      22.906  -7.184 -13.835  1.00  0.77           C  
ATOM   2761  C   PRO A 186      23.352  -5.849 -13.276  1.00  0.77           C  
ATOM   2762  O   PRO A 186      23.626  -4.923 -14.038  1.00  0.77           O  
ATOM   2763  CB  PRO A 186      21.386  -7.241 -13.961  1.00  0.77           C  
ATOM   2764  CG  PRO A 186      20.923  -7.870 -12.716  1.00  0.77           C  
ATOM   2765  CD  PRO A 186      21.978  -8.839 -12.322  1.00  0.77           C  
ATOM   2766  HA  PRO A 186      23.400  -7.401 -14.793  1.00  0.77           H  
ATOM   2767 1HB  PRO A 186      20.978  -6.230 -14.104  1.00  0.77           H  
ATOM   2768 2HB  PRO A 186      21.091  -7.844 -14.811  1.00  0.77           H  
ATOM   2769 1HG  PRO A 186      20.821  -7.083 -11.996  1.00  0.77           H  
ATOM   2770 2HG  PRO A 186      19.933  -8.332 -12.847  1.00  0.77           H  
ATOM   2771 1HD  PRO A 186      22.031  -8.795 -11.254  1.00  0.77           H  
ATOM   2772 2HD  PRO A 186      21.781  -9.844 -12.678  1.00  0.77           H  
ATOM   2773  N   ALA A 187      23.453  -5.733 -11.944  1.00  0.77           N  
ATOM   2774  CA  ALA A 187      23.871  -4.471 -11.386  1.00  0.77           C  
ATOM   2775  C   ALA A 187      25.313  -4.239 -11.752  1.00  0.77           C  
ATOM   2776  O   ALA A 187      25.702  -3.134 -12.135  1.00  0.77           O  
ATOM   2777  CB  ALA A 187      23.658  -4.455  -9.887  1.00  0.77           C  
ATOM   2778  H   ALA A 187      23.300  -6.517 -11.314  1.00  0.77           H  
ATOM   2779  HA  ALA A 187      23.289  -3.687 -11.850  1.00  0.77           H  
ATOM   2780 1HB  ALA A 187      23.940  -3.504  -9.488  1.00  0.77           H  
ATOM   2781 2HB  ALA A 187      22.619  -4.615  -9.669  1.00  0.77           H  
ATOM   2782 3HB  ALA A 187      24.247  -5.226  -9.415  1.00  0.77           H  
ATOM   2783  N   ARG A 188      26.105  -5.309 -11.679  1.00  0.77           N  
ATOM   2784  CA  ARG A 188      27.506  -5.230 -12.017  1.00  0.77           C  
ATOM   2785  C   ARG A 188      27.661  -4.835 -13.450  1.00  0.77           C  
ATOM   2786  O   ARG A 188      28.558  -4.079 -13.778  1.00  0.77           O  
ATOM   2787  CB  ARG A 188      28.242  -6.524 -11.783  1.00  0.77           C  
ATOM   2788  CG  ARG A 188      29.678  -6.462 -12.179  1.00  0.77           C  
ATOM   2789  CD  ARG A 188      30.362  -7.706 -11.894  1.00  0.77           C  
ATOM   2790  NE  ARG A 188      31.704  -7.687 -12.422  1.00  0.77           N  
ATOM   2791  CZ  ARG A 188      32.015  -8.135 -13.658  1.00  0.77           C  
ATOM   2792  NH1 ARG A 188      31.059  -8.631 -14.401  1.00  0.77           N  
ATOM   2793  NH2 ARG A 188      33.262  -8.081 -14.109  1.00  0.77           N  
ATOM   2794  H   ARG A 188      25.713  -6.214 -11.443  1.00  0.77           H  
ATOM   2795  HA  ARG A 188      27.967  -4.461 -11.399  1.00  0.77           H  
ATOM   2796 1HB  ARG A 188      28.185  -6.794 -10.733  1.00  0.77           H  
ATOM   2797 2HB  ARG A 188      27.779  -7.322 -12.356  1.00  0.77           H  
ATOM   2798 1HG  ARG A 188      29.746  -6.270 -13.251  1.00  0.77           H  
ATOM   2799 2HG  ARG A 188      30.178  -5.658 -11.631  1.00  0.77           H  
ATOM   2800 1HD  ARG A 188      30.401  -7.851 -10.822  1.00  0.77           H  
ATOM   2801 2HD  ARG A 188      29.822  -8.539 -12.355  1.00  0.77           H  
ATOM   2802  HE  ARG A 188      32.443  -7.301 -11.853  1.00  0.77           H  
ATOM   2803 1HH1 ARG A 188      30.113  -8.659 -14.044  1.00  0.77           H  
ATOM   2804 2HH1 ARG A 188      31.258  -8.999 -15.336  1.00  0.77           H  
ATOM   2805 1HH2 ARG A 188      33.994  -7.705 -13.531  1.00  0.77           H  
ATOM   2806 2HH2 ARG A 188      33.489  -8.403 -15.040  1.00  0.77           H  
ATOM   2807  N   SER A 189      26.808  -5.376 -14.320  1.00  0.76           N  
ATOM   2808  CA  SER A 189      26.894  -5.021 -15.733  1.00  0.76           C  
ATOM   2809  C   SER A 189      26.548  -3.546 -15.966  1.00  0.76           C  
ATOM   2810  O   SER A 189      27.261  -2.845 -16.699  1.00  0.76           O  
ATOM   2811  CB  SER A 189      26.000  -5.928 -16.550  1.00  0.76           C  
ATOM   2812  OG  SER A 189      26.500  -7.246 -16.491  1.00  0.76           O  
ATOM   2813  H   SER A 189      26.104  -6.028 -13.969  1.00  0.76           H  
ATOM   2814  HA  SER A 189      27.922  -5.179 -16.059  1.00  0.76           H  
ATOM   2815 1HB  SER A 189      24.983  -5.894 -16.160  1.00  0.76           H  
ATOM   2816 2HB  SER A 189      25.972  -5.584 -17.586  1.00  0.76           H  
ATOM   2817  HG  SER A 189      25.945  -7.787 -17.065  1.00  0.76           H  
ATOM   2818  N   PHE A 190      25.490  -3.061 -15.305  1.00  0.76           N  
ATOM   2819  CA  PHE A 190      25.109  -1.665 -15.460  1.00  0.76           C  
ATOM   2820  C   PHE A 190      26.161  -0.717 -14.938  1.00  0.76           C  
ATOM   2821  O   PHE A 190      26.425   0.303 -15.563  1.00  0.76           O  
ATOM   2822  CB  PHE A 190      23.796  -1.344 -14.754  1.00  0.76           C  
ATOM   2823  CG  PHE A 190      22.543  -1.627 -15.546  1.00  0.76           C  
ATOM   2824  CD1 PHE A 190      21.698  -2.678 -15.246  1.00  0.76           C  
ATOM   2825  CD2 PHE A 190      22.204  -0.789 -16.599  1.00  0.76           C  
ATOM   2826  CE1 PHE A 190      20.544  -2.878 -15.958  1.00  0.76           C  
ATOM   2827  CE2 PHE A 190      21.053  -0.990 -17.321  1.00  0.76           C  
ATOM   2828  CZ  PHE A 190      20.219  -2.030 -16.999  1.00  0.76           C  
ATOM   2829  H   PHE A 190      24.933  -3.680 -14.713  1.00  0.76           H  
ATOM   2830  HA  PHE A 190      24.974  -1.469 -16.521  1.00  0.76           H  
ATOM   2831 1HB  PHE A 190      23.747  -1.926 -13.830  1.00  0.76           H  
ATOM   2832 2HB  PHE A 190      23.789  -0.292 -14.470  1.00  0.76           H  
ATOM   2833  HD1 PHE A 190      21.942  -3.339 -14.427  1.00  0.76           H  
ATOM   2834  HD2 PHE A 190      22.864   0.045 -16.847  1.00  0.76           H  
ATOM   2835  HE1 PHE A 190      19.887  -3.707 -15.701  1.00  0.76           H  
ATOM   2836  HE2 PHE A 190      20.800  -0.320 -18.145  1.00  0.76           H  
ATOM   2837  HZ  PHE A 190      19.304  -2.189 -17.568  1.00  0.76           H  
ATOM   2838  N   GLY A 191      26.780  -1.058 -13.817  1.00  0.75           N  
ATOM   2839  CA  GLY A 191      27.795  -0.214 -13.213  1.00  0.75           C  
ATOM   2840  C   GLY A 191      28.722   0.445 -14.250  1.00  0.75           C  
ATOM   2841  O   GLY A 191      28.559   1.625 -14.582  1.00  0.75           O  
ATOM   2842  H   GLY A 191      26.511  -1.921 -13.343  1.00  0.75           H  
ATOM   2843 1HA  GLY A 191      27.283   0.554 -12.653  1.00  0.75           H  
ATOM   2844 2HA  GLY A 191      28.366  -0.788 -12.483  1.00  0.75           H  
ATOM   2845  N   PRO A 192      29.730  -0.279 -14.760  1.00  0.74           N  
ATOM   2846  CA  PRO A 192      30.701   0.194 -15.702  1.00  0.74           C  
ATOM   2847  C   PRO A 192      30.082   0.522 -17.050  1.00  0.74           C  
ATOM   2848  O   PRO A 192      30.609   1.355 -17.777  1.00  0.74           O  
ATOM   2849  CB  PRO A 192      31.650  -0.996 -15.804  1.00  0.74           C  
ATOM   2850  CG  PRO A 192      30.812  -2.162 -15.456  1.00  0.74           C  
ATOM   2851  CD  PRO A 192      29.806  -1.659 -14.486  1.00  0.74           C  
ATOM   2852  HA  PRO A 192      31.206   1.063 -15.279  1.00  0.74           H  
ATOM   2853 1HB  PRO A 192      32.078  -1.047 -16.808  1.00  0.74           H  
ATOM   2854 2HB  PRO A 192      32.490  -0.879 -15.116  1.00  0.74           H  
ATOM   2855 1HG  PRO A 192      30.319  -2.569 -16.348  1.00  0.74           H  
ATOM   2856 2HG  PRO A 192      31.433  -2.965 -15.044  1.00  0.74           H  
ATOM   2857 1HD  PRO A 192      28.883  -2.089 -14.796  1.00  0.74           H  
ATOM   2858 2HD  PRO A 192      30.051  -1.879 -13.460  1.00  0.74           H  
ATOM   2859  N   ALA A 193      28.931  -0.072 -17.402  1.00  0.74           N  
ATOM   2860  CA  ALA A 193      28.332   0.283 -18.680  1.00  0.74           C  
ATOM   2861  C   ALA A 193      27.917   1.750 -18.663  1.00  0.74           C  
ATOM   2862  O   ALA A 193      28.075   2.492 -19.638  1.00  0.74           O  
ATOM   2863  CB  ALA A 193      27.152  -0.603 -18.972  1.00  0.74           C  
ATOM   2864  H   ALA A 193      28.459  -0.781 -16.837  1.00  0.74           H  
ATOM   2865  HA  ALA A 193      29.078   0.147 -19.462  1.00  0.74           H  
ATOM   2866 1HB  ALA A 193      26.745  -0.328 -19.918  1.00  0.74           H  
ATOM   2867 2HB  ALA A 193      27.471  -1.644 -18.998  1.00  0.74           H  
ATOM   2868 3HB  ALA A 193      26.404  -0.471 -18.198  1.00  0.74           H  
ATOM   2869  N   VAL A 194      27.424   2.196 -17.512  1.00  0.76           N  
ATOM   2870  CA  VAL A 194      27.027   3.580 -17.356  1.00  0.76           C  
ATOM   2871  C   VAL A 194      28.242   4.483 -17.191  1.00  0.76           C  
ATOM   2872  O   VAL A 194      28.387   5.469 -17.913  1.00  0.76           O  
ATOM   2873  CB  VAL A 194      26.095   3.721 -16.142  1.00  0.76           C  
ATOM   2874  CG1 VAL A 194      25.797   5.183 -15.856  1.00  0.76           C  
ATOM   2875  CG2 VAL A 194      24.796   2.964 -16.423  1.00  0.76           C  
ATOM   2876  H   VAL A 194      27.294   1.549 -16.730  1.00  0.76           H  
ATOM   2877  HA  VAL A 194      26.483   3.885 -18.249  1.00  0.76           H  
ATOM   2878  HB  VAL A 194      26.588   3.295 -15.266  1.00  0.76           H  
ATOM   2879 1HG1 VAL A 194      25.144   5.254 -14.990  1.00  0.76           H  
ATOM   2880 2HG1 VAL A 194      26.729   5.708 -15.650  1.00  0.76           H  
ATOM   2881 3HG1 VAL A 194      25.308   5.632 -16.719  1.00  0.76           H  
ATOM   2882 1HG2 VAL A 194      24.140   3.042 -15.564  1.00  0.76           H  
ATOM   2883 2HG2 VAL A 194      24.309   3.396 -17.294  1.00  0.76           H  
ATOM   2884 3HG2 VAL A 194      25.009   1.922 -16.617  1.00  0.76           H  
ATOM   2885  N   VAL A 195      29.165   4.100 -16.313  1.00  0.82           N  
ATOM   2886  CA  VAL A 195      30.341   4.925 -16.032  1.00  0.82           C  
ATOM   2887  C   VAL A 195      31.214   5.146 -17.265  1.00  0.82           C  
ATOM   2888  O   VAL A 195      31.724   6.246 -17.481  1.00  0.82           O  
ATOM   2889  CB  VAL A 195      31.173   4.296 -14.901  1.00  0.82           C  
ATOM   2890  CG1 VAL A 195      32.517   5.024 -14.715  1.00  0.82           C  
ATOM   2891  CG2 VAL A 195      30.347   4.329 -13.613  1.00  0.82           C  
ATOM   2892  H   VAL A 195      29.015   3.238 -15.784  1.00  0.82           H  
ATOM   2893  HA  VAL A 195      29.991   5.896 -15.686  1.00  0.82           H  
ATOM   2894  HB  VAL A 195      31.396   3.277 -15.160  1.00  0.82           H  
ATOM   2895 1HG1 VAL A 195      33.076   4.546 -13.915  1.00  0.82           H  
ATOM   2896 2HG1 VAL A 195      33.092   4.972 -15.642  1.00  0.82           H  
ATOM   2897 3HG1 VAL A 195      32.340   6.065 -14.456  1.00  0.82           H  
ATOM   2898 1HG2 VAL A 195      30.903   3.864 -12.825  1.00  0.82           H  
ATOM   2899 2HG2 VAL A 195      30.124   5.359 -13.345  1.00  0.82           H  
ATOM   2900 3HG2 VAL A 195      29.416   3.787 -13.762  1.00  0.82           H  
ATOM   2901  N   MET A 196      31.396   4.103 -18.069  1.00  0.91           N  
ATOM   2902  CA  MET A 196      32.226   4.189 -19.257  1.00  0.91           C  
ATOM   2903  C   MET A 196      31.459   4.621 -20.512  1.00  0.91           C  
ATOM   2904  O   MET A 196      32.047   4.671 -21.593  1.00  0.91           O  
ATOM   2905  CB  MET A 196      32.852   2.824 -19.527  1.00  0.91           C  
ATOM   2906  CG  MET A 196      33.652   2.293 -18.372  1.00  0.91           C  
ATOM   2907  SD  MET A 196      34.970   3.367 -17.870  1.00  0.91           S  
ATOM   2908  CE  MET A 196      36.103   3.138 -19.207  1.00  0.91           C  
ATOM   2909  H   MET A 196      30.967   3.206 -17.854  1.00  0.91           H  
ATOM   2910  HA  MET A 196      33.011   4.922 -19.075  1.00  0.91           H  
ATOM   2911 1HB  MET A 196      32.066   2.102 -19.754  1.00  0.91           H  
ATOM   2912 2HB  MET A 196      33.505   2.884 -20.396  1.00  0.91           H  
ATOM   2913 1HG  MET A 196      32.989   2.147 -17.532  1.00  0.91           H  
ATOM   2914 2HG  MET A 196      34.076   1.321 -18.642  1.00  0.91           H  
ATOM   2915 1HE  MET A 196      36.996   3.736 -19.044  1.00  0.91           H  
ATOM   2916 2HE  MET A 196      36.381   2.099 -19.255  1.00  0.91           H  
ATOM   2917 3HE  MET A 196      35.630   3.433 -20.142  1.00  0.91           H  
ATOM   2918  N   ASN A 197      30.155   4.925 -20.397  1.00  1.03           N  
ATOM   2919  CA  ASN A 197      29.337   5.249 -21.573  1.00  1.03           C  
ATOM   2920  C   ASN A 197      29.407   4.129 -22.634  1.00  1.03           C  
ATOM   2921  O   ASN A 197      29.678   4.386 -23.814  1.00  1.03           O  
ATOM   2922  CB  ASN A 197      29.744   6.593 -22.168  1.00  1.03           C  
ATOM   2923  CG  ASN A 197      29.515   7.744 -21.216  1.00  1.03           C  
ATOM   2924  OD1 ASN A 197      28.433   7.889 -20.636  1.00  1.03           O  
ATOM   2925  ND2 ASN A 197      30.524   8.565 -21.045  1.00  1.03           N  
ATOM   2926  H   ASN A 197      29.703   4.942 -19.483  1.00  1.03           H  
ATOM   2927  HA  ASN A 197      28.297   5.318 -21.248  1.00  1.03           H  
ATOM   2928 1HB  ASN A 197      30.789   6.583 -22.463  1.00  1.03           H  
ATOM   2929 2HB  ASN A 197      29.160   6.772 -23.070  1.00  1.03           H  
ATOM   2930 1HD2 ASN A 197      30.433   9.343 -20.422  1.00  1.03           H  
ATOM   2931 2HD2 ASN A 197      31.383   8.411 -21.531  1.00  1.03           H  
ATOM   2932  N   ARG A 198      29.223   2.877 -22.191  1.00  1.18           N  
ATOM   2933  CA  ARG A 198      29.313   1.696 -23.047  1.00  1.18           C  
ATOM   2934  C   ARG A 198      28.151   0.722 -22.913  1.00  1.18           C  
ATOM   2935  O   ARG A 198      28.372  -0.485 -22.920  1.00  1.18           O  
ATOM   2936  CB  ARG A 198      30.593   0.911 -22.778  1.00  1.18           C  
ATOM   2937  CG  ARG A 198      31.877   1.623 -23.147  1.00  1.18           C  
ATOM   2938  CD  ARG A 198      32.001   1.804 -24.616  1.00  1.18           C  
ATOM   2939  NE  ARG A 198      33.253   2.436 -24.984  1.00  1.18           N  
ATOM   2940  CZ  ARG A 198      33.454   3.773 -25.069  1.00  1.18           C  
ATOM   2941  NH1 ARG A 198      32.479   4.629 -24.814  1.00  1.18           N  
ATOM   2942  NH2 ARG A 198      34.649   4.231 -25.414  1.00  1.18           N  
ATOM   2943  H   ARG A 198      28.979   2.738 -21.213  1.00  1.18           H  
ATOM   2944  HA  ARG A 198      29.338   2.038 -24.081  1.00  1.18           H  
ATOM   2945 1HB  ARG A 198      30.647   0.674 -21.715  1.00  1.18           H  
ATOM   2946 2HB  ARG A 198      30.564  -0.031 -23.323  1.00  1.18           H  
ATOM   2947 1HG  ARG A 198      31.895   2.586 -22.696  1.00  1.18           H  
ATOM   2948 2HG  ARG A 198      32.730   1.045 -22.793  1.00  1.18           H  
ATOM   2949 1HD  ARG A 198      31.948   0.835 -25.110  1.00  1.18           H  
ATOM   2950 2HD  ARG A 198      31.185   2.436 -24.969  1.00  1.18           H  
ATOM   2951  HE  ARG A 198      34.036   1.834 -25.189  1.00  1.18           H  
ATOM   2952 1HH1 ARG A 198      31.538   4.310 -24.534  1.00  1.18           H  
ATOM   2953 2HH1 ARG A 198      32.652   5.617 -24.877  1.00  1.18           H  
ATOM   2954 1HH2 ARG A 198      35.401   3.585 -25.609  1.00  1.18           H  
ATOM   2955 2HH2 ARG A 198      34.806   5.225 -25.475  1.00  1.18           H  
ATOM   2956  N   PHE A 199      26.918   1.198 -22.780  1.00  1.33           N  
ATOM   2957  CA  PHE A 199      25.831   0.222 -22.664  1.00  1.33           C  
ATOM   2958  C   PHE A 199      25.516  -0.360 -24.036  1.00  1.33           C  
ATOM   2959  O   PHE A 199      24.988   0.325 -24.914  1.00  1.33           O  
ATOM   2960  CB  PHE A 199      24.558   0.822 -22.071  1.00  1.33           C  
ATOM   2961  CG  PHE A 199      23.522  -0.243 -21.752  1.00  1.33           C  
ATOM   2962  CD1 PHE A 199      23.636  -1.014 -20.594  1.00  1.33           C  
ATOM   2963  CD2 PHE A 199      22.461  -0.498 -22.608  1.00  1.33           C  
ATOM   2964  CE1 PHE A 199      22.716  -1.994 -20.304  1.00  1.33           C  
ATOM   2965  CE2 PHE A 199      21.539  -1.484 -22.315  1.00  1.33           C  
ATOM   2966  CZ  PHE A 199      21.666  -2.228 -21.167  1.00  1.33           C  
ATOM   2967  H   PHE A 199      26.744   2.192 -22.767  1.00  1.33           H  
ATOM   2968  HA  PHE A 199      26.153  -0.597 -22.029  1.00  1.33           H  
ATOM   2969 1HB  PHE A 199      24.797   1.358 -21.153  1.00  1.33           H  
ATOM   2970 2HB  PHE A 199      24.122   1.531 -22.771  1.00  1.33           H  
ATOM   2971  HD1 PHE A 199      24.460  -0.836 -19.915  1.00  1.33           H  
ATOM   2972  HD2 PHE A 199      22.363   0.089 -23.522  1.00  1.33           H  
ATOM   2973  HE1 PHE A 199      22.826  -2.579 -19.395  1.00  1.33           H  
ATOM   2974  HE2 PHE A 199      20.711  -1.671 -22.996  1.00  1.33           H  
ATOM   2975  HZ  PHE A 199      20.942  -2.992 -20.949  1.00  1.33           H  
ATOM   2976  N   SER A 200      25.922  -1.605 -24.224  1.00  1.43           N  
ATOM   2977  CA  SER A 200      25.796  -2.314 -25.493  1.00  1.43           C  
ATOM   2978  C   SER A 200      24.489  -3.095 -25.588  1.00  1.43           C  
ATOM   2979  O   SER A 200      24.014  -3.606 -24.578  1.00  1.43           O  
ATOM   2980  CB  SER A 200      26.972  -3.272 -25.677  1.00  1.43           C  
ATOM   2981  OG  SER A 200      26.801  -4.106 -26.811  1.00  1.43           O  
ATOM   2982  H   SER A 200      26.331  -2.089 -23.417  1.00  1.43           H  
ATOM   2983  HA  SER A 200      25.848  -1.566 -26.276  1.00  1.43           H  
ATOM   2984 1HB  SER A 200      27.885  -2.688 -25.788  1.00  1.43           H  
ATOM   2985 2HB  SER A 200      27.089  -3.885 -24.784  1.00  1.43           H  
ATOM   2986  HG  SER A 200      27.685  -4.424 -27.035  1.00  1.43           H  
ATOM   2987  N   PRO A 201      23.903  -3.279 -26.782  1.00  1.47           N  
ATOM   2988  CA  PRO A 201      22.801  -4.193 -27.021  1.00  1.47           C  
ATOM   2989  C   PRO A 201      23.116  -5.573 -26.433  1.00  1.47           C  
ATOM   2990  O   PRO A 201      22.206  -6.294 -26.017  1.00  1.47           O  
ATOM   2991  CB  PRO A 201      22.724  -4.219 -28.547  1.00  1.47           C  
ATOM   2992  CG  PRO A 201      23.207  -2.838 -28.960  1.00  1.47           C  
ATOM   2993  CD  PRO A 201      24.312  -2.498 -27.972  1.00  1.47           C  
ATOM   2994  HA  PRO A 201      21.882  -3.777 -26.581  1.00  1.47           H  
ATOM   2995 1HB  PRO A 201      23.355  -5.031 -28.940  1.00  1.47           H  
ATOM   2996 2HB  PRO A 201      21.694  -4.427 -28.868  1.00  1.47           H  
ATOM   2997 1HG  PRO A 201      23.564  -2.860 -30.001  1.00  1.47           H  
ATOM   2998 2HG  PRO A 201      22.374  -2.121 -28.925  1.00  1.47           H  
ATOM   2999 1HD  PRO A 201      25.287  -2.821 -28.355  1.00  1.47           H  
ATOM   3000 2HD  PRO A 201      24.272  -1.416 -27.766  1.00  1.47           H  
ATOM   3001  N   ALA A 202      24.410  -5.948 -26.400  1.00  1.44           N  
ATOM   3002  CA  ALA A 202      24.820  -7.225 -25.831  1.00  1.44           C  
ATOM   3003  C   ALA A 202      24.446  -7.297 -24.361  1.00  1.44           C  
ATOM   3004  O   ALA A 202      24.100  -8.361 -23.846  1.00  1.44           O  
ATOM   3005  CB  ALA A 202      26.317  -7.423 -25.964  1.00  1.44           C  
ATOM   3006  H   ALA A 202      25.144  -5.328 -26.741  1.00  1.44           H  
ATOM   3007  HA  ALA A 202      24.296  -8.017 -26.362  1.00  1.44           H  
ATOM   3008 1HB  ALA A 202      26.589  -8.386 -25.542  1.00  1.44           H  
ATOM   3009 2HB  ALA A 202      26.595  -7.395 -27.016  1.00  1.44           H  
ATOM   3010 3HB  ALA A 202      26.834  -6.632 -25.427  1.00  1.44           H  
ATOM   3011  N   HIS A 203      24.519  -6.151 -23.678  1.00  1.35           N  
ATOM   3012  CA  HIS A 203      24.248  -6.080 -22.260  1.00  1.35           C  
ATOM   3013  C   HIS A 203      22.767  -6.268 -22.093  1.00  1.35           C  
ATOM   3014  O   HIS A 203      22.333  -7.020 -21.236  1.00  1.35           O  
ATOM   3015  CB  HIS A 203      24.683  -4.717 -21.700  1.00  1.35           C  
ATOM   3016  CG  HIS A 203      26.164  -4.512 -21.732  1.00  1.35           C  
ATOM   3017  ND1 HIS A 203      26.742  -3.260 -21.774  1.00  1.35           N  
ATOM   3018  CD2 HIS A 203      27.186  -5.394 -21.711  1.00  1.35           C  
ATOM   3019  CE1 HIS A 203      28.058  -3.388 -21.753  1.00  1.35           C  
ATOM   3020  NE2 HIS A 203      28.348  -4.662 -21.725  1.00  1.35           N  
ATOM   3021  H   HIS A 203      24.734  -5.289 -24.160  1.00  1.35           H  
ATOM   3022  HA  HIS A 203      24.768  -6.875 -21.726  1.00  1.35           H  
ATOM   3023 1HB  HIS A 203      24.203  -3.912 -22.237  1.00  1.35           H  
ATOM   3024 2HB  HIS A 203      24.358  -4.639 -20.663  1.00  1.35           H  
ATOM   3025  HD2 HIS A 203      27.106  -6.481 -21.680  1.00  1.35           H  
ATOM   3026  HE1 HIS A 203      28.785  -2.583 -21.767  1.00  1.35           H  
ATOM   3027  HE2 HIS A 203      29.297  -5.047 -21.715  1.00  1.35           H  
ATOM   3028  N   TRP A 204      21.990  -5.649 -22.976  1.00  1.24           N  
ATOM   3029  CA  TRP A 204      20.536  -5.778 -22.901  1.00  1.24           C  
ATOM   3030  C   TRP A 204      20.131  -7.242 -23.084  1.00  1.24           C  
ATOM   3031  O   TRP A 204      19.308  -7.783 -22.337  1.00  1.24           O  
ATOM   3032  CB  TRP A 204      19.875  -4.867 -23.927  1.00  1.24           C  
ATOM   3033  CG  TRP A 204      18.389  -4.889 -23.898  1.00  1.24           C  
ATOM   3034  CD1 TRP A 204      17.552  -5.237 -24.913  1.00  1.24           C  
ATOM   3035  CD2 TRP A 204      17.545  -4.580 -22.768  1.00  1.24           C  
ATOM   3036  NE1 TRP A 204      16.247  -5.133 -24.503  1.00  1.24           N  
ATOM   3037  CE2 TRP A 204      16.226  -4.740 -23.187  1.00  1.24           C  
ATOM   3038  CE3 TRP A 204      17.803  -4.185 -21.455  1.00  1.24           C  
ATOM   3039  CZ2 TRP A 204      15.157  -4.519 -22.336  1.00  1.24           C  
ATOM   3040  CZ3 TRP A 204      16.739  -3.970 -20.597  1.00  1.24           C  
ATOM   3041  CH2 TRP A 204      15.447  -4.132 -21.026  1.00  1.24           C  
ATOM   3042  H   TRP A 204      22.435  -5.050 -23.676  1.00  1.24           H  
ATOM   3043  HA  TRP A 204      20.211  -5.459 -21.919  1.00  1.24           H  
ATOM   3044 1HB  TRP A 204      20.212  -3.850 -23.775  1.00  1.24           H  
ATOM   3045 2HB  TRP A 204      20.193  -5.163 -24.923  1.00  1.24           H  
ATOM   3046  HD1 TRP A 204      17.872  -5.539 -25.909  1.00  1.24           H  
ATOM   3047  HE1 TRP A 204      15.434  -5.326 -25.070  1.00  1.24           H  
ATOM   3048  HE3 TRP A 204      18.817  -4.053 -21.117  1.00  1.24           H  
ATOM   3049  HZ2 TRP A 204      14.123  -4.645 -22.659  1.00  1.24           H  
ATOM   3050  HZ3 TRP A 204      16.955  -3.666 -19.573  1.00  1.24           H  
ATOM   3051  HH2 TRP A 204      14.631  -3.954 -20.328  1.00  1.24           H  
ATOM   3052  N   GLY A 205      20.757  -7.907 -24.052  1.00  1.13           N  
ATOM   3053  CA  GLY A 205      20.499  -9.319 -24.289  1.00  1.13           C  
ATOM   3054  C   GLY A 205      20.769 -10.110 -23.010  1.00  1.13           C  
ATOM   3055  O   GLY A 205      19.920 -10.889 -22.541  1.00  1.13           O  
ATOM   3056  H   GLY A 205      21.417  -7.408 -24.651  1.00  1.13           H  
ATOM   3057 1HA  GLY A 205      19.467  -9.458 -24.607  1.00  1.13           H  
ATOM   3058 2HA  GLY A 205      21.146  -9.676 -25.091  1.00  1.13           H  
ATOM   3059  N   LEU A 206      21.951  -9.902 -22.428  1.00  1.05           N  
ATOM   3060  CA  LEU A 206      22.303 -10.631 -21.229  1.00  1.05           C  
ATOM   3061  C   LEU A 206      21.371 -10.301 -20.059  1.00  1.05           C  
ATOM   3062  O   LEU A 206      20.961 -11.209 -19.342  1.00  1.05           O  
ATOM   3063  CB  LEU A 206      23.759 -10.337 -20.849  1.00  1.05           C  
ATOM   3064  CG  LEU A 206      24.808 -10.894 -21.856  1.00  1.05           C  
ATOM   3065  CD1 LEU A 206      26.200 -10.467 -21.431  1.00  1.05           C  
ATOM   3066  CD2 LEU A 206      24.671 -12.389 -21.967  1.00  1.05           C  
ATOM   3067  H   LEU A 206      22.619  -9.245 -22.839  1.00  1.05           H  
ATOM   3068  HA  LEU A 206      22.219 -11.695 -21.445  1.00  1.05           H  
ATOM   3069 1HB  LEU A 206      23.889  -9.255 -20.796  1.00  1.05           H  
ATOM   3070 2HB  LEU A 206      23.965 -10.761 -19.863  1.00  1.05           H  
ATOM   3071  HG  LEU A 206      24.625 -10.468 -22.825  1.00  1.05           H  
ATOM   3072 1HD1 LEU A 206      26.932 -10.830 -22.141  1.00  1.05           H  
ATOM   3073 2HD1 LEU A 206      26.242  -9.377 -21.392  1.00  1.05           H  
ATOM   3074 3HD1 LEU A 206      26.422 -10.875 -20.451  1.00  1.05           H  
ATOM   3075 1HD2 LEU A 206      25.383 -12.759 -22.685  1.00  1.05           H  
ATOM   3076 2HD2 LEU A 206      24.846 -12.851 -21.021  1.00  1.05           H  
ATOM   3077 3HD2 LEU A 206      23.669 -12.620 -22.299  1.00  1.05           H  
ATOM   3078  N   LEU A 207      20.959  -9.042 -19.905  1.00  0.99           N  
ATOM   3079  CA  LEU A 207      20.101  -8.677 -18.781  1.00  0.99           C  
ATOM   3080  C   LEU A 207      18.771  -9.409 -18.841  1.00  0.99           C  
ATOM   3081  O   LEU A 207      18.269  -9.908 -17.825  1.00  0.99           O  
ATOM   3082  CB  LEU A 207      19.841  -7.173 -18.799  1.00  0.99           C  
ATOM   3083  CG  LEU A 207      21.047  -6.259 -18.484  1.00  0.99           C  
ATOM   3084  CD1 LEU A 207      20.667  -4.885 -18.772  1.00  0.99           C  
ATOM   3085  CD2 LEU A 207      21.436  -6.400 -17.106  1.00  0.99           C  
ATOM   3086  H   LEU A 207      21.294  -8.320 -20.538  1.00  0.99           H  
ATOM   3087  HA  LEU A 207      20.605  -8.942 -17.864  1.00  0.99           H  
ATOM   3088 1HB  LEU A 207      19.482  -6.905 -19.795  1.00  0.99           H  
ATOM   3089 2HB  LEU A 207      19.055  -6.949 -18.083  1.00  0.99           H  
ATOM   3090  HG  LEU A 207      21.879  -6.519 -19.079  1.00  0.99           H  
ATOM   3091 1HD1 LEU A 207      21.503  -4.230 -18.556  1.00  0.99           H  
ATOM   3092 2HD1 LEU A 207      20.411  -4.816 -19.797  1.00  0.99           H  
ATOM   3093 3HD1 LEU A 207      19.815  -4.617 -18.164  1.00  0.99           H  
ATOM   3094 1HD2 LEU A 207      22.283  -5.745 -16.885  1.00  0.99           H  
ATOM   3095 2HD2 LEU A 207      20.593  -6.129 -16.480  1.00  0.99           H  
ATOM   3096 3HD2 LEU A 207      21.721  -7.432 -16.939  1.00  0.99           H  
ATOM   3097  N   LEU A 208      18.215  -9.518 -20.041  1.00  0.94           N  
ATOM   3098  CA  LEU A 208      16.952 -10.211 -20.197  1.00  0.94           C  
ATOM   3099  C   LEU A 208      17.116 -11.698 -19.902  1.00  0.94           C  
ATOM   3100  O   LEU A 208      16.241 -12.330 -19.294  1.00  0.94           O  
ATOM   3101  CB  LEU A 208      16.426  -9.990 -21.606  1.00  0.94           C  
ATOM   3102  CG  LEU A 208      16.001  -8.552 -21.904  1.00  0.94           C  
ATOM   3103  CD1 LEU A 208      15.623  -8.451 -23.353  1.00  0.94           C  
ATOM   3104  CD2 LEU A 208      14.861  -8.165 -20.981  1.00  0.94           C  
ATOM   3105  H   LEU A 208      18.666  -9.084 -20.853  1.00  0.94           H  
ATOM   3106  HA  LEU A 208      16.241  -9.794 -19.488  1.00  0.94           H  
ATOM   3107 1HB  LEU A 208      17.220 -10.252 -22.312  1.00  0.94           H  
ATOM   3108 2HB  LEU A 208      15.576 -10.646 -21.776  1.00  0.94           H  
ATOM   3109  HG  LEU A 208      16.839  -7.873 -21.731  1.00  0.94           H  
ATOM   3110 1HD1 LEU A 208      15.324  -7.446 -23.576  1.00  0.94           H  
ATOM   3111 2HD1 LEU A 208      16.482  -8.723 -23.968  1.00  0.94           H  
ATOM   3112 3HD1 LEU A 208      14.796  -9.125 -23.559  1.00  0.94           H  
ATOM   3113 1HD2 LEU A 208      14.560  -7.143 -21.186  1.00  0.94           H  
ATOM   3114 2HD2 LEU A 208      14.015  -8.832 -21.144  1.00  0.94           H  
ATOM   3115 3HD2 LEU A 208      15.197  -8.243 -19.950  1.00  0.94           H  
ATOM   3116  N   SER A 209      18.259 -12.248 -20.308  1.00  0.90           N  
ATOM   3117  CA  SER A 209      18.560 -13.651 -20.102  1.00  0.90           C  
ATOM   3118  C   SER A 209      18.639 -13.963 -18.617  1.00  0.90           C  
ATOM   3119  O   SER A 209      18.139 -15.003 -18.165  1.00  0.90           O  
ATOM   3120  CB  SER A 209      19.857 -13.975 -20.780  1.00  0.90           C  
ATOM   3121  OG  SER A 209      19.712 -13.783 -22.144  1.00  0.90           O  
ATOM   3122  H   SER A 209      18.934 -11.674 -20.819  1.00  0.90           H  
ATOM   3123  HA  SER A 209      17.764 -14.249 -20.544  1.00  0.90           H  
ATOM   3124 1HB  SER A 209      20.653 -13.360 -20.402  1.00  0.90           H  
ATOM   3125 2HB  SER A 209      20.124 -15.009 -20.583  1.00  0.90           H  
ATOM   3126  HG  SER A 209      19.593 -12.811 -22.263  1.00  0.90           H  
ATOM   3127  N   LEU A 210      19.222 -13.032 -17.851  1.00  0.86           N  
ATOM   3128  CA  LEU A 210      19.361 -13.213 -16.416  1.00  0.86           C  
ATOM   3129  C   LEU A 210      17.981 -13.305 -15.784  1.00  0.86           C  
ATOM   3130  O   LEU A 210      17.699 -14.235 -15.024  1.00  0.86           O  
ATOM   3131  CB  LEU A 210      20.113 -12.003 -15.815  1.00  0.86           C  
ATOM   3132  CG  LEU A 210      21.542 -11.891 -16.229  1.00  0.86           C  
ATOM   3133  CD1 LEU A 210      22.152 -10.589 -15.731  1.00  0.86           C  
ATOM   3134  CD2 LEU A 210      22.214 -13.031 -15.726  1.00  0.86           C  
ATOM   3135  H   LEU A 210      19.621 -12.205 -18.300  1.00  0.86           H  
ATOM   3136  HA  LEU A 210      19.910 -14.134 -16.220  1.00  0.86           H  
ATOM   3137 1HB  LEU A 210      19.608 -11.092 -16.106  1.00  0.86           H  
ATOM   3138 2HB  LEU A 210      20.084 -12.082 -14.726  1.00  0.86           H  
ATOM   3139  HG  LEU A 210      21.607 -11.905 -17.278  1.00  0.86           H  
ATOM   3140 1HD1 LEU A 210      23.183 -10.515 -16.046  1.00  0.86           H  
ATOM   3141 2HD1 LEU A 210      21.607  -9.764 -16.124  1.00  0.86           H  
ATOM   3142 3HD1 LEU A 210      22.106 -10.580 -14.673  1.00  0.86           H  
ATOM   3143 1HD2 LEU A 210      23.219 -13.037 -16.019  1.00  0.86           H  
ATOM   3144 2HD2 LEU A 210      22.150 -13.017 -14.641  1.00  0.86           H  
ATOM   3145 3HD2 LEU A 210      21.732 -13.919 -16.126  1.00  0.86           H  
ATOM   3146  N   ARG A 211      17.072 -12.429 -16.220  1.00  0.83           N  
ATOM   3147  CA  ARG A 211      15.727 -12.412 -15.659  1.00  0.83           C  
ATOM   3148  C   ARG A 211      15.021 -13.743 -15.945  1.00  0.83           C  
ATOM   3149  O   ARG A 211      14.285 -14.282 -15.099  1.00  0.83           O  
ATOM   3150  CB  ARG A 211      14.938 -11.259 -16.254  1.00  0.83           C  
ATOM   3151  CG  ARG A 211      15.396  -9.865 -15.842  1.00  0.83           C  
ATOM   3152  CD  ARG A 211      14.605  -8.815 -16.543  1.00  0.83           C  
ATOM   3153  NE  ARG A 211      15.067  -7.471 -16.236  1.00  0.83           N  
ATOM   3154  CZ  ARG A 211      14.620  -6.353 -16.846  1.00  0.83           C  
ATOM   3155  NH1 ARG A 211      13.695  -6.436 -17.779  1.00  0.83           N  
ATOM   3156  NH2 ARG A 211      15.106  -5.173 -16.503  1.00  0.83           N  
ATOM   3157  H   ARG A 211      17.355 -11.708 -16.888  1.00  0.83           H  
ATOM   3158  HA  ARG A 211      15.813 -12.279 -14.582  1.00  0.83           H  
ATOM   3159 1HB  ARG A 211      14.995 -11.306 -17.337  1.00  0.83           H  
ATOM   3160 2HB  ARG A 211      13.890 -11.358 -15.980  1.00  0.83           H  
ATOM   3161 1HG  ARG A 211      15.287  -9.735 -14.771  1.00  0.83           H  
ATOM   3162 2HG  ARG A 211      16.442  -9.741 -16.114  1.00  0.83           H  
ATOM   3163 1HD  ARG A 211      14.689  -8.966 -17.616  1.00  0.83           H  
ATOM   3164 2HD  ARG A 211      13.561  -8.893 -16.247  1.00  0.83           H  
ATOM   3165  HE  ARG A 211      15.775  -7.368 -15.522  1.00  0.83           H  
ATOM   3166 1HH1 ARG A 211      13.315  -7.337 -18.033  1.00  0.83           H  
ATOM   3167 2HH1 ARG A 211      13.353  -5.599 -18.227  1.00  0.83           H  
ATOM   3168 1HH2 ARG A 211      15.812  -5.108 -15.783  1.00  0.83           H  
ATOM   3169 2HH2 ARG A 211      14.768  -4.337 -16.956  1.00  0.83           H  
ATOM   3170  N   GLY A 212      15.286 -14.292 -17.133  1.00  0.81           N  
ATOM   3171  CA  GLY A 212      14.749 -15.580 -17.541  1.00  0.81           C  
ATOM   3172  C   GLY A 212      15.196 -16.667 -16.567  1.00  0.81           C  
ATOM   3173  O   GLY A 212      14.371 -17.426 -16.044  1.00  0.81           O  
ATOM   3174  H   GLY A 212      15.871 -13.773 -17.792  1.00  0.81           H  
ATOM   3175 1HA  GLY A 212      13.662 -15.533 -17.579  1.00  0.81           H  
ATOM   3176 2HA  GLY A 212      15.108 -15.815 -18.544  1.00  0.81           H  
ATOM   3177  N   GLY A 213      16.507 -16.726 -16.315  1.00  0.80           N  
ATOM   3178  CA  GLY A 213      17.109 -17.727 -15.430  1.00  0.80           C  
ATOM   3179  C   GLY A 213      16.537 -17.682 -14.024  1.00  0.80           C  
ATOM   3180  O   GLY A 213      16.318 -18.726 -13.399  1.00  0.80           O  
ATOM   3181  H   GLY A 213      17.112 -16.047 -16.783  1.00  0.80           H  
ATOM   3182 1HA  GLY A 213      16.959 -18.719 -15.850  1.00  0.80           H  
ATOM   3183 2HA  GLY A 213      18.188 -17.562 -15.387  1.00  0.80           H  
ATOM   3184  N   ASP A 214      16.198 -16.489 -13.558  1.00  0.81           N  
ATOM   3185  CA  ASP A 214      15.671 -16.344 -12.214  1.00  0.81           C  
ATOM   3186  C   ASP A 214      14.220 -16.786 -12.134  1.00  0.81           C  
ATOM   3187  O   ASP A 214      13.809 -17.488 -11.200  1.00  0.81           O  
ATOM   3188  CB  ASP A 214      15.730 -14.885 -11.837  1.00  0.81           C  
ATOM   3189  CG  ASP A 214      17.066 -14.387 -11.712  1.00  0.81           C  
ATOM   3190  OD1 ASP A 214      17.858 -15.005 -11.034  1.00  0.81           O  
ATOM   3191  OD2 ASP A 214      17.326 -13.343 -12.278  1.00  0.81           O  
ATOM   3192  H   ASP A 214      16.398 -15.662 -14.128  1.00  0.81           H  
ATOM   3193  HA  ASP A 214      16.273 -16.941 -11.530  1.00  0.81           H  
ATOM   3194 1HB  ASP A 214      15.236 -14.311 -12.614  1.00  0.81           H  
ATOM   3195 2HB  ASP A 214      15.193 -14.704 -10.923  1.00  0.81           H  
ATOM   3196  N   THR A 215      13.453 -16.456 -13.159  1.00  0.85           N  
ATOM   3197  CA  THR A 215      12.059 -16.836 -13.178  1.00  0.85           C  
ATOM   3198  C   THR A 215      11.979 -18.364 -13.219  1.00  0.85           C  
ATOM   3199  O   THR A 215      11.207 -18.989 -12.477  1.00  0.85           O  
ATOM   3200  CB  THR A 215      11.367 -16.219 -14.395  1.00  0.85           C  
ATOM   3201  OG1 THR A 215      11.474 -14.785 -14.329  1.00  0.85           O  
ATOM   3202  CG2 THR A 215       9.913 -16.621 -14.414  1.00  0.85           C  
ATOM   3203  H   THR A 215      13.831 -15.884 -13.919  1.00  0.85           H  
ATOM   3204  HA  THR A 215      11.582 -16.482 -12.268  1.00  0.85           H  
ATOM   3205  HB  THR A 215      11.856 -16.568 -15.307  1.00  0.85           H  
ATOM   3206  HG1 THR A 215      12.412 -14.537 -14.508  1.00  0.85           H  
ATOM   3207 1HG2 THR A 215       9.426 -16.183 -15.282  1.00  0.85           H  
ATOM   3208 2HG2 THR A 215       9.851 -17.707 -14.469  1.00  0.85           H  
ATOM   3209 3HG2 THR A 215       9.421 -16.273 -13.511  1.00  0.85           H  
ATOM   3210  N   ARG A 216      12.825 -18.953 -14.077  1.00  0.97           N  
ATOM   3211  CA  ARG A 216      12.907 -20.390 -14.255  1.00  0.97           C  
ATOM   3212  C   ARG A 216      13.397 -21.094 -13.001  1.00  0.97           C  
ATOM   3213  O   ARG A 216      12.992 -22.212 -12.734  1.00  0.97           O  
ATOM   3214  CB  ARG A 216      13.813 -20.737 -15.421  1.00  0.97           C  
ATOM   3215  CG  ARG A 216      13.242 -20.402 -16.794  1.00  0.97           C  
ATOM   3216  CD  ARG A 216      14.213 -20.690 -17.869  1.00  0.97           C  
ATOM   3217  NE  ARG A 216      13.680 -20.383 -19.186  1.00  0.97           N  
ATOM   3218  CZ  ARG A 216      14.328 -20.601 -20.348  1.00  0.97           C  
ATOM   3219  NH1 ARG A 216      15.525 -21.142 -20.349  1.00  0.97           N  
ATOM   3220  NH2 ARG A 216      13.755 -20.273 -21.490  1.00  0.97           N  
ATOM   3221  H   ARG A 216      13.429 -18.363 -14.651  1.00  0.97           H  
ATOM   3222  HA  ARG A 216      11.907 -20.759 -14.484  1.00  0.97           H  
ATOM   3223 1HB  ARG A 216      14.751 -20.191 -15.316  1.00  0.97           H  
ATOM   3224 2HB  ARG A 216      14.048 -21.799 -15.401  1.00  0.97           H  
ATOM   3225 1HG  ARG A 216      12.349 -21.001 -16.968  1.00  0.97           H  
ATOM   3226 2HG  ARG A 216      12.979 -19.347 -16.833  1.00  0.97           H  
ATOM   3227 1HD  ARG A 216      15.084 -20.066 -17.709  1.00  0.97           H  
ATOM   3228 2HD  ARG A 216      14.501 -21.739 -17.846  1.00  0.97           H  
ATOM   3229  HE  ARG A 216      12.759 -19.968 -19.232  1.00  0.97           H  
ATOM   3230 1HH1 ARG A 216      15.967 -21.396 -19.476  1.00  0.97           H  
ATOM   3231 2HH1 ARG A 216      16.004 -21.304 -21.222  1.00  0.97           H  
ATOM   3232 1HH2 ARG A 216      12.833 -19.858 -21.492  1.00  0.97           H  
ATOM   3233 2HH2 ARG A 216      14.237 -20.436 -22.362  1.00  0.97           H  
ATOM   3234  N   SER A 217      14.260 -20.455 -12.216  1.00  1.18           N  
ATOM   3235  CA  SER A 217      14.738 -21.056 -10.975  1.00  1.18           C  
ATOM   3236  C   SER A 217      13.591 -21.337 -10.027  1.00  1.18           C  
ATOM   3237  O   SER A 217      13.539 -22.383  -9.380  1.00  1.18           O  
ATOM   3238  CB  SER A 217      15.701 -20.137 -10.293  1.00  1.18           C  
ATOM   3239  OG  SER A 217      16.162 -20.695  -9.111  1.00  1.18           O  
ATOM   3240  H   SER A 217      14.627 -19.546 -12.492  1.00  1.18           H  
ATOM   3241  HA  SER A 217      15.233 -21.996 -11.195  1.00  1.18           H  
ATOM   3242 1HB  SER A 217      16.534 -19.932 -10.956  1.00  1.18           H  
ATOM   3243 2HB  SER A 217      15.214 -19.194 -10.080  1.00  1.18           H  
ATOM   3244  HG  SER A 217      16.733 -21.416  -9.382  1.00  1.18           H  
ATOM   3245  N   VAL A 218      12.682 -20.378  -9.936  1.00  1.54           N  
ATOM   3246  CA  VAL A 218      11.540 -20.459  -9.040  1.00  1.54           C  
ATOM   3247  C   VAL A 218      10.430 -21.435  -9.433  1.00  1.54           C  
ATOM   3248  O   VAL A 218       9.872 -22.122  -8.579  1.00  1.54           O  
ATOM   3249  CB  VAL A 218      10.869 -19.105  -8.926  1.00  1.54           C  
ATOM   3250  CG1 VAL A 218       9.614 -19.271  -8.116  1.00  1.54           C  
ATOM   3251  CG2 VAL A 218      11.787 -18.123  -8.304  1.00  1.54           C  
ATOM   3252  H   VAL A 218      12.822 -19.533 -10.498  1.00  1.54           H  
ATOM   3253  HA  VAL A 218      11.918 -20.748  -8.060  1.00  1.54           H  
ATOM   3254  HB  VAL A 218      10.586 -18.758  -9.922  1.00  1.54           H  
ATOM   3255 1HG1 VAL A 218       9.122 -18.338  -8.047  1.00  1.54           H  
ATOM   3256 2HG1 VAL A 218       8.953 -19.987  -8.598  1.00  1.54           H  
ATOM   3257 3HG1 VAL A 218       9.870 -19.625  -7.119  1.00  1.54           H  
ATOM   3258 1HG2 VAL A 218      11.289 -17.173  -8.231  1.00  1.54           H  
ATOM   3259 2HG2 VAL A 218      12.045 -18.475  -7.325  1.00  1.54           H  
ATOM   3260 3HG2 VAL A 218      12.686 -18.017  -8.912  1.00  1.54           H  
ATOM   3261  N   HIS A 219      10.067 -21.456 -10.712  1.00  2.10           N  
ATOM   3262  CA  HIS A 219       8.915 -22.249 -11.165  1.00  2.10           C  
ATOM   3263  C   HIS A 219       8.865 -23.800 -10.970  1.00  2.10           C  
ATOM   3264  O   HIS A 219       7.776 -24.315 -10.717  1.00  2.10           O  
ATOM   3265  CB  HIS A 219       8.623 -21.923 -12.633  1.00  2.10           C  
ATOM   3266  CG  HIS A 219       7.983 -20.575 -12.822  1.00  2.10           C  
ATOM   3267  ND1 HIS A 219       7.830 -19.989 -14.061  1.00  2.10           N  
ATOM   3268  CD2 HIS A 219       7.452 -19.707 -11.927  1.00  2.10           C  
ATOM   3269  CE1 HIS A 219       7.222 -18.823 -13.920  1.00  2.10           C  
ATOM   3270  NE2 HIS A 219       6.981 -18.629 -12.638  1.00  2.10           N  
ATOM   3271  H   HIS A 219      10.570 -20.856 -11.374  1.00  2.10           H  
ATOM   3272  HA  HIS A 219       8.051 -21.878 -10.612  1.00  2.10           H  
ATOM   3273 1HB  HIS A 219       9.550 -21.926 -13.206  1.00  2.10           H  
ATOM   3274 2HB  HIS A 219       7.968 -22.683 -13.055  1.00  2.10           H  
ATOM   3275  HD2 HIS A 219       7.398 -19.843 -10.845  1.00  2.10           H  
ATOM   3276  HE1 HIS A 219       6.963 -18.138 -14.726  1.00  2.10           H  
ATOM   3277  HE2 HIS A 219       6.518 -17.822 -12.245  1.00  2.10           H  
ATOM   3278  N   PRO A 220       9.943 -24.587 -11.115  1.00  2.93           N  
ATOM   3279  CA  PRO A 220       9.919 -26.035 -10.991  1.00  2.93           C  
ATOM   3280  C   PRO A 220       9.307 -26.467  -9.672  1.00  2.93           C  
ATOM   3281  O   PRO A 220       9.565 -25.872  -8.629  1.00  2.93           O  
ATOM   3282  CB  PRO A 220      11.402 -26.393 -11.081  1.00  2.93           C  
ATOM   3283  CG  PRO A 220      11.975 -25.289 -11.921  1.00  2.93           C  
ATOM   3284  CD  PRO A 220      11.212 -24.058 -11.492  1.00  2.93           C  
ATOM   3285  HA  PRO A 220       9.360 -26.459 -11.837  1.00  2.93           H  
ATOM   3286 1HB  PRO A 220      11.840 -26.432 -10.072  1.00  2.93           H  
ATOM   3287 2HB  PRO A 220      11.525 -27.391 -11.528  1.00  2.93           H  
ATOM   3288 1HG  PRO A 220      13.059 -25.178 -11.740  1.00  2.93           H  
ATOM   3289 2HG  PRO A 220      11.854 -25.509 -12.989  1.00  2.93           H  
ATOM   3290 1HD  PRO A 220      11.719 -23.588 -10.653  1.00  2.93           H  
ATOM   3291 2HD  PRO A 220      11.081 -23.408 -12.337  1.00  2.93           H  
ATOM   3292  N   SER A 221       8.492 -27.520  -9.744  1.00  4.01           N  
ATOM   3293  CA  SER A 221       7.754 -28.121  -8.622  1.00  4.01           C  
ATOM   3294  C   SER A 221       6.502 -27.334  -8.192  1.00  4.01           C  
ATOM   3295  O   SER A 221       5.742 -27.826  -7.354  1.00  4.01           O  
ATOM   3296  CB  SER A 221       8.646 -28.344  -7.401  1.00  4.01           C  
ATOM   3297  OG  SER A 221       8.737 -27.200  -6.592  1.00  4.01           O  
ATOM   3298  H   SER A 221       8.356 -27.936 -10.653  1.00  4.01           H  
ATOM   3299  HA  SER A 221       7.414 -29.104  -8.950  1.00  4.01           H  
ATOM   3300 1HB  SER A 221       8.251 -29.171  -6.815  1.00  4.01           H  
ATOM   3301 2HB  SER A 221       9.643 -28.630  -7.732  1.00  4.01           H  
ATOM   3302  HG  SER A 221       9.029 -26.489  -7.177  1.00  4.01           H  
ATOM   3303  N   LEU A 222       6.266 -26.138  -8.751  1.00  5.19           N  
ATOM   3304  CA  LEU A 222       5.084 -25.378  -8.357  1.00  5.19           C  
ATOM   3305  C   LEU A 222       4.648 -24.384  -9.435  1.00  5.19           C  
ATOM   3306  O   LEU A 222       3.898 -24.751 -10.343  1.00  5.19           O  
ATOM   3307  OXT LEU A 222       4.802 -23.179  -9.233  1.00  5.19           O  
ATOM   3308  CB  LEU A 222       5.358 -24.639  -7.039  1.00  5.19           C  
ATOM   3309  CG  LEU A 222       4.205 -23.793  -6.490  1.00  5.19           C  
ATOM   3310  CD1 LEU A 222       3.052 -24.715  -6.100  1.00  5.19           C  
ATOM   3311  CD2 LEU A 222       4.695 -23.002  -5.285  1.00  5.19           C  
ATOM   3312  H   LEU A 222       6.910 -25.733  -9.435  1.00  5.19           H  
ATOM   3313  HA  LEU A 222       4.267 -26.079  -8.196  1.00  5.19           H  
ATOM   3314 1HB  LEU A 222       5.620 -25.375  -6.278  1.00  5.19           H  
ATOM   3315 2HB  LEU A 222       6.218 -23.982  -7.187  1.00  5.19           H  
ATOM   3316  HG  LEU A 222       3.851 -23.107  -7.259  1.00  5.19           H  
ATOM   3317 1HD1 LEU A 222       2.225 -24.121  -5.712  1.00  5.19           H  
ATOM   3318 2HD1 LEU A 222       2.719 -25.271  -6.977  1.00  5.19           H  
ATOM   3319 3HD1 LEU A 222       3.389 -25.414  -5.335  1.00  5.19           H  
ATOM   3320 1HD2 LEU A 222       3.878 -22.399  -4.888  1.00  5.19           H  
ATOM   3321 2HD2 LEU A 222       5.044 -23.693  -4.517  1.00  5.19           H  
ATOM   3322 3HD2 LEU A 222       5.515 -22.350  -5.587  1.00  5.19           H  
TER    3323
ENDMDL

REMARK ID 626515 MODEL 5 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.727  -0.096  -2.223  1.00  2.46           N  
ATOM      2  CA  MET A   1       3.039   0.161  -1.635  1.00  2.46           C  
ATOM      3  C   MET A   1       3.196   1.570  -1.061  1.00  2.46           C  
ATOM      4  O   MET A   1       3.299   1.744   0.157  1.00  2.46           O  
ATOM      5  CB  MET A   1       4.127  -0.117  -2.665  1.00  2.46           C  
ATOM      6  CG  MET A   1       4.289  -1.591  -3.003  1.00  2.46           C  
ATOM      7  SD  MET A   1       5.517  -1.892  -4.284  1.00  2.46           S  
ATOM      8  CE  MET A   1       7.033  -1.520  -3.405  1.00  2.46           C  
ATOM      9 1H   MET A   1       1.836  -0.707  -3.020  1.00  2.46           H  
ATOM     10 2H   MET A   1       1.132  -0.547  -1.540  1.00  2.46           H  
ATOM     11 3H   MET A   1       1.303   0.767  -2.523  1.00  2.46           H  
ATOM     12  HA  MET A   1       3.167  -0.538  -0.808  1.00  2.46           H  
ATOM     13 1HB  MET A   1       3.881   0.393  -3.591  1.00  2.46           H  
ATOM     14 2HB  MET A   1       5.075   0.280  -2.329  1.00  2.46           H  
ATOM     15 1HG  MET A   1       4.588  -2.133  -2.104  1.00  2.46           H  
ATOM     16 2HG  MET A   1       3.334  -1.991  -3.339  1.00  2.46           H  
ATOM     17 1HE  MET A   1       7.884  -1.666  -4.069  1.00  2.46           H  
ATOM     18 2HE  MET A   1       7.011  -0.484  -3.068  1.00  2.46           H  
ATOM     19 3HE  MET A   1       7.128  -2.182  -2.543  1.00  2.46           H  
ATOM     20  N   LYS A   2       3.159   2.595  -1.914  1.00  2.12           N  
ATOM     21  CA  LYS A   2       3.318   3.976  -1.429  1.00  2.12           C  
ATOM     22  C   LYS A   2       2.352   4.320  -0.292  1.00  2.12           C  
ATOM     23  O   LYS A   2       2.719   5.023   0.651  1.00  2.12           O  
ATOM     24  CB  LYS A   2       3.150   4.969  -2.576  1.00  2.12           C  
ATOM     25  CG  LYS A   2       3.326   6.416  -2.167  1.00  2.12           C  
ATOM     26  CD  LYS A   2       3.251   7.358  -3.360  1.00  2.12           C  
ATOM     27  CE  LYS A   2       3.389   8.811  -2.921  1.00  2.12           C  
ATOM     28  NZ  LYS A   2       3.332   9.749  -4.077  1.00  2.12           N  
ATOM     29  H   LYS A   2       3.068   2.444  -2.909  1.00  2.12           H  
ATOM     30  HA  LYS A   2       4.332   4.082  -1.040  1.00  2.12           H  
ATOM     31 1HB  LYS A   2       3.873   4.749  -3.362  1.00  2.12           H  
ATOM     32 2HB  LYS A   2       2.153   4.865  -3.005  1.00  2.12           H  
ATOM     33 1HG  LYS A   2       2.525   6.673  -1.482  1.00  2.12           H  
ATOM     34 2HG  LYS A   2       4.279   6.547  -1.654  1.00  2.12           H  
ATOM     35 1HD  LYS A   2       4.049   7.121  -4.065  1.00  2.12           H  
ATOM     36 2HD  LYS A   2       2.293   7.230  -3.863  1.00  2.12           H  
ATOM     37 1HE  LYS A   2       2.582   9.051  -2.229  1.00  2.12           H  
ATOM     38 2HE  LYS A   2       4.342   8.938  -2.407  1.00  2.12           H  
ATOM     39 1HZ  LYS A   2       3.427  10.698  -3.746  1.00  2.12           H  
ATOM     40 2HZ  LYS A   2       4.085   9.539  -4.719  1.00  2.12           H  
ATOM     41 3HZ  LYS A   2       2.447   9.645  -4.553  1.00  2.12           H  
ATOM     42  N   LYS A   3       1.115   3.833  -0.383  1.00  1.79           N  
ATOM     43  CA  LYS A   3       0.109   4.097   0.638  1.00  1.79           C  
ATOM     44  C   LYS A   3       0.482   3.506   2.004  1.00  1.79           C  
ATOM     45  O   LYS A   3       0.014   3.992   3.038  1.00  1.79           O  
ATOM     46  CB  LYS A   3      -1.251   3.562   0.197  1.00  1.79           C  
ATOM     47  CG  LYS A   3      -1.882   4.332  -0.963  1.00  1.79           C  
ATOM     48  CD  LYS A   3      -3.233   3.741  -1.357  1.00  1.79           C  
ATOM     49  CE  LYS A   3      -3.865   4.511  -2.509  1.00  1.79           C  
ATOM     50  NZ  LYS A   3      -5.170   3.921  -2.919  1.00  1.79           N  
ATOM     51  H   LYS A   3       0.868   3.274  -1.181  1.00  1.79           H  
ATOM     52  HA  LYS A   3       0.026   5.177   0.758  1.00  1.79           H  
ATOM     53 1HB  LYS A   3      -1.152   2.518  -0.100  1.00  1.79           H  
ATOM     54 2HB  LYS A   3      -1.943   3.596   1.039  1.00  1.79           H  
ATOM     55 1HG  LYS A   3      -2.022   5.373  -0.670  1.00  1.79           H  
ATOM     56 2HG  LYS A   3      -1.215   4.303  -1.824  1.00  1.79           H  
ATOM     57 1HD  LYS A   3      -3.103   2.700  -1.656  1.00  1.79           H  
ATOM     58 2HD  LYS A   3      -3.907   3.772  -0.500  1.00  1.79           H  
ATOM     59 1HE  LYS A   3      -4.025   5.544  -2.203  1.00  1.79           H  
ATOM     60 2HE  LYS A   3      -3.188   4.496  -3.363  1.00  1.79           H  
ATOM     61 1HZ  LYS A   3      -5.557   4.457  -3.683  1.00  1.79           H  
ATOM     62 2HZ  LYS A   3      -5.030   2.966  -3.215  1.00  1.79           H  
ATOM     63 3HZ  LYS A   3      -5.808   3.941  -2.137  1.00  1.79           H  
ATOM     64  N   GLU A   4       1.310   2.451   2.025  1.00  1.51           N  
ATOM     65  CA  GLU A   4       1.710   1.871   3.297  1.00  1.51           C  
ATOM     66  C   GLU A   4       2.729   2.820   3.893  1.00  1.51           C  
ATOM     67  O   GLU A   4       2.629   3.217   5.050  1.00  1.51           O  
ATOM     68  CB  GLU A   4       2.323   0.465   3.115  1.00  1.51           C  
ATOM     69  CG  GLU A   4       1.327  -0.597   2.612  1.00  1.51           C  
ATOM     70  CD  GLU A   4       1.903  -2.023   2.420  1.00  1.51           C  
ATOM     71  OE1 GLU A   4       3.072  -2.247   2.639  1.00  1.51           O  
ATOM     72  OE2 GLU A   4       1.139  -2.878   2.045  1.00  1.51           O  
ATOM     73  H   GLU A   4       1.717   2.091   1.171  1.00  1.51           H  
ATOM     74  HA  GLU A   4       0.848   1.812   3.962  1.00  1.51           H  
ATOM     75 1HB  GLU A   4       3.149   0.516   2.407  1.00  1.51           H  
ATOM     76 2HB  GLU A   4       2.734   0.122   4.066  1.00  1.51           H  
ATOM     77 1HG  GLU A   4       0.500  -0.650   3.318  1.00  1.51           H  
ATOM     78 2HG  GLU A   4       0.925  -0.250   1.659  1.00  1.51           H  
ATOM     79  N   VAL A   5       3.624   3.304   3.033  1.00  1.28           N  
ATOM     80  CA  VAL A   5       4.694   4.207   3.441  1.00  1.28           C  
ATOM     81  C   VAL A   5       4.151   5.506   3.989  1.00  1.28           C  
ATOM     82  O   VAL A   5       4.656   6.043   4.968  1.00  1.28           O  
ATOM     83  CB  VAL A   5       5.632   4.519   2.281  1.00  1.28           C  
ATOM     84  CG1 VAL A   5       6.613   5.591   2.696  1.00  1.28           C  
ATOM     85  CG2 VAL A   5       6.310   3.288   1.905  1.00  1.28           C  
ATOM     86  H   VAL A   5       3.588   2.965   2.070  1.00  1.28           H  
ATOM     87  HA  VAL A   5       5.273   3.721   4.206  1.00  1.28           H  
ATOM     88  HB  VAL A   5       5.064   4.900   1.440  1.00  1.28           H  
ATOM     89 1HG1 VAL A   5       7.281   5.813   1.865  1.00  1.28           H  
ATOM     90 2HG1 VAL A   5       6.067   6.493   2.974  1.00  1.28           H  
ATOM     91 3HG1 VAL A   5       7.195   5.239   3.548  1.00  1.28           H  
ATOM     92 1HG2 VAL A   5       6.986   3.468   1.072  1.00  1.28           H  
ATOM     93 2HG2 VAL A   5       6.863   2.928   2.759  1.00  1.28           H  
ATOM     94 3HG2 VAL A   5       5.548   2.566   1.620  1.00  1.28           H  
ATOM     95  N   CYS A   6       3.115   6.010   3.345  1.00  1.12           N  
ATOM     96  CA  CYS A   6       2.492   7.261   3.721  1.00  1.12           C  
ATOM     97  C   CYS A   6       1.569   7.164   4.942  1.00  1.12           C  
ATOM     98  O   CYS A   6       1.053   8.187   5.403  1.00  1.12           O  
ATOM     99  CB  CYS A   6       1.666   7.766   2.550  1.00  1.12           C  
ATOM    100  SG  CYS A   6       2.651   8.133   1.090  1.00  1.12           S  
ATOM    101  H   CYS A   6       2.770   5.515   2.522  1.00  1.12           H  
ATOM    102  HA  CYS A   6       3.282   7.978   3.939  1.00  1.12           H  
ATOM    103 1HB  CYS A   6       0.925   7.011   2.281  1.00  1.12           H  
ATOM    104 2HB  CYS A   6       1.134   8.669   2.840  1.00  1.12           H  
ATOM    105  HG  CYS A   6       2.913   6.829   0.806  1.00  1.12           H  
ATOM    106  N   SER A   7       1.317   5.957   5.452  1.00  1.01           N  
ATOM    107  CA  SER A   7       0.421   5.813   6.586  1.00  1.01           C  
ATOM    108  C   SER A   7       1.158   6.063   7.896  1.00  1.01           C  
ATOM    109  O   SER A   7       2.235   5.515   8.144  1.00  1.01           O  
ATOM    110  CB  SER A   7      -0.232   4.440   6.588  1.00  1.01           C  
ATOM    111  OG  SER A   7      -1.095   4.273   5.486  1.00  1.01           O  
ATOM    112  H   SER A   7       1.766   5.121   5.077  1.00  1.01           H  
ATOM    113  HA  SER A   7      -0.369   6.558   6.493  1.00  1.01           H  
ATOM    114 1HB  SER A   7       0.542   3.673   6.560  1.00  1.01           H  
ATOM    115 2HB  SER A   7      -0.789   4.309   7.511  1.00  1.01           H  
ATOM    116  HG  SER A   7      -0.530   4.182   4.679  1.00  1.01           H  
ATOM    117  N   VAL A   8       0.532   6.834   8.776  1.00  0.93           N  
ATOM    118  CA  VAL A   8       1.150   7.167  10.053  1.00  0.93           C  
ATOM    119  C   VAL A   8       1.437   5.957  10.920  1.00  0.93           C  
ATOM    120  O   VAL A   8       2.504   5.878  11.523  1.00  0.93           O  
ATOM    121  CB  VAL A   8       0.267   8.136  10.845  1.00  0.93           C  
ATOM    122  CG1 VAL A   8       0.829   8.297  12.254  1.00  0.93           C  
ATOM    123  CG2 VAL A   8       0.223   9.471  10.124  1.00  0.93           C  
ATOM    124  H   VAL A   8      -0.361   7.239   8.531  1.00  0.93           H  
ATOM    125  HA  VAL A   8       2.095   7.668   9.842  1.00  0.93           H  
ATOM    126  HB  VAL A   8      -0.738   7.728  10.932  1.00  0.93           H  
ATOM    127 1HG1 VAL A   8       0.198   8.981  12.821  1.00  0.93           H  
ATOM    128 2HG1 VAL A   8       0.850   7.327  12.753  1.00  0.93           H  
ATOM    129 3HG1 VAL A   8       1.841   8.698  12.199  1.00  0.93           H  
ATOM    130 1HG2 VAL A   8      -0.405  10.167  10.681  1.00  0.93           H  
ATOM    131 2HG2 VAL A   8       1.233   9.874  10.045  1.00  0.93           H  
ATOM    132 3HG2 VAL A   8      -0.190   9.330   9.123  1.00  0.93           H  
ATOM    133  N   ALA A   9       0.498   5.013  10.999  1.00  0.87           N  
ATOM    134  CA  ALA A   9       0.719   3.838  11.837  1.00  0.87           C  
ATOM    135  C   ALA A   9       1.964   3.076  11.399  1.00  0.87           C  
ATOM    136  O   ALA A   9       2.724   2.571  12.230  1.00  0.87           O  
ATOM    137  CB  ALA A   9      -0.484   2.924  11.775  1.00  0.87           C  
ATOM    138  H   ALA A   9      -0.362   5.118  10.482  1.00  0.87           H  
ATOM    139  HA  ALA A   9       0.868   4.177  12.863  1.00  0.87           H  
ATOM    140 1HB  ALA A   9      -0.317   2.063  12.421  1.00  0.87           H  
ATOM    141 2HB  ALA A   9      -1.369   3.464  12.109  1.00  0.87           H  
ATOM    142 3HB  ALA A   9      -0.630   2.586  10.751  1.00  0.87           H  
ATOM    143  N   PHE A  10       2.176   2.993  10.088  1.00  0.82           N  
ATOM    144  CA  PHE A  10       3.350   2.329   9.562  1.00  0.82           C  
ATOM    145  C   PHE A  10       4.600   3.038   9.984  1.00  0.82           C  
ATOM    146  O   PHE A  10       5.522   2.421  10.512  1.00  0.82           O  
ATOM    147  CB  PHE A  10       3.307   2.236   8.054  1.00  0.82           C  
ATOM    148  CG  PHE A  10       4.557   1.779   7.460  1.00  0.82           C  
ATOM    149  CD1 PHE A  10       4.960   0.493   7.587  1.00  0.82           C  
ATOM    150  CD2 PHE A  10       5.330   2.653   6.733  1.00  0.82           C  
ATOM    151  CE1 PHE A  10       6.116   0.085   7.009  1.00  0.82           C  
ATOM    152  CE2 PHE A  10       6.475   2.234   6.141  1.00  0.82           C  
ATOM    153  CZ  PHE A  10       6.849   0.948   6.283  1.00  0.82           C  
ATOM    154  H   PHE A  10       1.530   3.430   9.446  1.00  0.82           H  
ATOM    155  HA  PHE A  10       3.381   1.317   9.964  1.00  0.82           H  
ATOM    156 1HB  PHE A  10       2.513   1.561   7.744  1.00  0.82           H  
ATOM    157 2HB  PHE A  10       3.081   3.215   7.634  1.00  0.82           H  
ATOM    158  HD1 PHE A  10       4.351  -0.199   8.158  1.00  0.82           H  
ATOM    159  HD2 PHE A  10       4.997   3.690   6.627  1.00  0.82           H  
ATOM    160  HE1 PHE A  10       6.442  -0.938   7.126  1.00  0.82           H  
ATOM    161  HE2 PHE A  10       7.083   2.924   5.555  1.00  0.82           H  
ATOM    162  HZ  PHE A  10       7.717   0.613   5.820  1.00  0.82           H  
ATOM    163  N   LEU A  11       4.627   4.344   9.768  1.00  0.78           N  
ATOM    164  CA  LEU A  11       5.808   5.117  10.082  1.00  0.78           C  
ATOM    165  C   LEU A  11       6.097   5.071  11.577  1.00  0.78           C  
ATOM    166  O   LEU A  11       7.260   5.041  11.995  1.00  0.78           O  
ATOM    167  CB  LEU A  11       5.611   6.536   9.578  1.00  0.78           C  
ATOM    168  CG  LEU A  11       5.559   6.611   8.042  1.00  0.78           C  
ATOM    169  CD1 LEU A  11       5.217   8.024   7.610  1.00  0.78           C  
ATOM    170  CD2 LEU A  11       6.903   6.121   7.462  1.00  0.78           C  
ATOM    171  H   LEU A  11       3.818   4.800   9.338  1.00  0.78           H  
ATOM    172  HA  LEU A  11       6.651   4.679   9.552  1.00  0.78           H  
ATOM    173 1HB  LEU A  11       4.665   6.917   9.967  1.00  0.78           H  
ATOM    174 2HB  LEU A  11       6.423   7.166   9.933  1.00  0.78           H  
ATOM    175  HG  LEU A  11       4.760   5.958   7.676  1.00  0.78           H  
ATOM    176 1HD1 LEU A  11       5.158   8.064   6.521  1.00  0.78           H  
ATOM    177 2HD1 LEU A  11       4.251   8.305   8.034  1.00  0.78           H  
ATOM    178 3HD1 LEU A  11       5.984   8.710   7.959  1.00  0.78           H  
ATOM    179 1HD2 LEU A  11       6.856   6.154   6.371  1.00  0.78           H  
ATOM    180 2HD2 LEU A  11       7.708   6.763   7.813  1.00  0.78           H  
ATOM    181 3HD2 LEU A  11       7.087   5.095   7.786  1.00  0.78           H  
ATOM    182  N   LYS A  12       5.039   5.046  12.390  1.00  0.74           N  
ATOM    183  CA  LYS A  12       5.193   4.941  13.827  1.00  0.74           C  
ATOM    184  C   LYS A  12       5.911   3.632  14.142  1.00  0.74           C  
ATOM    185  O   LYS A  12       6.862   3.615  14.925  1.00  0.74           O  
ATOM    186  CB  LYS A  12       3.832   5.002  14.525  1.00  0.74           C  
ATOM    187  CG  LYS A  12       3.895   4.984  16.043  1.00  0.74           C  
ATOM    188  CD  LYS A  12       2.502   5.106  16.649  1.00  0.74           C  
ATOM    189  CE  LYS A  12       2.553   5.087  18.166  1.00  0.74           C  
ATOM    190  NZ  LYS A  12       1.195   5.213  18.768  1.00  0.74           N  
ATOM    191  H   LYS A  12       4.101   5.112  12.000  1.00  0.74           H  
ATOM    192  HA  LYS A  12       5.812   5.766  14.179  1.00  0.74           H  
ATOM    193 1HB  LYS A  12       3.300   5.900  14.207  1.00  0.74           H  
ATOM    194 2HB  LYS A  12       3.234   4.149  14.213  1.00  0.74           H  
ATOM    195 1HG  LYS A  12       4.350   4.057  16.372  1.00  0.74           H  
ATOM    196 2HG  LYS A  12       4.508   5.813  16.390  1.00  0.74           H  
ATOM    197 1HD  LYS A  12       2.041   6.037  16.314  1.00  0.74           H  
ATOM    198 2HD  LYS A  12       1.889   4.272  16.305  1.00  0.74           H  
ATOM    199 1HE  LYS A  12       3.000   4.157  18.492  1.00  0.74           H  
ATOM    200 2HE  LYS A  12       3.170   5.915  18.512  1.00  0.74           H  
ATOM    201 1HZ  LYS A  12       1.270   5.197  19.775  1.00  0.74           H  
ATOM    202 2HZ  LYS A  12       0.776   6.085  18.475  1.00  0.74           H  
ATOM    203 3HZ  LYS A  12       0.618   4.444  18.461  1.00  0.74           H  
ATOM    204  N   ALA A  13       5.466   2.533  13.511  1.00  0.71           N  
ATOM    205  CA  ALA A  13       6.097   1.229  13.695  1.00  0.71           C  
ATOM    206  C   ALA A  13       7.546   1.227  13.234  1.00  0.71           C  
ATOM    207  O   ALA A  13       8.403   0.663  13.913  1.00  0.71           O  
ATOM    208  CB  ALA A  13       5.309   0.162  12.958  1.00  0.71           C  
ATOM    209  H   ALA A  13       4.654   2.601  12.893  1.00  0.71           H  
ATOM    210  HA  ALA A  13       6.108   1.007  14.747  1.00  0.71           H  
ATOM    211 1HB  ALA A  13       5.769  -0.814  13.125  1.00  0.71           H  
ATOM    212 2HB  ALA A  13       4.282   0.151  13.330  1.00  0.71           H  
ATOM    213 3HB  ALA A  13       5.306   0.382  11.902  1.00  0.71           H  
ATOM    214  N   VAL A  14       7.849   1.927  12.139  1.00  0.68           N  
ATOM    215  CA  VAL A  14       9.224   1.965  11.651  1.00  0.68           C  
ATOM    216  C   VAL A  14      10.093   2.626  12.728  1.00  0.68           C  
ATOM    217  O   VAL A  14      11.158   2.112  13.097  1.00  0.68           O  
ATOM    218  CB  VAL A  14       9.306   2.774  10.329  1.00  0.68           C  
ATOM    219  CG1 VAL A  14      10.713   2.976   9.914  1.00  0.68           C  
ATOM    220  CG2 VAL A  14       8.580   2.058   9.208  1.00  0.68           C  
ATOM    221  H   VAL A  14       7.099   2.380  11.614  1.00  0.68           H  
ATOM    222  HA  VAL A  14       9.574   0.946  11.481  1.00  0.68           H  
ATOM    223  HB  VAL A  14       8.863   3.752  10.497  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14      10.742   3.565   8.999  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14      11.262   3.495  10.699  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14      11.143   2.009   9.730  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14       8.642   2.653   8.300  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14       9.041   1.094   9.039  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14       7.554   1.920   9.463  1.00  0.68           H  
ATOM    230  N   PHE A  15       9.614   3.754  13.262  1.00  0.66           N  
ATOM    231  CA  PHE A  15      10.309   4.440  14.341  1.00  0.66           C  
ATOM    232  C   PHE A  15      10.463   3.570  15.577  1.00  0.66           C  
ATOM    233  O   PHE A  15      11.536   3.520  16.178  1.00  0.66           O  
ATOM    234  CB  PHE A  15       9.644   5.738  14.762  1.00  0.66           C  
ATOM    235  CG  PHE A  15      10.365   6.300  15.969  1.00  0.66           C  
ATOM    236  CD1 PHE A  15      11.580   6.965  15.836  1.00  0.66           C  
ATOM    237  CD2 PHE A  15       9.842   6.128  17.243  1.00  0.66           C  
ATOM    238  CE1 PHE A  15      12.249   7.444  16.953  1.00  0.66           C  
ATOM    239  CE2 PHE A  15      10.505   6.606  18.353  1.00  0.66           C  
ATOM    240  CZ  PHE A  15      11.712   7.264  18.210  1.00  0.66           C  
ATOM    241  H   PHE A  15       8.735   4.138  12.910  1.00  0.66           H  
ATOM    242  HA  PHE A  15      11.307   4.690  13.984  1.00  0.66           H  
ATOM    243 1HB  PHE A  15       9.678   6.462  13.952  1.00  0.66           H  
ATOM    244 2HB  PHE A  15       8.600   5.560  15.020  1.00  0.66           H  
ATOM    245  HD1 PHE A  15      12.008   7.101  14.842  1.00  0.66           H  
ATOM    246  HD2 PHE A  15       8.893   5.601  17.359  1.00  0.66           H  
ATOM    247  HE1 PHE A  15      13.202   7.962  16.836  1.00  0.66           H  
ATOM    248  HE2 PHE A  15      10.076   6.460  19.343  1.00  0.66           H  
ATOM    249  HZ  PHE A  15      12.236   7.638  19.089  1.00  0.66           H  
ATOM    250  N   ALA A  16       9.377   2.936  16.010  1.00  0.64           N  
ATOM    251  CA  ALA A  16       9.431   2.125  17.209  1.00  0.64           C  
ATOM    252  C   ALA A  16      10.473   1.016  17.076  1.00  0.64           C  
ATOM    253  O   ALA A  16      11.220   0.755  18.018  1.00  0.64           O  
ATOM    254  CB  ALA A  16       8.063   1.535  17.472  1.00  0.64           C  
ATOM    255  H   ALA A  16       8.501   3.021  15.497  1.00  0.64           H  
ATOM    256  HA  ALA A  16       9.718   2.765  18.042  1.00  0.64           H  
ATOM    257 1HB  ALA A  16       8.085   0.940  18.377  1.00  0.64           H  
ATOM    258 2HB  ALA A  16       7.342   2.342  17.579  1.00  0.64           H  
ATOM    259 3HB  ALA A  16       7.779   0.902  16.633  1.00  0.64           H  
ATOM    260  N   GLU A  17      10.568   0.394  15.898  1.00  0.63           N  
ATOM    261  CA  GLU A  17      11.568  -0.646  15.672  1.00  0.63           C  
ATOM    262  C   GLU A  17      12.982  -0.067  15.701  1.00  0.63           C  
ATOM    263  O   GLU A  17      13.917  -0.712  16.176  1.00  0.63           O  
ATOM    264  CB  GLU A  17      11.250  -1.395  14.403  1.00  0.63           C  
ATOM    265  CG  GLU A  17       9.988  -2.215  14.564  1.00  0.63           C  
ATOM    266  CD  GLU A  17       9.608  -2.875  13.367  1.00  0.63           C  
ATOM    267  OE1 GLU A  17      10.284  -2.670  12.414  1.00  0.63           O  
ATOM    268  OE2 GLU A  17       8.622  -3.577  13.358  1.00  0.63           O  
ATOM    269  H   GLU A  17       9.918   0.633  15.146  1.00  0.63           H  
ATOM    270  HA  GLU A  17      11.492  -1.364  16.488  1.00  0.63           H  
ATOM    271 1HB  GLU A  17      11.114  -0.692  13.576  1.00  0.63           H  
ATOM    272 2HB  GLU A  17      12.062  -2.061  14.153  1.00  0.63           H  
ATOM    273 1HG  GLU A  17      10.159  -2.967  15.337  1.00  0.63           H  
ATOM    274 2HG  GLU A  17       9.183  -1.567  14.895  1.00  0.63           H  
ATOM    275  N   PHE A  18      13.155   1.160  15.203  1.00  0.62           N  
ATOM    276  CA  PHE A  18      14.444   1.838  15.333  1.00  0.62           C  
ATOM    277  C   PHE A  18      14.809   1.990  16.811  1.00  0.62           C  
ATOM    278  O   PHE A  18      15.882   1.557  17.266  1.00  0.62           O  
ATOM    279  CB  PHE A  18      14.367   3.231  14.670  1.00  0.62           C  
ATOM    280  CG  PHE A  18      15.463   4.193  15.037  1.00  0.62           C  
ATOM    281  CD1 PHE A  18      16.712   4.179  14.468  1.00  0.62           C  
ATOM    282  CD2 PHE A  18      15.191   5.150  16.019  1.00  0.62           C  
ATOM    283  CE1 PHE A  18      17.676   5.107  14.884  1.00  0.62           C  
ATOM    284  CE2 PHE A  18      16.136   6.057  16.419  1.00  0.62           C  
ATOM    285  CZ  PHE A  18      17.382   6.034  15.848  1.00  0.62           C  
ATOM    286  H   PHE A  18      12.375   1.635  14.744  1.00  0.62           H  
ATOM    287  HA  PHE A  18      15.208   1.238  14.841  1.00  0.62           H  
ATOM    288 1HB  PHE A  18      14.398   3.095  13.591  1.00  0.62           H  
ATOM    289 2HB  PHE A  18      13.443   3.698  14.888  1.00  0.62           H  
ATOM    290  HD1 PHE A  18      16.940   3.438  13.699  1.00  0.62           H  
ATOM    291  HD2 PHE A  18      14.197   5.166  16.475  1.00  0.62           H  
ATOM    292  HE1 PHE A  18      18.666   5.103  14.454  1.00  0.62           H  
ATOM    293  HE2 PHE A  18      15.898   6.790  17.188  1.00  0.62           H  
ATOM    294  HZ  PHE A  18      18.139   6.750  16.164  1.00  0.62           H  
ATOM    295  N   LEU A  19      13.880   2.567  17.569  1.00  0.62           N  
ATOM    296  CA  LEU A  19      14.087   2.862  18.974  1.00  0.62           C  
ATOM    297  C   LEU A  19      14.352   1.613  19.781  1.00  0.62           C  
ATOM    298  O   LEU A  19      15.259   1.587  20.611  1.00  0.62           O  
ATOM    299  CB  LEU A  19      12.887   3.587  19.556  1.00  0.62           C  
ATOM    300  CG  LEU A  19      13.032   3.942  21.006  1.00  0.62           C  
ATOM    301  CD1 LEU A  19      14.242   4.873  21.158  1.00  0.62           C  
ATOM    302  CD2 LEU A  19      11.753   4.580  21.501  1.00  0.62           C  
ATOM    303  H   LEU A  19      13.002   2.848  17.130  1.00  0.62           H  
ATOM    304  HA  LEU A  19      14.956   3.512  19.056  1.00  0.62           H  
ATOM    305 1HB  LEU A  19      12.719   4.497  18.985  1.00  0.62           H  
ATOM    306 2HB  LEU A  19      12.009   2.947  19.447  1.00  0.62           H  
ATOM    307  HG  LEU A  19      13.223   3.039  21.580  1.00  0.62           H  
ATOM    308 1HD1 LEU A  19      14.373   5.132  22.208  1.00  0.62           H  
ATOM    309 2HD1 LEU A  19      15.139   4.368  20.795  1.00  0.62           H  
ATOM    310 3HD1 LEU A  19      14.076   5.781  20.578  1.00  0.62           H  
ATOM    311 1HD2 LEU A  19      11.856   4.830  22.556  1.00  0.62           H  
ATOM    312 2HD2 LEU A  19      11.557   5.482  20.932  1.00  0.62           H  
ATOM    313 3HD2 LEU A  19      10.927   3.878  21.370  1.00  0.62           H  
ATOM    314  N   ALA A  20      13.591   0.556  19.506  1.00  0.62           N  
ATOM    315  CA  ALA A  20      13.708  -0.707  20.211  1.00  0.62           C  
ATOM    316  C   ALA A  20      15.104  -1.279  20.108  1.00  0.62           C  
ATOM    317  O   ALA A  20      15.800  -1.070  21.098  1.00  0.62           O  
ATOM    318  CB  ALA A  20      12.758  -1.706  19.644  1.00  0.62           C  
ATOM    319  H   ALA A  20      12.864   0.641  18.799  1.00  0.62           H  
ATOM    320  HA  ALA A  20      13.485  -0.521  21.254  1.00  0.62           H  
ATOM    321 1HB  ALA A  20      12.867  -2.617  20.214  1.00  0.62           H  
ATOM    322 2HB  ALA A  20      11.749  -1.363  19.690  1.00  0.62           H  
ATOM    323 3HB  ALA A  20      13.021  -1.879  18.600  1.00  0.62           H  
ATOM    324  N   THR A  21      15.610  -1.056  18.897  1.00  0.62           N  
ATOM    325  CA  THR A  21      16.713  -1.885  18.502  1.00  0.62           C  
ATOM    326  C   THR A  21      17.893  -1.135  19.064  1.00  0.62           C  
ATOM    327  O   THR A  21      18.839  -1.724  19.579  1.00  0.62           O  
ATOM    328  CB  THR A  21      16.810  -2.107  16.999  1.00  0.62           C  
ATOM    329  OG1 THR A  21      15.608  -2.719  16.547  1.00  0.62           O  
ATOM    330  CG2 THR A  21      17.983  -3.032  16.707  1.00  0.62           C  
ATOM    331  H   THR A  21      15.850  -0.083  18.695  1.00  0.62           H  
ATOM    332  HA  THR A  21      16.640  -2.856  18.988  1.00  0.62           H  
ATOM    333  HB  THR A  21      16.945  -1.153  16.483  1.00  0.62           H  
ATOM    334  HG1 THR A  21      14.902  -2.041  16.514  1.00  0.62           H  
ATOM    335 1HG2 THR A  21      18.044  -3.212  15.646  1.00  0.62           H  
ATOM    336 2HG2 THR A  21      18.904  -2.568  17.054  1.00  0.62           H  
ATOM    337 3HG2 THR A  21      17.836  -3.981  17.223  1.00  0.62           H  
ATOM    338  N   LEU A  22      17.798   0.197  18.982  1.00  0.63           N  
ATOM    339  CA  LEU A  22      18.810   1.107  19.506  1.00  0.63           C  
ATOM    340  C   LEU A  22      19.048   0.816  20.985  1.00  0.63           C  
ATOM    341  O   LEU A  22      20.194   0.634  21.415  1.00  0.63           O  
ATOM    342  CB  LEU A  22      18.307   2.557  19.348  1.00  0.63           C  
ATOM    343  CG  LEU A  22      19.237   3.683  19.726  1.00  0.63           C  
ATOM    344  CD1 LEU A  22      18.804   4.918  18.978  1.00  0.63           C  
ATOM    345  CD2 LEU A  22      19.188   3.894  21.239  1.00  0.63           C  
ATOM    346  H   LEU A  22      16.977   0.595  18.525  1.00  0.63           H  
ATOM    347  HA  LEU A  22      19.737   0.964  18.963  1.00  0.63           H  
ATOM    348 1HB  LEU A  22      18.033   2.702  18.304  1.00  0.63           H  
ATOM    349 2HB  LEU A  22      17.409   2.675  19.943  1.00  0.63           H  
ATOM    350  HG  LEU A  22      20.237   3.452  19.419  1.00  0.63           H  
ATOM    351 1HD1 LEU A  22      19.468   5.745  19.221  1.00  0.63           H  
ATOM    352 2HD1 LEU A  22      18.850   4.715  17.916  1.00  0.63           H  
ATOM    353 3HD1 LEU A  22      17.782   5.172  19.255  1.00  0.63           H  
ATOM    354 1HD2 LEU A  22      19.838   4.709  21.522  1.00  0.63           H  
ATOM    355 2HD2 LEU A  22      18.165   4.129  21.538  1.00  0.63           H  
ATOM    356 3HD2 LEU A  22      19.513   2.989  21.743  1.00  0.63           H  
ATOM    357  N   ILE A  23      17.957   0.746  21.756  1.00  0.65           N  
ATOM    358  CA  ILE A  23      18.018   0.479  23.184  1.00  0.65           C  
ATOM    359  C   ILE A  23      18.548  -0.925  23.440  1.00  0.65           C  
ATOM    360  O   ILE A  23      19.422  -1.125  24.287  1.00  0.65           O  
ATOM    361  CB  ILE A  23      16.631   0.618  23.816  1.00  0.65           C  
ATOM    362  CG1 ILE A  23      16.168   2.072  23.767  1.00  0.65           C  
ATOM    363  CG2 ILE A  23      16.669   0.111  25.223  1.00  0.65           C  
ATOM    364  CD1 ILE A  23      14.702   2.226  24.087  1.00  0.65           C  
ATOM    365  H   ILE A  23      17.035   0.894  21.332  1.00  0.65           H  
ATOM    366  HA  ILE A  23      18.692   1.196  23.646  1.00  0.65           H  
ATOM    367  HB  ILE A  23      15.914   0.039  23.251  1.00  0.65           H  
ATOM    368 1HG1 ILE A  23      16.747   2.656  24.476  1.00  0.65           H  
ATOM    369 2HG1 ILE A  23      16.344   2.467  22.764  1.00  0.65           H  
ATOM    370 1HG2 ILE A  23      15.684   0.197  25.672  1.00  0.65           H  
ATOM    371 2HG2 ILE A  23      16.977  -0.934  25.222  1.00  0.65           H  
ATOM    372 3HG2 ILE A  23      17.383   0.704  25.789  1.00  0.65           H  
ATOM    373 1HD1 ILE A  23      14.424   3.277  24.031  1.00  0.65           H  
ATOM    374 2HD1 ILE A  23      14.119   1.654  23.361  1.00  0.65           H  
ATOM    375 3HD1 ILE A  23      14.506   1.851  25.087  1.00  0.65           H  
ATOM    376  N   PHE A  24      18.042  -1.901  22.681  1.00  0.67           N  
ATOM    377  CA  PHE A  24      18.487  -3.284  22.822  1.00  0.67           C  
ATOM    378  C   PHE A  24      19.986  -3.427  22.659  1.00  0.67           C  
ATOM    379  O   PHE A  24      20.656  -4.023  23.511  1.00  0.67           O  
ATOM    380  CB  PHE A  24      17.794  -4.207  21.805  1.00  0.67           C  
ATOM    381  CG  PHE A  24      18.423  -5.563  21.767  1.00  0.67           C  
ATOM    382  CD1 PHE A  24      18.269  -6.449  22.805  1.00  0.67           C  
ATOM    383  CD2 PHE A  24      19.164  -5.961  20.655  1.00  0.67           C  
ATOM    384  CE1 PHE A  24      18.856  -7.696  22.747  1.00  0.67           C  
ATOM    385  CE2 PHE A  24      19.746  -7.205  20.593  1.00  0.67           C  
ATOM    386  CZ  PHE A  24      19.595  -8.075  21.641  1.00  0.67           C  
ATOM    387  H   PHE A  24      17.324  -1.660  21.999  1.00  0.67           H  
ATOM    388  HA  PHE A  24      18.222  -3.621  23.824  1.00  0.67           H  
ATOM    389 1HB  PHE A  24      16.751  -4.319  22.044  1.00  0.67           H  
ATOM    390 2HB  PHE A  24      17.864  -3.775  20.817  1.00  0.67           H  
ATOM    391  HD1 PHE A  24      17.683  -6.158  23.672  1.00  0.67           H  
ATOM    392  HD2 PHE A  24      19.275  -5.274  19.826  1.00  0.67           H  
ATOM    393  HE1 PHE A  24      18.731  -8.389  23.578  1.00  0.67           H  
ATOM    394  HE2 PHE A  24      20.319  -7.499  19.717  1.00  0.67           H  
ATOM    395  HZ  PHE A  24      20.051  -9.064  21.601  1.00  0.67           H  
ATOM    396  N   VAL A  25      20.512  -2.885  21.568  1.00  0.70           N  
ATOM    397  CA  VAL A  25      21.924  -2.968  21.270  1.00  0.70           C  
ATOM    398  C   VAL A  25      22.737  -2.202  22.293  1.00  0.70           C  
ATOM    399  O   VAL A  25      23.738  -2.715  22.783  1.00  0.70           O  
ATOM    400  CB  VAL A  25      22.173  -2.480  19.837  1.00  0.70           C  
ATOM    401  CG1 VAL A  25      23.635  -2.358  19.521  1.00  0.70           C  
ATOM    402  CG2 VAL A  25      21.533  -3.494  18.900  1.00  0.70           C  
ATOM    403  H   VAL A  25      19.900  -2.404  20.913  1.00  0.70           H  
ATOM    404  HA  VAL A  25      22.215  -4.017  21.315  1.00  0.70           H  
ATOM    405  HB  VAL A  25      21.716  -1.493  19.704  1.00  0.70           H  
ATOM    406 1HG1 VAL A  25      23.758  -2.014  18.492  1.00  0.70           H  
ATOM    407 2HG1 VAL A  25      24.086  -1.637  20.201  1.00  0.70           H  
ATOM    408 3HG1 VAL A  25      24.105  -3.327  19.636  1.00  0.70           H  
ATOM    409 1HG2 VAL A  25      21.667  -3.200  17.892  1.00  0.70           H  
ATOM    410 2HG2 VAL A  25      21.991  -4.463  19.057  1.00  0.70           H  
ATOM    411 3HG2 VAL A  25      20.478  -3.554  19.115  1.00  0.70           H  
ATOM    412  N   PHE A  26      22.297  -1.001  22.668  1.00  0.72           N  
ATOM    413  CA  PHE A  26      23.016  -0.231  23.669  1.00  0.72           C  
ATOM    414  C   PHE A  26      23.157  -1.018  24.976  1.00  0.72           C  
ATOM    415  O   PHE A  26      24.266  -1.197  25.491  1.00  0.72           O  
ATOM    416  CB  PHE A  26      22.265   1.074  23.951  1.00  0.72           C  
ATOM    417  CG  PHE A  26      22.877   1.921  25.009  1.00  0.72           C  
ATOM    418  CD1 PHE A  26      23.951   2.743  24.731  1.00  0.72           C  
ATOM    419  CD2 PHE A  26      22.376   1.895  26.293  1.00  0.72           C  
ATOM    420  CE1 PHE A  26      24.507   3.520  25.726  1.00  0.72           C  
ATOM    421  CE2 PHE A  26      22.932   2.667  27.286  1.00  0.72           C  
ATOM    422  CZ  PHE A  26      24.003   3.483  26.999  1.00  0.72           C  
ATOM    423  H   PHE A  26      21.460  -0.596  22.249  1.00  0.72           H  
ATOM    424  HA  PHE A  26      24.011  -0.002  23.285  1.00  0.72           H  
ATOM    425 1HB  PHE A  26      22.212   1.662  23.031  1.00  0.72           H  
ATOM    426 2HB  PHE A  26      21.243   0.845  24.246  1.00  0.72           H  
ATOM    427  HD1 PHE A  26      24.350   2.774  23.714  1.00  0.72           H  
ATOM    428  HD2 PHE A  26      21.528   1.250  26.509  1.00  0.72           H  
ATOM    429  HE1 PHE A  26      25.339   4.164  25.505  1.00  0.72           H  
ATOM    430  HE2 PHE A  26      22.524   2.633  28.295  1.00  0.72           H  
ATOM    431  HZ  PHE A  26      24.446   4.099  27.779  1.00  0.72           H  
ATOM    432  N   PHE A  27      22.037  -1.521  25.516  1.00  0.75           N  
ATOM    433  CA  PHE A  27      22.096  -2.266  26.771  1.00  0.75           C  
ATOM    434  C   PHE A  27      22.886  -3.555  26.637  1.00  0.75           C  
ATOM    435  O   PHE A  27      23.678  -3.917  27.518  1.00  0.75           O  
ATOM    436  CB  PHE A  27      20.691  -2.643  27.254  1.00  0.75           C  
ATOM    437  CG  PHE A  27      19.915  -1.521  27.842  1.00  0.75           C  
ATOM    438  CD1 PHE A  27      20.556  -0.477  28.490  1.00  0.75           C  
ATOM    439  CD2 PHE A  27      18.538  -1.516  27.778  1.00  0.75           C  
ATOM    440  CE1 PHE A  27      19.834   0.557  29.049  1.00  0.75           C  
ATOM    441  CE2 PHE A  27      17.811  -0.488  28.343  1.00  0.75           C  
ATOM    442  CZ  PHE A  27      18.460   0.552  28.976  1.00  0.75           C  
ATOM    443  H   PHE A  27      21.137  -1.378  25.056  1.00  0.75           H  
ATOM    444  HA  PHE A  27      22.580  -1.639  27.519  1.00  0.75           H  
ATOM    445 1HB  PHE A  27      20.121  -3.035  26.404  1.00  0.75           H  
ATOM    446 2HB  PHE A  27      20.759  -3.439  27.993  1.00  0.75           H  
ATOM    447  HD1 PHE A  27      21.644  -0.475  28.551  1.00  0.75           H  
ATOM    448  HD2 PHE A  27      18.027  -2.339  27.275  1.00  0.75           H  
ATOM    449  HE1 PHE A  27      20.351   1.374  29.551  1.00  0.75           H  
ATOM    450  HE2 PHE A  27      16.723  -0.495  28.286  1.00  0.75           H  
ATOM    451  HZ  PHE A  27      17.885   1.364  29.419  1.00  0.75           H  
ATOM    452  N   GLY A  28      22.676  -4.248  25.526  1.00  0.78           N  
ATOM    453  CA  GLY A  28      23.320  -5.512  25.252  1.00  0.78           C  
ATOM    454  C   GLY A  28      24.835  -5.406  25.144  1.00  0.78           C  
ATOM    455  O   GLY A  28      25.580  -6.068  25.880  1.00  0.78           O  
ATOM    456  H   GLY A  28      22.018  -3.906  24.827  1.00  0.78           H  
ATOM    457 1HA  GLY A  28      23.047  -6.240  26.016  1.00  0.78           H  
ATOM    458 2HA  GLY A  28      22.916  -5.859  24.311  1.00  0.78           H  
ATOM    459  N   LEU A  29      25.293  -4.555  24.227  1.00  0.81           N  
ATOM    460  CA  LEU A  29      26.714  -4.390  24.004  1.00  0.81           C  
ATOM    461  C   LEU A  29      27.337  -3.789  25.249  1.00  0.81           C  
ATOM    462  O   LEU A  29      28.440  -4.158  25.635  1.00  0.81           O  
ATOM    463  CB  LEU A  29      26.973  -3.449  22.843  1.00  0.81           C  
ATOM    464  CG  LEU A  29      26.526  -3.861  21.467  1.00  0.81           C  
ATOM    465  CD1 LEU A  29      26.882  -2.703  20.546  1.00  0.81           C  
ATOM    466  CD2 LEU A  29      27.122  -5.180  21.026  1.00  0.81           C  
ATOM    467  H   LEU A  29      24.640  -4.009  23.670  1.00  0.81           H  
ATOM    468  HA  LEU A  29      27.164  -5.360  23.806  1.00  0.81           H  
ATOM    469 1HB  LEU A  29      26.429  -2.544  23.046  1.00  0.81           H  
ATOM    470 2HB  LEU A  29      28.039  -3.224  22.801  1.00  0.81           H  
ATOM    471  HG  LEU A  29      25.449  -3.970  21.470  1.00  0.81           H  
ATOM    472 1HD1 LEU A  29      26.542  -2.919  19.558  1.00  0.81           H  
ATOM    473 2HD1 LEU A  29      26.402  -1.798  20.910  1.00  0.81           H  
ATOM    474 3HD1 LEU A  29      27.961  -2.563  20.538  1.00  0.81           H  
ATOM    475 1HD2 LEU A  29      26.755  -5.427  20.032  1.00  0.81           H  
ATOM    476 2HD2 LEU A  29      28.187  -5.122  20.993  1.00  0.81           H  
ATOM    477 3HD2 LEU A  29      26.831  -5.954  21.724  1.00  0.81           H  
ATOM    478  N   GLY A  30      26.600  -2.884  25.908  1.00  0.86           N  
ATOM    479  CA  GLY A  30      27.049  -2.226  27.125  1.00  0.86           C  
ATOM    480  C   GLY A  30      27.363  -3.252  28.200  1.00  0.86           C  
ATOM    481  O   GLY A  30      28.456  -3.255  28.770  1.00  0.86           O  
ATOM    482  H   GLY A  30      25.689  -2.598  25.552  1.00  0.86           H  
ATOM    483 1HA  GLY A  30      27.927  -1.623  26.918  1.00  0.86           H  
ATOM    484 2HA  GLY A  30      26.264  -1.553  27.472  1.00  0.86           H  
ATOM    485  N   SER A  31      26.411  -4.159  28.441  1.00  0.92           N  
ATOM    486  CA  SER A  31      26.536  -5.217  29.434  1.00  0.92           C  
ATOM    487  C   SER A  31      27.752  -6.080  29.150  1.00  0.92           C  
ATOM    488  O   SER A  31      28.429  -6.528  30.069  1.00  0.92           O  
ATOM    489  CB  SER A  31      25.299  -6.094  29.417  1.00  0.92           C  
ATOM    490  OG  SER A  31      24.168  -5.362  29.804  1.00  0.92           O  
ATOM    491  H   SER A  31      25.530  -4.096  27.930  1.00  0.92           H  
ATOM    492  HA  SER A  31      26.648  -4.761  30.417  1.00  0.92           H  
ATOM    493 1HB  SER A  31      25.148  -6.498  28.415  1.00  0.92           H  
ATOM    494 2HB  SER A  31      25.440  -6.937  30.090  1.00  0.92           H  
ATOM    495  HG  SER A  31      24.010  -4.720  29.070  1.00  0.92           H  
ATOM    496  N   ALA A  32      28.037  -6.286  27.869  1.00  1.03           N  
ATOM    497  CA  ALA A  32      29.148  -7.104  27.412  1.00  1.03           C  
ATOM    498  C   ALA A  32      30.518  -6.397  27.433  1.00  1.03           C  
ATOM    499  O   ALA A  32      31.521  -7.019  27.072  1.00  1.03           O  
ATOM    500  CB  ALA A  32      28.854  -7.583  26.005  1.00  1.03           C  
ATOM    501  H   ALA A  32      27.410  -5.893  27.164  1.00  1.03           H  
ATOM    502  HA  ALA A  32      29.220  -7.960  28.071  1.00  1.03           H  
ATOM    503 1HB  ALA A  32      29.653  -8.235  25.663  1.00  1.03           H  
ATOM    504 2HB  ALA A  32      27.908  -8.126  25.999  1.00  1.03           H  
ATOM    505 3HB  ALA A  32      28.776  -6.721  25.357  1.00  1.03           H  
ATOM    506  N   LEU A  33      30.600  -5.119  27.825  1.00  1.21           N  
ATOM    507  CA  LEU A  33      31.909  -4.459  27.811  1.00  1.21           C  
ATOM    508  C   LEU A  33      32.749  -4.849  29.037  1.00  1.21           C  
ATOM    509  O   LEU A  33      32.270  -4.850  30.172  1.00  1.21           O  
ATOM    510  CB  LEU A  33      31.762  -2.931  27.801  1.00  1.21           C  
ATOM    511  CG  LEU A  33      31.030  -2.301  26.630  1.00  1.21           C  
ATOM    512  CD1 LEU A  33      31.011  -0.785  26.834  1.00  1.21           C  
ATOM    513  CD2 LEU A  33      31.655  -2.697  25.321  1.00  1.21           C  
ATOM    514  H   LEU A  33      29.773  -4.602  28.126  1.00  1.21           H  
ATOM    515  HA  LEU A  33      32.440  -4.766  26.912  1.00  1.21           H  
ATOM    516 1HB  LEU A  33      31.224  -2.647  28.692  1.00  1.21           H  
ATOM    517 2HB  LEU A  33      32.752  -2.489  27.846  1.00  1.21           H  
ATOM    518  HG  LEU A  33      30.019  -2.640  26.633  1.00  1.21           H  
ATOM    519 1HD1 LEU A  33      30.474  -0.314  26.027  1.00  1.21           H  
ATOM    520 2HD1 LEU A  33      30.520  -0.572  27.768  1.00  1.21           H  
ATOM    521 3HD1 LEU A  33      32.026  -0.403  26.857  1.00  1.21           H  
ATOM    522 1HD2 LEU A  33      31.076  -2.236  24.538  1.00  1.21           H  
ATOM    523 2HD2 LEU A  33      32.690  -2.355  25.275  1.00  1.21           H  
ATOM    524 3HD2 LEU A  33      31.622  -3.781  25.214  1.00  1.21           H  
ATOM    525  N   LYS A  34      34.040  -5.109  28.835  1.00  1.45           N  
ATOM    526  CA  LYS A  34      34.908  -5.508  29.951  1.00  1.45           C  
ATOM    527  C   LYS A  34      35.411  -4.345  30.786  1.00  1.45           C  
ATOM    528  O   LYS A  34      36.566  -3.930  30.681  1.00  1.45           O  
ATOM    529  CB  LYS A  34      36.087  -6.335  29.460  1.00  1.45           C  
ATOM    530  CG  LYS A  34      35.701  -7.685  28.873  1.00  1.45           C  
ATOM    531  CD  LYS A  34      36.930  -8.463  28.431  1.00  1.45           C  
ATOM    532  CE  LYS A  34      36.552  -9.820  27.859  1.00  1.45           C  
ATOM    533  NZ  LYS A  34      37.747 -10.580  27.392  1.00  1.45           N  
ATOM    534  H   LYS A  34      34.412  -5.073  27.897  1.00  1.45           H  
ATOM    535  HA  LYS A  34      34.330  -6.139  30.614  1.00  1.45           H  
ATOM    536 1HB  LYS A  34      36.634  -5.777  28.701  1.00  1.45           H  
ATOM    537 2HB  LYS A  34      36.770  -6.515  30.291  1.00  1.45           H  
ATOM    538 1HG  LYS A  34      35.158  -8.264  29.617  1.00  1.45           H  
ATOM    539 2HG  LYS A  34      35.046  -7.533  28.013  1.00  1.45           H  
ATOM    540 1HD  LYS A  34      37.469  -7.894  27.673  1.00  1.45           H  
ATOM    541 2HD  LYS A  34      37.590  -8.612  29.287  1.00  1.45           H  
ATOM    542 1HE  LYS A  34      36.044 -10.400  28.628  1.00  1.45           H  
ATOM    543 2HE  LYS A  34      35.874  -9.677  27.017  1.00  1.45           H  
ATOM    544 1HZ  LYS A  34      37.455 -11.473  27.021  1.00  1.45           H  
ATOM    545 2HZ  LYS A  34      38.220 -10.054  26.670  1.00  1.45           H  
ATOM    546 3HZ  LYS A  34      38.378 -10.728  28.166  1.00  1.45           H  
ATOM    547  N   TRP A  35      34.522  -3.828  31.613  1.00  1.75           N  
ATOM    548  CA  TRP A  35      34.804  -2.674  32.451  1.00  1.75           C  
ATOM    549  C   TRP A  35      35.924  -3.010  33.444  1.00  1.75           C  
ATOM    550  O   TRP A  35      35.906  -4.094  34.019  1.00  1.75           O  
ATOM    551  CB  TRP A  35      33.544  -2.282  33.209  1.00  1.75           C  
ATOM    552  CG  TRP A  35      32.479  -1.743  32.304  1.00  1.75           C  
ATOM    553  CD1 TRP A  35      31.327  -2.363  31.922  1.00  1.75           C  
ATOM    554  CD2 TRP A  35      32.472  -0.457  31.659  1.00  1.75           C  
ATOM    555  NE1 TRP A  35      30.601  -1.541  31.098  1.00  1.75           N  
ATOM    556  CE2 TRP A  35      31.289  -0.372  30.925  1.00  1.75           C  
ATOM    557  CE3 TRP A  35      33.355   0.611  31.648  1.00  1.75           C  
ATOM    558  CZ2 TRP A  35      30.969   0.751  30.190  1.00  1.75           C  
ATOM    559  CZ3 TRP A  35      33.036   1.726  30.917  1.00  1.75           C  
ATOM    560  CH2 TRP A  35      31.872   1.797  30.205  1.00  1.75           C  
ATOM    561  H   TRP A  35      33.591  -4.248  31.600  1.00  1.75           H  
ATOM    562  HA  TRP A  35      35.070  -1.855  31.805  1.00  1.75           H  
ATOM    563 1HB  TRP A  35      33.145  -3.158  33.731  1.00  1.75           H  
ATOM    564 2HB  TRP A  35      33.781  -1.529  33.959  1.00  1.75           H  
ATOM    565  HD1 TRP A  35      31.023  -3.365  32.227  1.00  1.75           H  
ATOM    566  HE1 TRP A  35      29.704  -1.778  30.680  1.00  1.75           H  
ATOM    567  HE3 TRP A  35      34.280   0.571  32.211  1.00  1.75           H  
ATOM    568  HZ2 TRP A  35      30.043   0.827  29.618  1.00  1.75           H  
ATOM    569  HZ3 TRP A  35      33.748   2.550  30.932  1.00  1.75           H  
ATOM    570  HH2 TRP A  35      31.649   2.693  29.644  1.00  1.75           H  
ATOM    571  N   PRO A  36      36.889  -2.106  33.709  1.00  2.03           N  
ATOM    572  CA  PRO A  36      37.982  -2.286  34.661  1.00  2.03           C  
ATOM    573  C   PRO A  36      37.544  -2.750  36.052  1.00  2.03           C  
ATOM    574  O   PRO A  36      38.295  -3.440  36.741  1.00  2.03           O  
ATOM    575  CB  PRO A  36      38.565  -0.870  34.738  1.00  2.03           C  
ATOM    576  CG  PRO A  36      38.294  -0.283  33.384  1.00  2.03           C  
ATOM    577  CD  PRO A  36      36.937  -0.811  32.989  1.00  2.03           C  
ATOM    578  HA  PRO A  36      38.713  -2.987  34.235  1.00  2.03           H  
ATOM    579 1HB  PRO A  36      38.086  -0.310  35.556  1.00  2.03           H  
ATOM    580 2HB  PRO A  36      39.639  -0.922  34.973  1.00  2.03           H  
ATOM    581 1HG  PRO A  36      38.324   0.818  33.430  1.00  2.03           H  
ATOM    582 2HG  PRO A  36      39.080  -0.597  32.682  1.00  2.03           H  
ATOM    583 1HD  PRO A  36      36.139  -0.138  33.322  1.00  2.03           H  
ATOM    584 2HD  PRO A  36      36.964  -0.948  31.902  1.00  2.03           H  
ATOM    585  N   SER A  37      36.342  -2.357  36.473  1.00  2.20           N  
ATOM    586  CA  SER A  37      35.840  -2.724  37.791  1.00  2.20           C  
ATOM    587  C   SER A  37      35.140  -4.086  37.870  1.00  2.20           C  
ATOM    588  O   SER A  37      34.867  -4.569  38.971  1.00  2.20           O  
ATOM    589  CB  SER A  37      34.877  -1.660  38.269  1.00  2.20           C  
ATOM    590  OG  SER A  37      33.731  -1.634  37.465  1.00  2.20           O  
ATOM    591  H   SER A  37      35.759  -1.796  35.875  1.00  2.20           H  
ATOM    592  HA  SER A  37      36.690  -2.750  38.473  1.00  2.20           H  
ATOM    593 1HB  SER A  37      34.595  -1.870  39.300  1.00  2.20           H  
ATOM    594 2HB  SER A  37      35.365  -0.687  38.251  1.00  2.20           H  
ATOM    595  HG  SER A  37      33.440  -2.553  37.400  1.00  2.20           H  
ATOM    596  N   ALA A  38      34.776  -4.678  36.728  1.00  2.17           N  
ATOM    597  CA  ALA A  38      34.045  -5.947  36.755  1.00  2.17           C  
ATOM    598  C   ALA A  38      33.941  -6.589  35.384  1.00  2.17           C  
ATOM    599  O   ALA A  38      33.648  -5.917  34.397  1.00  2.17           O  
ATOM    600  CB  ALA A  38      32.630  -5.737  37.275  1.00  2.17           C  
ATOM    601  H   ALA A  38      35.058  -4.284  35.831  1.00  2.17           H  
ATOM    602  HA  ALA A  38      34.584  -6.632  37.409  1.00  2.17           H  
ATOM    603 1HB  ALA A  38      32.116  -6.701  37.300  1.00  2.17           H  
ATOM    604 2HB  ALA A  38      32.643  -5.316  38.275  1.00  2.17           H  
ATOM    605 3HB  ALA A  38      32.100  -5.063  36.607  1.00  2.17           H  
ATOM    606  N   LEU A  39      34.007  -7.911  35.334  1.00  1.95           N  
ATOM    607  CA  LEU A  39      33.750  -8.556  34.065  1.00  1.95           C  
ATOM    608  C   LEU A  39      32.248  -8.831  33.936  1.00  1.95           C  
ATOM    609  O   LEU A  39      31.598  -9.111  34.940  1.00  1.95           O  
ATOM    610  CB  LEU A  39      34.582  -9.825  33.922  1.00  1.95           C  
ATOM    611  CG  LEU A  39      36.079  -9.561  33.905  1.00  1.95           C  
ATOM    612  CD1 LEU A  39      36.827 -10.878  33.836  1.00  1.95           C  
ATOM    613  CD2 LEU A  39      36.401  -8.662  32.694  1.00  1.95           C  
ATOM    614  H   LEU A  39      34.245  -8.449  36.156  1.00  1.95           H  
ATOM    615  HA  LEU A  39      34.104  -7.879  33.304  1.00  1.95           H  
ATOM    616 1HB  LEU A  39      34.363 -10.487  34.758  1.00  1.95           H  
ATOM    617 2HB  LEU A  39      34.316 -10.332  32.998  1.00  1.95           H  
ATOM    618  HG  LEU A  39      36.374  -9.051  34.822  1.00  1.95           H  
ATOM    619 1HD1 LEU A  39      37.900 -10.686  33.827  1.00  1.95           H  
ATOM    620 2HD1 LEU A  39      36.575 -11.486  34.705  1.00  1.95           H  
ATOM    621 3HD1 LEU A  39      36.546 -11.409  32.928  1.00  1.95           H  
ATOM    622 1HD2 LEU A  39      37.471  -8.452  32.667  1.00  1.95           H  
ATOM    623 2HD2 LEU A  39      36.108  -9.170  31.778  1.00  1.95           H  
ATOM    624 3HD2 LEU A  39      35.851  -7.718  32.777  1.00  1.95           H  
ATOM    625  N   PRO A  40      31.675  -8.710  32.726  1.00  1.65           N  
ATOM    626  CA  PRO A  40      30.296  -8.992  32.344  1.00  1.65           C  
ATOM    627  C   PRO A  40      29.671 -10.325  32.735  1.00  1.65           C  
ATOM    628  O   PRO A  40      28.491 -10.371  33.052  1.00  1.65           O  
ATOM    629  CB  PRO A  40      30.417  -8.965  30.834  1.00  1.65           C  
ATOM    630  CG  PRO A  40      31.479  -8.003  30.544  1.00  1.65           C  
ATOM    631  CD  PRO A  40      32.477  -8.187  31.609  1.00  1.65           C  
ATOM    632  HA  PRO A  40      29.660  -8.161  32.685  1.00  1.65           H  
ATOM    633 1HB  PRO A  40      30.657  -9.970  30.483  1.00  1.65           H  
ATOM    634 2HB  PRO A  40      29.468  -8.685  30.400  1.00  1.65           H  
ATOM    635 1HG  PRO A  40      31.888  -8.172  29.536  1.00  1.65           H  
ATOM    636 2HG  PRO A  40      31.045  -6.992  30.541  1.00  1.65           H  
ATOM    637 1HD  PRO A  40      33.279  -8.873  31.302  1.00  1.65           H  
ATOM    638 2HD  PRO A  40      32.820  -7.172  31.839  1.00  1.65           H  
ATOM    639  N   THR A  41      30.477 -11.391  32.747  1.00  1.36           N  
ATOM    640  CA  THR A  41      30.084 -12.795  32.994  1.00  1.36           C  
ATOM    641  C   THR A  41      29.092 -13.248  31.921  1.00  1.36           C  
ATOM    642  O   THR A  41      28.195 -12.512  31.512  1.00  1.36           O  
ATOM    643  CB  THR A  41      29.443 -13.076  34.389  1.00  1.36           C  
ATOM    644  OG1 THR A  41      28.137 -12.447  34.512  1.00  1.36           O  
ATOM    645  CG2 THR A  41      30.351 -12.524  35.477  1.00  1.36           C  
ATOM    646  H   THR A  41      31.448 -11.236  32.523  1.00  1.36           H  
ATOM    647  HA  THR A  41      30.973 -13.422  32.911  1.00  1.36           H  
ATOM    648  HB  THR A  41      29.333 -14.149  34.531  1.00  1.36           H  
ATOM    649  HG1 THR A  41      28.175 -11.589  34.085  1.00  1.36           H  
ATOM    650 1HG2 THR A  41      29.916 -12.729  36.453  1.00  1.36           H  
ATOM    651 2HG2 THR A  41      31.329 -12.999  35.409  1.00  1.36           H  
ATOM    652 3HG2 THR A  41      30.465 -11.449  35.352  1.00  1.36           H  
ATOM    653  N   ILE A  42      29.194 -14.495  31.499  1.00  1.14           N  
ATOM    654  CA  ILE A  42      28.273 -14.968  30.478  1.00  1.14           C  
ATOM    655  C   ILE A  42      26.813 -14.886  30.901  1.00  1.14           C  
ATOM    656  O   ILE A  42      25.958 -14.501  30.100  1.00  1.14           O  
ATOM    657  CB  ILE A  42      28.624 -16.391  30.033  1.00  1.14           C  
ATOM    658  CG1 ILE A  42      29.938 -16.367  29.240  1.00  1.14           C  
ATOM    659  CG2 ILE A  42      27.495 -17.003  29.274  1.00  1.14           C  
ATOM    660  CD1 ILE A  42      30.514 -17.731  28.964  1.00  1.14           C  
ATOM    661  H   ILE A  42      29.919 -15.101  31.857  1.00  1.14           H  
ATOM    662  HA  ILE A  42      28.390 -14.323  29.604  1.00  1.14           H  
ATOM    663  HB  ILE A  42      28.806 -16.998  30.918  1.00  1.14           H  
ATOM    664 1HG1 ILE A  42      29.763 -15.869  28.296  1.00  1.14           H  
ATOM    665 2HG1 ILE A  42      30.675 -15.793  29.800  1.00  1.14           H  
ATOM    666 1HG2 ILE A  42      27.749 -18.025  28.991  1.00  1.14           H  
ATOM    667 2HG2 ILE A  42      26.631 -17.011  29.912  1.00  1.14           H  
ATOM    668 3HG2 ILE A  42      27.286 -16.425  28.391  1.00  1.14           H  
ATOM    669 1HD1 ILE A  42      31.439 -17.631  28.397  1.00  1.14           H  
ATOM    670 2HD1 ILE A  42      30.718 -18.243  29.904  1.00  1.14           H  
ATOM    671 3HD1 ILE A  42      29.801 -18.308  28.386  1.00  1.14           H  
ATOM    672  N   LEU A  43      26.511 -15.272  32.138  1.00  0.99           N  
ATOM    673  CA  LEU A  43      25.126 -15.229  32.559  1.00  0.99           C  
ATOM    674  C   LEU A  43      24.550 -13.829  32.648  1.00  0.99           C  
ATOM    675  O   LEU A  43      23.431 -13.609  32.184  1.00  0.99           O  
ATOM    676  CB  LEU A  43      24.893 -15.922  33.891  1.00  0.99           C  
ATOM    677  CG  LEU A  43      23.421 -15.857  34.339  1.00  0.99           C  
ATOM    678  CD1 LEU A  43      22.535 -16.530  33.270  1.00  0.99           C  
ATOM    679  CD2 LEU A  43      23.261 -16.531  35.682  1.00  0.99           C  
ATOM    680  H   LEU A  43      27.236 -15.577  32.769  1.00  0.99           H  
ATOM    681  HA  LEU A  43      24.547 -15.764  31.818  1.00  0.99           H  
ATOM    682 1HB  LEU A  43      25.184 -16.966  33.808  1.00  0.99           H  
ATOM    683 2HB  LEU A  43      25.504 -15.440  34.655  1.00  0.99           H  
ATOM    684  HG  LEU A  43      23.119 -14.817  34.423  1.00  0.99           H  
ATOM    685 1HD1 LEU A  43      21.491 -16.474  33.573  1.00  0.99           H  
ATOM    686 2HD1 LEU A  43      22.661 -16.016  32.320  1.00  0.99           H  
ATOM    687 3HD1 LEU A  43      22.824 -17.574  33.158  1.00  0.99           H  
ATOM    688 1HD2 LEU A  43      22.218 -16.474  35.994  1.00  0.99           H  
ATOM    689 2HD2 LEU A  43      23.560 -17.577  35.603  1.00  0.99           H  
ATOM    690 3HD2 LEU A  43      23.889 -16.028  36.417  1.00  0.99           H  
ATOM    691  N   GLN A  44      25.253 -12.858  33.252  1.00  0.90           N  
ATOM    692  CA  GLN A  44      24.576 -11.569  33.360  1.00  0.90           C  
ATOM    693  C   GLN A  44      24.369 -10.967  31.983  1.00  0.90           C  
ATOM    694  O   GLN A  44      23.342 -10.327  31.739  1.00  0.90           O  
ATOM    695  CB  GLN A  44      25.311 -10.610  34.280  1.00  0.90           C  
ATOM    696  CG  GLN A  44      25.273 -11.038  35.733  1.00  0.90           C  
ATOM    697  CD  GLN A  44      26.098 -10.147  36.628  1.00  0.90           C  
ATOM    698  OE1 GLN A  44      25.595  -9.221  37.276  1.00  0.90           O  
ATOM    699  NE2 GLN A  44      27.391 -10.424  36.655  1.00  0.90           N  
ATOM    700  H   GLN A  44      26.205 -12.975  33.620  1.00  0.90           H  
ATOM    701  HA  GLN A  44      23.593 -11.737  33.793  1.00  0.90           H  
ATOM    702 1HB  GLN A  44      26.331 -10.534  33.978  1.00  0.90           H  
ATOM    703 2HB  GLN A  44      24.873  -9.618  34.202  1.00  0.90           H  
ATOM    704 1HG  GLN A  44      24.241 -11.019  36.080  1.00  0.90           H  
ATOM    705 2HG  GLN A  44      25.673 -12.052  35.799  1.00  0.90           H  
ATOM    706 1HE2 GLN A  44      28.017  -9.880  37.214  1.00  0.90           H  
ATOM    707 2HE2 GLN A  44      27.744 -11.181  36.078  1.00  0.90           H  
ATOM    708  N   ILE A  45      25.299 -11.208  31.054  1.00  0.86           N  
ATOM    709  CA  ILE A  45      25.098 -10.683  29.717  1.00  0.86           C  
ATOM    710  C   ILE A  45      23.860 -11.323  29.094  1.00  0.86           C  
ATOM    711  O   ILE A  45      23.020 -10.638  28.500  1.00  0.86           O  
ATOM    712  CB  ILE A  45      26.257 -11.000  28.782  1.00  0.86           C  
ATOM    713  CG1 ILE A  45      27.507 -10.304  29.140  1.00  0.86           C  
ATOM    714  CG2 ILE A  45      25.873 -10.581  27.467  1.00  0.86           C  
ATOM    715  CD1 ILE A  45      28.671 -10.880  28.351  1.00  0.86           C  
ATOM    716  H   ILE A  45      26.152 -11.731  31.276  1.00  0.86           H  
ATOM    717  HA  ILE A  45      24.956  -9.608  29.773  1.00  0.86           H  
ATOM    718  HB  ILE A  45      26.457 -12.075  28.791  1.00  0.86           H  
ATOM    719 1HG1 ILE A  45      27.404  -9.246  28.919  1.00  0.86           H  
ATOM    720 2HG1 ILE A  45      27.702 -10.417  30.208  1.00  0.86           H  
ATOM    721 1HG2 ILE A  45      26.670 -10.812  26.766  1.00  0.86           H  
ATOM    722 2HG2 ILE A  45      24.982 -11.122  27.203  1.00  0.86           H  
ATOM    723 3HG2 ILE A  45      25.677  -9.506  27.458  1.00  0.86           H  
ATOM    724 1HD1 ILE A  45      29.586 -10.380  28.587  1.00  0.86           H  
ATOM    725 2HD1 ILE A  45      28.766 -11.941  28.591  1.00  0.86           H  
ATOM    726 3HD1 ILE A  45      28.475 -10.764  27.287  1.00  0.86           H  
ATOM    727  N   ALA A  46      23.745 -12.645  29.223  1.00  0.84           N  
ATOM    728  CA  ALA A  46      22.627 -13.357  28.644  1.00  0.84           C  
ATOM    729  C   ALA A  46      21.296 -12.856  29.186  1.00  0.84           C  
ATOM    730  O   ALA A  46      20.321 -12.677  28.435  1.00  0.84           O  
ATOM    731  CB  ALA A  46      22.780 -14.820  28.956  1.00  0.84           C  
ATOM    732  H   ALA A  46      24.466 -13.178  29.715  1.00  0.84           H  
ATOM    733  HA  ALA A  46      22.649 -13.201  27.568  1.00  0.84           H  
ATOM    734 1HB  ALA A  46      21.983 -15.372  28.492  1.00  0.84           H  
ATOM    735 2HB  ALA A  46      23.720 -15.175  28.580  1.00  0.84           H  
ATOM    736 3HB  ALA A  46      22.755 -14.962  30.031  1.00  0.84           H  
ATOM    737  N   LEU A  47      21.265 -12.581  30.491  1.00  0.84           N  
ATOM    738  CA  LEU A  47      20.063 -12.072  31.117  1.00  0.84           C  
ATOM    739  C   LEU A  47      19.759 -10.684  30.595  1.00  0.84           C  
ATOM    740  O   LEU A  47      18.608 -10.364  30.300  1.00  0.84           O  
ATOM    741  CB  LEU A  47      20.241 -12.030  32.634  1.00  0.84           C  
ATOM    742  CG  LEU A  47      20.326 -13.391  33.309  1.00  0.84           C  
ATOM    743  CD1 LEU A  47      20.697 -13.211  34.769  1.00  0.84           C  
ATOM    744  CD2 LEU A  47      19.007 -14.098  33.165  1.00  0.84           C  
ATOM    745  H   LEU A  47      22.092 -12.757  31.063  1.00  0.84           H  
ATOM    746  HA  LEU A  47      19.232 -12.731  30.871  1.00  0.84           H  
ATOM    747 1HB  LEU A  47      21.162 -11.491  32.857  1.00  0.84           H  
ATOM    748 2HB  LEU A  47      19.406 -11.485  33.071  1.00  0.84           H  
ATOM    749  HG  LEU A  47      21.096 -13.980  32.832  1.00  0.84           H  
ATOM    750 1HD1 LEU A  47      20.767 -14.186  35.248  1.00  0.84           H  
ATOM    751 2HD1 LEU A  47      21.657 -12.705  34.838  1.00  0.84           H  
ATOM    752 3HD1 LEU A  47      19.935 -12.616  35.266  1.00  0.84           H  
ATOM    753 1HD2 LEU A  47      19.067 -15.078  33.637  1.00  0.84           H  
ATOM    754 2HD2 LEU A  47      18.224 -13.510  33.644  1.00  0.84           H  
ATOM    755 3HD2 LEU A  47      18.776 -14.215  32.110  1.00  0.84           H  
ATOM    756  N   ALA A  48      20.798  -9.862  30.417  1.00  0.84           N  
ATOM    757  CA  ALA A  48      20.603  -8.513  29.915  1.00  0.84           C  
ATOM    758  C   ALA A  48      19.977  -8.522  28.533  1.00  0.84           C  
ATOM    759  O   ALA A  48      19.077  -7.731  28.245  1.00  0.84           O  
ATOM    760  CB  ALA A  48      21.929  -7.778  29.855  1.00  0.84           C  
ATOM    761  H   ALA A  48      21.739 -10.161  30.675  1.00  0.84           H  
ATOM    762  HA  ALA A  48      19.931  -7.993  30.596  1.00  0.84           H  
ATOM    763 1HB  ALA A  48      21.767  -6.761  29.501  1.00  0.84           H  
ATOM    764 2HB  ALA A  48      22.378  -7.751  30.848  1.00  0.84           H  
ATOM    765 3HB  ALA A  48      22.602  -8.287  29.174  1.00  0.84           H  
ATOM    766  N   PHE A  49      20.399  -9.456  27.678  1.00  0.85           N  
ATOM    767  CA  PHE A  49      19.821  -9.491  26.344  1.00  0.85           C  
ATOM    768  C   PHE A  49      18.370  -9.942  26.388  1.00  0.85           C  
ATOM    769  O   PHE A  49      17.502  -9.347  25.747  1.00  0.85           O  
ATOM    770  CB  PHE A  49      20.582 -10.452  25.436  1.00  0.85           C  
ATOM    771  CG  PHE A  49      21.891  -9.973  24.924  1.00  0.85           C  
ATOM    772  CD1 PHE A  49      23.042 -10.628  25.203  1.00  0.85           C  
ATOM    773  CD2 PHE A  49      21.966  -8.870  24.138  1.00  0.85           C  
ATOM    774  CE1 PHE A  49      24.241 -10.167  24.695  1.00  0.85           C  
ATOM    775  CE2 PHE A  49      23.148  -8.434  23.640  1.00  0.85           C  
ATOM    776  CZ  PHE A  49      24.284  -9.086  23.935  1.00  0.85           C  
ATOM    777  H   PHE A  49      21.152 -10.093  27.952  1.00  0.85           H  
ATOM    778  HA  PHE A  49      19.863  -8.487  25.922  1.00  0.85           H  
ATOM    779 1HB  PHE A  49      20.755 -11.387  25.977  1.00  0.85           H  
ATOM    780 2HB  PHE A  49      19.963 -10.686  24.581  1.00  0.85           H  
ATOM    781  HD1 PHE A  49      23.009 -11.518  25.831  1.00  0.85           H  
ATOM    782  HD2 PHE A  49      21.077  -8.338  23.916  1.00  0.85           H  
ATOM    783  HE1 PHE A  49      25.162 -10.683  24.909  1.00  0.85           H  
ATOM    784  HE2 PHE A  49      23.178  -7.555  23.010  1.00  0.85           H  
ATOM    785  HZ  PHE A  49      25.228  -8.742  23.564  1.00  0.85           H  
ATOM    786  N   GLY A  50      18.090 -10.963  27.184  1.00  0.85           N  
ATOM    787  CA  GLY A  50      16.737 -11.484  27.284  1.00  0.85           C  
ATOM    788  C   GLY A  50      15.768 -10.453  27.829  1.00  0.85           C  
ATOM    789  O   GLY A  50      14.722 -10.180  27.231  1.00  0.85           O  
ATOM    790  H   GLY A  50      18.836 -11.416  27.714  1.00  0.85           H  
ATOM    791 1HA  GLY A  50      16.409 -11.807  26.301  1.00  0.85           H  
ATOM    792 2HA  GLY A  50      16.727 -12.356  27.925  1.00  0.85           H  
ATOM    793  N   LEU A  51      16.124  -9.875  28.968  1.00  0.86           N  
ATOM    794  CA  LEU A  51      15.294  -8.900  29.641  1.00  0.86           C  
ATOM    795  C   LEU A  51      15.107  -7.653  28.786  1.00  0.86           C  
ATOM    796  O   LEU A  51      14.010  -7.080  28.759  1.00  0.86           O  
ATOM    797  CB  LEU A  51      15.942  -8.564  30.980  1.00  0.86           C  
ATOM    798  CG  LEU A  51      15.945  -9.734  31.995  1.00  0.86           C  
ATOM    799  CD1 LEU A  51      16.799  -9.362  33.195  1.00  0.86           C  
ATOM    800  CD2 LEU A  51      14.514 -10.049  32.406  1.00  0.86           C  
ATOM    801  H   LEU A  51      17.014 -10.132  29.394  1.00  0.86           H  
ATOM    802  HA  LEU A  51      14.318  -9.346  29.823  1.00  0.86           H  
ATOM    803 1HB  LEU A  51      16.981  -8.279  30.796  1.00  0.86           H  
ATOM    804 2HB  LEU A  51      15.422  -7.720  31.426  1.00  0.86           H  
ATOM    805  HG  LEU A  51      16.388 -10.617  31.530  1.00  0.86           H  
ATOM    806 1HD1 LEU A  51      16.815 -10.191  33.902  1.00  0.86           H  
ATOM    807 2HD1 LEU A  51      17.817  -9.153  32.858  1.00  0.86           H  
ATOM    808 3HD1 LEU A  51      16.386  -8.479  33.678  1.00  0.86           H  
ATOM    809 1HD2 LEU A  51      14.515 -10.878  33.114  1.00  0.86           H  
ATOM    810 2HD2 LEU A  51      14.067  -9.172  32.874  1.00  0.86           H  
ATOM    811 3HD2 LEU A  51      13.936 -10.325  31.525  1.00  0.86           H  
ATOM    812  N   ALA A  52      16.158  -7.227  28.062  1.00  0.86           N  
ATOM    813  CA  ALA A  52      16.026  -6.081  27.174  1.00  0.86           C  
ATOM    814  C   ALA A  52      15.015  -6.370  26.067  1.00  0.86           C  
ATOM    815  O   ALA A  52      14.162  -5.531  25.773  1.00  0.86           O  
ATOM    816  CB  ALA A  52      17.367  -5.728  26.571  1.00  0.86           C  
ATOM    817  H   ALA A  52      17.069  -7.687  28.123  1.00  0.86           H  
ATOM    818  HA  ALA A  52      15.659  -5.237  27.757  1.00  0.86           H  
ATOM    819 1HB  ALA A  52      17.261  -4.862  25.921  1.00  0.86           H  
ATOM    820 2HB  ALA A  52      18.077  -5.503  27.365  1.00  0.86           H  
ATOM    821 3HB  ALA A  52      17.732  -6.579  25.994  1.00  0.86           H  
ATOM    822  N   ILE A  53      15.057  -7.586  25.498  1.00  0.85           N  
ATOM    823  CA  ILE A  53      14.091  -7.945  24.464  1.00  0.85           C  
ATOM    824  C   ILE A  53      12.696  -8.044  25.020  1.00  0.85           C  
ATOM    825  O   ILE A  53      11.757  -7.554  24.400  1.00  0.85           O  
ATOM    826  CB  ILE A  53      14.434  -9.275  23.771  1.00  0.85           C  
ATOM    827  CG1 ILE A  53      15.690  -9.147  22.967  1.00  0.85           C  
ATOM    828  CG2 ILE A  53      13.285  -9.720  22.889  1.00  0.85           C  
ATOM    829  CD1 ILE A  53      15.564  -8.150  21.844  1.00  0.85           C  
ATOM    830  H   ILE A  53      15.784  -8.254  25.761  1.00  0.85           H  
ATOM    831  HA  ILE A  53      14.099  -7.166  23.710  1.00  0.85           H  
ATOM    832  HB  ILE A  53      14.620 -10.036  24.532  1.00  0.85           H  
ATOM    833 1HG1 ILE A  53      16.479  -8.845  23.617  1.00  0.85           H  
ATOM    834 2HG1 ILE A  53      15.942 -10.104  22.548  1.00  0.85           H  
ATOM    835 1HG2 ILE A  53      13.553 -10.661  22.426  1.00  0.85           H  
ATOM    836 2HG2 ILE A  53      12.387  -9.849  23.495  1.00  0.85           H  
ATOM    837 3HG2 ILE A  53      13.098  -8.978  22.118  1.00  0.85           H  
ATOM    838 1HD1 ILE A  53      16.488  -8.099  21.282  1.00  0.85           H  
ATOM    839 2HD1 ILE A  53      14.767  -8.465  21.177  1.00  0.85           H  
ATOM    840 3HD1 ILE A  53      15.333  -7.170  22.252  1.00  0.85           H  
ATOM    841  N   GLY A  54      12.558  -8.654  26.190  1.00  0.85           N  
ATOM    842  CA  GLY A  54      11.266  -8.804  26.832  1.00  0.85           C  
ATOM    843  C   GLY A  54      10.637  -7.442  27.088  1.00  0.85           C  
ATOM    844  O   GLY A  54       9.501  -7.175  26.684  1.00  0.85           O  
ATOM    845  H   GLY A  54      13.381  -9.046  26.642  1.00  0.85           H  
ATOM    846 1HA  GLY A  54      10.619  -9.403  26.195  1.00  0.85           H  
ATOM    847 2HA  GLY A  54      11.390  -9.343  27.770  1.00  0.85           H  
ATOM    848  N   THR A  55      11.388  -6.566  27.746  1.00  0.85           N  
ATOM    849  CA  THR A  55      10.897  -5.248  28.091  1.00  0.85           C  
ATOM    850  C   THR A  55      10.459  -4.482  26.856  1.00  0.85           C  
ATOM    851  O   THR A  55       9.357  -3.924  26.822  1.00  0.85           O  
ATOM    852  CB  THR A  55      12.001  -4.446  28.788  1.00  0.85           C  
ATOM    853  OG1 THR A  55      12.405  -5.127  29.983  1.00  0.85           O  
ATOM    854  CG2 THR A  55      11.500  -3.049  29.122  1.00  0.85           C  
ATOM    855  H   THR A  55      12.329  -6.827  28.040  1.00  0.85           H  
ATOM    856  HA  THR A  55      10.041  -5.355  28.758  1.00  0.85           H  
ATOM    857  HB  THR A  55      12.865  -4.370  28.122  1.00  0.85           H  
ATOM    858  HG1 THR A  55      12.899  -5.943  29.718  1.00  0.85           H  
ATOM    859 1HG2 THR A  55      12.294  -2.487  29.610  1.00  0.85           H  
ATOM    860 2HG2 THR A  55      11.207  -2.540  28.202  1.00  0.85           H  
ATOM    861 3HG2 THR A  55      10.642  -3.120  29.787  1.00  0.85           H  
ATOM    862  N   LEU A  56      11.308  -4.467  25.831  1.00  0.85           N  
ATOM    863  CA  LEU A  56      10.988  -3.770  24.603  1.00  0.85           C  
ATOM    864  C   LEU A  56       9.824  -4.407  23.864  1.00  0.85           C  
ATOM    865  O   LEU A  56       8.972  -3.709  23.311  1.00  0.85           O  
ATOM    866  CB  LEU A  56      12.215  -3.745  23.722  1.00  0.85           C  
ATOM    867  CG  LEU A  56      13.347  -2.869  24.225  1.00  0.85           C  
ATOM    868  CD1 LEU A  56      14.557  -3.095  23.361  1.00  0.85           C  
ATOM    869  CD2 LEU A  56      12.895  -1.423  24.198  1.00  0.85           C  
ATOM    870  H   LEU A  56      12.211  -4.943  25.901  1.00  0.85           H  
ATOM    871  HA  LEU A  56      10.720  -2.746  24.854  1.00  0.85           H  
ATOM    872 1HB  LEU A  56      12.596  -4.765  23.641  1.00  0.85           H  
ATOM    873 2HB  LEU A  56      11.929  -3.396  22.732  1.00  0.85           H  
ATOM    874  HG  LEU A  56      13.608  -3.142  25.246  1.00  0.85           H  
ATOM    875 1HD1 LEU A  56      15.379  -2.475  23.709  1.00  0.85           H  
ATOM    876 2HD1 LEU A  56      14.836  -4.148  23.425  1.00  0.85           H  
ATOM    877 3HD1 LEU A  56      14.322  -2.846  22.343  1.00  0.85           H  
ATOM    878 1HD2 LEU A  56      13.699  -0.786  24.552  1.00  0.85           H  
ATOM    879 2HD2 LEU A  56      12.632  -1.145  23.195  1.00  0.85           H  
ATOM    880 3HD2 LEU A  56      12.026  -1.304  24.842  1.00  0.85           H  
ATOM    881  N   ALA A  57       9.760  -5.740  23.872  1.00  0.86           N  
ATOM    882  CA  ALA A  57       8.683  -6.453  23.214  1.00  0.86           C  
ATOM    883  C   ALA A  57       7.350  -6.054  23.839  1.00  0.86           C  
ATOM    884  O   ALA A  57       6.348  -5.954  23.138  1.00  0.86           O  
ATOM    885  CB  ALA A  57       8.907  -7.958  23.284  1.00  0.86           C  
ATOM    886  H   ALA A  57      10.482  -6.287  24.327  1.00  0.86           H  
ATOM    887  HA  ALA A  57       8.666  -6.152  22.170  1.00  0.86           H  
ATOM    888 1HB  ALA A  57       8.098  -8.473  22.769  1.00  0.86           H  
ATOM    889 2HB  ALA A  57       9.857  -8.208  22.812  1.00  0.86           H  
ATOM    890 3HB  ALA A  57       8.931  -8.264  24.325  1.00  0.86           H  
ATOM    891  N   GLN A  58       7.322  -5.798  25.154  1.00  0.87           N  
ATOM    892  CA  GLN A  58       6.074  -5.359  25.770  1.00  0.87           C  
ATOM    893  C   GLN A  58       5.814  -3.872  25.536  1.00  0.87           C  
ATOM    894  O   GLN A  58       4.707  -3.477  25.166  1.00  0.87           O  
ATOM    895  CB  GLN A  58       6.075  -5.586  27.289  1.00  0.87           C  
ATOM    896  CG  GLN A  58       6.083  -7.012  27.696  1.00  0.87           C  
ATOM    897  CD  GLN A  58       6.021  -7.235  29.192  1.00  0.87           C  
ATOM    898  OE1 GLN A  58       6.505  -6.417  29.984  1.00  0.87           O  
ATOM    899  NE2 GLN A  58       5.413  -8.356  29.606  1.00  0.87           N  
ATOM    900  H   GLN A  58       8.163  -5.938  25.718  1.00  0.87           H  
ATOM    901  HA  GLN A  58       5.255  -5.923  25.328  1.00  0.87           H  
ATOM    902 1HB  GLN A  58       6.967  -5.119  27.716  1.00  0.87           H  
ATOM    903 2HB  GLN A  58       5.207  -5.105  27.732  1.00  0.87           H  
ATOM    904 1HG  GLN A  58       5.270  -7.551  27.213  1.00  0.87           H  
ATOM    905 2HG  GLN A  58       7.034  -7.376  27.368  1.00  0.87           H  
ATOM    906 1HE2 GLN A  58       5.344  -8.546  30.586  1.00  0.87           H  
ATOM    907 2HE2 GLN A  58       5.016  -9.020  28.943  1.00  0.87           H  
ATOM    908  N   ALA A  59       6.841  -3.042  25.736  1.00  0.90           N  
ATOM    909  CA  ALA A  59       6.704  -1.590  25.635  1.00  0.90           C  
ATOM    910  C   ALA A  59       6.301  -1.107  24.250  1.00  0.90           C  
ATOM    911  O   ALA A  59       5.473  -0.207  24.106  1.00  0.90           O  
ATOM    912  CB  ALA A  59       8.026  -0.938  26.004  1.00  0.90           C  
ATOM    913  H   ALA A  59       7.745  -3.424  26.011  1.00  0.90           H  
ATOM    914  HA  ALA A  59       5.933  -1.278  26.339  1.00  0.90           H  
ATOM    915 1HB  ALA A  59       7.922   0.144  25.965  1.00  0.90           H  
ATOM    916 2HB  ALA A  59       8.316  -1.244  27.010  1.00  0.90           H  
ATOM    917 3HB  ALA A  59       8.790  -1.256  25.297  1.00  0.90           H  
ATOM    918  N   LEU A  60       6.896  -1.709  23.232  1.00  0.93           N  
ATOM    919  CA  LEU A  60       6.662  -1.331  21.855  1.00  0.93           C  
ATOM    920  C   LEU A  60       5.794  -2.366  21.147  1.00  0.93           C  
ATOM    921  O   LEU A  60       5.497  -2.259  19.949  1.00  0.93           O  
ATOM    922  CB  LEU A  60       8.038  -1.116  21.228  1.00  0.93           C  
ATOM    923  CG  LEU A  60       8.837   0.041  21.937  1.00  0.93           C  
ATOM    924  CD1 LEU A  60      10.227   0.142  21.399  1.00  0.93           C  
ATOM    925  CD2 LEU A  60       8.092   1.352  21.728  1.00  0.93           C  
ATOM    926  H   LEU A  60       7.576  -2.448  23.410  1.00  0.93           H  
ATOM    927  HA  LEU A  60       6.130  -0.382  21.842  1.00  0.93           H  
ATOM    928 1HB  LEU A  60       8.617  -2.036  21.313  1.00  0.93           H  
ATOM    929 2HB  LEU A  60       7.921  -0.867  20.174  1.00  0.93           H  
ATOM    930  HG  LEU A  60       8.909  -0.171  23.001  1.00  0.93           H  
ATOM    931 1HD1 LEU A  60      10.766   0.943  21.906  1.00  0.93           H  
ATOM    932 2HD1 LEU A  60      10.726  -0.802  21.582  1.00  0.93           H  
ATOM    933 3HD1 LEU A  60      10.191   0.352  20.333  1.00  0.93           H  
ATOM    934 1HD2 LEU A  60       8.628   2.158  22.229  1.00  0.93           H  
ATOM    935 2HD2 LEU A  60       8.025   1.572  20.668  1.00  0.93           H  
ATOM    936 3HD2 LEU A  60       7.086   1.271  22.145  1.00  0.93           H  
ATOM    937  N   GLY A  61       5.343  -3.343  21.926  1.00  0.96           N  
ATOM    938  CA  GLY A  61       4.498  -4.448  21.486  1.00  0.96           C  
ATOM    939  C   GLY A  61       3.306  -3.997  20.654  1.00  0.96           C  
ATOM    940  O   GLY A  61       3.208  -4.324  19.473  1.00  0.96           O  
ATOM    941  H   GLY A  61       5.621  -3.335  22.902  1.00  0.96           H  
ATOM    942 1HA  GLY A  61       5.106  -5.138  20.901  1.00  0.96           H  
ATOM    943 2HA  GLY A  61       4.159  -5.014  22.353  1.00  0.96           H  
ATOM    944  N   PRO A  62       2.414  -3.161  21.201  1.00  0.98           N  
ATOM    945  CA  PRO A  62       1.202  -2.668  20.568  1.00  0.98           C  
ATOM    946  C   PRO A  62       1.452  -1.942  19.240  1.00  0.98           C  
ATOM    947  O   PRO A  62       0.509  -1.714  18.481  1.00  0.98           O  
ATOM    948  CB  PRO A  62       0.659  -1.690  21.621  1.00  0.98           C  
ATOM    949  CG  PRO A  62       1.218  -2.185  22.931  1.00  0.98           C  
ATOM    950  CD  PRO A  62       2.592  -2.676  22.595  1.00  0.98           C  
ATOM    951  HA  PRO A  62       0.507  -3.503  20.421  1.00  0.98           H  
ATOM    952 1HB  PRO A  62       0.986  -0.669  21.380  1.00  0.98           H  
ATOM    953 2HB  PRO A  62      -0.440  -1.690  21.597  1.00  0.98           H  
ATOM    954 1HG  PRO A  62       1.234  -1.370  23.672  1.00  0.98           H  
ATOM    955 2HG  PRO A  62       0.578  -2.977  23.345  1.00  0.98           H  
ATOM    956 1HD  PRO A  62       3.293  -1.827  22.641  1.00  0.98           H  
ATOM    957 2HD  PRO A  62       2.862  -3.478  23.290  1.00  0.98           H  
ATOM    958  N   VAL A  63       2.693  -1.527  18.985  1.00  0.99           N  
ATOM    959  CA  VAL A  63       3.026  -0.804  17.777  1.00  0.99           C  
ATOM    960  C   VAL A  63       3.761  -1.676  16.737  1.00  0.99           C  
ATOM    961  O   VAL A  63       3.436  -1.651  15.547  1.00  0.99           O  
ATOM    962  CB  VAL A  63       3.923   0.376  18.156  1.00  0.99           C  
ATOM    963  CG1 VAL A  63       4.324   1.103  16.925  1.00  0.99           C  
ATOM    964  CG2 VAL A  63       3.221   1.254  19.155  1.00  0.99           C  
ATOM    965  H   VAL A  63       3.462  -1.748  19.610  1.00  0.99           H  
ATOM    966  HA  VAL A  63       2.105  -0.429  17.333  1.00  0.99           H  
ATOM    967  HB  VAL A  63       4.839  -0.011  18.609  1.00  0.99           H  
ATOM    968 1HG1 VAL A  63       4.996   1.916  17.174  1.00  0.99           H  
ATOM    969 2HG1 VAL A  63       4.819   0.393  16.296  1.00  0.99           H  
ATOM    970 3HG1 VAL A  63       3.443   1.497  16.418  1.00  0.99           H  
ATOM    971 1HG2 VAL A  63       3.878   2.076  19.433  1.00  0.99           H  
ATOM    972 2HG2 VAL A  63       2.306   1.644  18.714  1.00  0.99           H  
ATOM    973 3HG2 VAL A  63       2.978   0.667  20.044  1.00  0.99           H  
ATOM    974  N   SER A  64       4.792  -2.398  17.193  1.00  0.98           N  
ATOM    975  CA  SER A  64       5.678  -3.195  16.336  1.00  0.98           C  
ATOM    976  C   SER A  64       5.490  -4.713  16.392  1.00  0.98           C  
ATOM    977  O   SER A  64       6.104  -5.448  15.613  1.00  0.98           O  
ATOM    978  CB  SER A  64       7.090  -2.967  16.769  1.00  0.98           C  
ATOM    979  OG  SER A  64       7.241  -3.456  18.103  1.00  0.98           O  
ATOM    980  H   SER A  64       4.985  -2.379  18.189  1.00  0.98           H  
ATOM    981  HA  SER A  64       5.540  -2.865  15.305  1.00  0.98           H  
ATOM    982 1HB  SER A  64       7.768  -3.496  16.098  1.00  0.98           H  
ATOM    983 2HB  SER A  64       7.333  -1.905  16.727  1.00  0.98           H  
ATOM    984  HG  SER A  64       6.680  -2.869  18.669  1.00  0.98           H  
ATOM    985  N   GLY A  65       4.789  -5.216  17.400  1.00  0.95           N  
ATOM    986  CA  GLY A  65       4.630  -6.653  17.571  1.00  0.95           C  
ATOM    987  C   GLY A  65       5.851  -7.301  18.227  1.00  0.95           C  
ATOM    988  O   GLY A  65       5.889  -8.519  18.408  1.00  0.95           O  
ATOM    989  H   GLY A  65       4.305  -4.615  18.057  1.00  0.95           H  
ATOM    990 1HA  GLY A  65       3.751  -6.834  18.190  1.00  0.95           H  
ATOM    991 2HA  GLY A  65       4.438  -7.114  16.607  1.00  0.95           H  
ATOM    992  N   GLY A  66       6.856  -6.491  18.584  1.00  0.91           N  
ATOM    993  CA  GLY A  66       8.076  -7.024  19.164  1.00  0.91           C  
ATOM    994  C   GLY A  66       9.069  -7.454  18.085  1.00  0.91           C  
ATOM    995  O   GLY A  66      10.074  -8.110  18.373  1.00  0.91           O  
ATOM    996  H   GLY A  66       6.796  -5.485  18.427  1.00  0.91           H  
ATOM    997 1HA  GLY A  66       8.533  -6.257  19.789  1.00  0.91           H  
ATOM    998 2HA  GLY A  66       7.839  -7.868  19.810  1.00  0.91           H  
ATOM    999  N   HIS A  67       8.825  -7.069  16.829  1.00  0.88           N  
ATOM   1000  CA  HIS A  67       9.729  -7.461  15.748  1.00  0.88           C  
ATOM   1001  C   HIS A  67      10.984  -6.579  15.735  1.00  0.88           C  
ATOM   1002  O   HIS A  67      11.170  -5.731  14.873  1.00  0.88           O  
ATOM   1003  CB  HIS A  67       9.000  -7.403  14.409  1.00  0.88           C  
ATOM   1004  CG  HIS A  67       7.812  -8.346  14.388  1.00  0.88           C  
ATOM   1005  ND1 HIS A  67       6.524  -7.894  14.523  1.00  0.88           N  
ATOM   1006  CD2 HIS A  67       7.726  -9.697  14.304  1.00  0.88           C  
ATOM   1007  CE1 HIS A  67       5.691  -8.920  14.515  1.00  0.88           C  
ATOM   1008  NE2 HIS A  67       6.397 -10.028  14.395  1.00  0.88           N  
ATOM   1009  H   HIS A  67       7.987  -6.529  16.598  1.00  0.88           H  
ATOM   1010  HA  HIS A  67      10.051  -8.485  15.905  1.00  0.88           H  
ATOM   1011 1HB  HIS A  67       8.641  -6.382  14.226  1.00  0.88           H  
ATOM   1012 2HB  HIS A  67       9.682  -7.670  13.599  1.00  0.88           H  
ATOM   1013  HD1 HIS A  67       6.257  -6.913  14.637  1.00  0.88           H  
ATOM   1014  HD2 HIS A  67       8.454 -10.476  14.206  1.00  0.88           H  
ATOM   1015  HE1 HIS A  67       4.620  -8.761  14.613  1.00  0.88           H  
ATOM   1016  N   ILE A  68      11.844  -6.794  16.729  1.00  0.85           N  
ATOM   1017  CA  ILE A  68      13.034  -5.969  16.980  1.00  0.85           C  
ATOM   1018  C   ILE A  68      14.334  -6.747  16.724  1.00  0.85           C  
ATOM   1019  O   ILE A  68      15.389  -6.509  17.333  1.00  0.85           O  
ATOM   1020  CB  ILE A  68      12.939  -5.382  18.393  1.00  0.85           C  
ATOM   1021  CG1 ILE A  68      12.862  -6.449  19.482  1.00  0.85           C  
ATOM   1022  CG2 ILE A  68      11.627  -4.574  18.441  1.00  0.85           C  
ATOM   1023  CD1 ILE A  68      12.972  -5.861  20.883  1.00  0.85           C  
ATOM   1024  H   ILE A  68      11.593  -7.531  17.386  1.00  0.85           H  
ATOM   1025  HA  ILE A  68      13.020  -5.130  16.284  1.00  0.85           H  
ATOM   1026  HB  ILE A  68      13.794  -4.733  18.597  1.00  0.85           H  
ATOM   1027 1HG1 ILE A  68      11.921  -6.967  19.412  1.00  0.85           H  
ATOM   1028 2HG1 ILE A  68      13.667  -7.170  19.336  1.00  0.85           H  
ATOM   1029 1HG2 ILE A  68      11.489  -4.143  19.414  1.00  0.85           H  
ATOM   1030 2HG2 ILE A  68      11.657  -3.789  17.682  1.00  0.85           H  
ATOM   1031 3HG2 ILE A  68      10.794  -5.224  18.242  1.00  0.85           H  
ATOM   1032 1HD1 ILE A  68      12.899  -6.652  21.623  1.00  0.85           H  
ATOM   1033 2HD1 ILE A  68      13.925  -5.343  20.994  1.00  0.85           H  
ATOM   1034 3HD1 ILE A  68      12.157  -5.159  21.037  1.00  0.85           H  
ATOM   1035  N   ASN A  69      14.194  -7.703  15.820  1.00  0.84           N  
ATOM   1036  CA  ASN A  69      15.233  -8.572  15.308  1.00  0.84           C  
ATOM   1037  C   ASN A  69      14.962  -8.797  13.818  1.00  0.84           C  
ATOM   1038  O   ASN A  69      14.014  -9.504  13.479  1.00  0.84           O  
ATOM   1039  CB  ASN A  69      15.269  -9.891  16.064  1.00  0.84           C  
ATOM   1040  CG  ASN A  69      16.412 -10.771  15.634  1.00  0.84           C  
ATOM   1041  OD1 ASN A  69      16.940 -10.621  14.523  1.00  0.84           O  
ATOM   1042  ND2 ASN A  69      16.809 -11.689  16.487  1.00  0.84           N  
ATOM   1043  H   ASN A  69      13.273  -7.781  15.417  1.00  0.84           H  
ATOM   1044  HA  ASN A  69      16.190  -8.081  15.433  1.00  0.84           H  
ATOM   1045 1HB  ASN A  69      15.363  -9.691  17.133  1.00  0.84           H  
ATOM   1046 2HB  ASN A  69      14.338 -10.431  15.917  1.00  0.84           H  
ATOM   1047 1HD2 ASN A  69      17.585 -12.312  16.255  1.00  0.84           H  
ATOM   1048 2HD2 ASN A  69      16.360 -11.777  17.374  1.00  0.84           H  
ATOM   1049  N   PRO A  70      15.743  -8.248  12.871  1.00  0.83           N  
ATOM   1050  CA  PRO A  70      15.517  -8.415  11.451  1.00  0.83           C  
ATOM   1051  C   PRO A  70      15.282  -9.874  11.094  1.00  0.83           C  
ATOM   1052  O   PRO A  70      14.599 -10.160  10.112  1.00  0.83           O  
ATOM   1053  CB  PRO A  70      16.807  -7.912  10.841  1.00  0.83           C  
ATOM   1054  CG  PRO A  70      17.285  -6.867  11.813  1.00  0.83           C  
ATOM   1055  CD  PRO A  70      16.915  -7.422  13.194  1.00  0.83           C  
ATOM   1056  HA  PRO A  70      14.668  -7.785  11.148  1.00  0.83           H  
ATOM   1057 1HB  PRO A  70      17.476  -8.747  10.699  1.00  0.83           H  
ATOM   1058 2HB  PRO A  70      16.612  -7.519   9.860  1.00  0.83           H  
ATOM   1059 1HG  PRO A  70      18.358  -6.688  11.676  1.00  0.83           H  
ATOM   1060 2HG  PRO A  70      16.783  -5.924  11.593  1.00  0.83           H  
ATOM   1061 1HD  PRO A  70      17.706  -8.035  13.578  1.00  0.83           H  
ATOM   1062 2HD  PRO A  70      16.657  -6.596  13.872  1.00  0.83           H  
ATOM   1063  N   ALA A  71      15.873 -10.799  11.865  1.00  0.84           N  
ATOM   1064  CA  ALA A  71      15.708 -12.216  11.609  1.00  0.84           C  
ATOM   1065  C   ALA A  71      14.222 -12.608  11.719  1.00  0.84           C  
ATOM   1066  O   ALA A  71      13.679 -13.312  10.857  1.00  0.84           O  
ATOM   1067  CB  ALA A  71      16.555 -12.999  12.618  1.00  0.84           C  
ATOM   1068  H   ALA A  71      16.412 -10.533  12.680  1.00  0.84           H  
ATOM   1069  HA  ALA A  71      16.048 -12.429  10.598  1.00  0.84           H  
ATOM   1070 1HB  ALA A  71      16.472 -14.048  12.457  1.00  0.84           H  
ATOM   1071 2HB  ALA A  71      17.596 -12.711  12.521  1.00  0.84           H  
ATOM   1072 3HB  ALA A  71      16.211 -12.789  13.611  1.00  0.84           H  
ATOM   1073  N   ILE A  72      13.521 -12.093  12.740  1.00  0.86           N  
ATOM   1074  CA  ILE A  72      12.108 -12.413  12.835  1.00  0.86           C  
ATOM   1075  C   ILE A  72      11.338 -11.695  11.752  1.00  0.86           C  
ATOM   1076  O   ILE A  72      10.355 -12.223  11.242  1.00  0.86           O  
ATOM   1077  CB  ILE A  72      11.465 -12.164  14.215  1.00  0.86           C  
ATOM   1078  CG1 ILE A  72      10.073 -12.812  14.193  1.00  0.86           C  
ATOM   1079  CG2 ILE A  72      11.348 -10.715  14.626  1.00  0.86           C  
ATOM   1080  CD1 ILE A  72      10.068 -14.299  14.113  1.00  0.86           C  
ATOM   1081  H   ILE A  72      13.954 -11.456  13.397  1.00  0.86           H  
ATOM   1082  HA  ILE A  72      12.002 -13.480  12.653  1.00  0.86           H  
ATOM   1083  HB  ILE A  72      12.051 -12.689  14.963  1.00  0.86           H  
ATOM   1084 1HG1 ILE A  72       9.547 -12.505  15.062  1.00  0.86           H  
ATOM   1085 2HG1 ILE A  72       9.536 -12.440  13.319  1.00  0.86           H  
ATOM   1086 1HG2 ILE A  72      10.874 -10.672  15.604  1.00  0.86           H  
ATOM   1087 2HG2 ILE A  72      12.293 -10.280  14.697  1.00  0.86           H  
ATOM   1088 3HG2 ILE A  72      10.751 -10.167  13.911  1.00  0.86           H  
ATOM   1089 1HD1 ILE A  72       9.048 -14.663  14.102  1.00  0.86           H  
ATOM   1090 2HD1 ILE A  72      10.580 -14.629  13.227  1.00  0.86           H  
ATOM   1091 3HD1 ILE A  72      10.561 -14.676  14.966  1.00  0.86           H  
ATOM   1092  N   THR A  73      11.791 -10.494  11.381  1.00  0.88           N  
ATOM   1093  CA  THR A  73      11.099  -9.750  10.331  1.00  0.88           C  
ATOM   1094  C   THR A  73      11.159 -10.558   9.031  1.00  0.88           C  
ATOM   1095  O   THR A  73      10.158 -10.697   8.322  1.00  0.88           O  
ATOM   1096  CB  THR A  73      11.695  -8.351  10.132  1.00  0.88           C  
ATOM   1097  OG1 THR A  73      11.584  -7.615  11.368  1.00  0.88           O  
ATOM   1098  CG2 THR A  73      10.929  -7.608   9.049  1.00  0.88           C  
ATOM   1099  H   THR A  73      12.613 -10.109  11.856  1.00  0.88           H  
ATOM   1100  HA  THR A  73      10.052  -9.638  10.614  1.00  0.88           H  
ATOM   1101  HB  THR A  73      12.737  -8.431   9.848  1.00  0.88           H  
ATOM   1102  HG1 THR A  73      11.976  -8.137  12.084  1.00  0.88           H  
ATOM   1103 1HG2 THR A  73      11.355  -6.616   8.921  1.00  0.88           H  
ATOM   1104 2HG2 THR A  73      11.008  -8.158   8.116  1.00  0.88           H  
ATOM   1105 3HG2 THR A  73       9.880  -7.518   9.331  1.00  0.88           H  
ATOM   1106  N   LEU A  74      12.329 -11.117   8.727  1.00  0.90           N  
ATOM   1107  CA  LEU A  74      12.449 -11.966   7.558  1.00  0.90           C  
ATOM   1108  C   LEU A  74      11.541 -13.173   7.669  1.00  0.90           C  
ATOM   1109  O   LEU A  74      10.815 -13.491   6.734  1.00  0.90           O  
ATOM   1110  CB  LEU A  74      13.867 -12.462   7.347  1.00  0.90           C  
ATOM   1111  CG  LEU A  74      13.984 -13.464   6.186  1.00  0.90           C  
ATOM   1112  CD1 LEU A  74      13.553 -12.791   4.895  1.00  0.90           C  
ATOM   1113  CD2 LEU A  74      15.390 -13.970   6.107  1.00  0.90           C  
ATOM   1114  H   LEU A  74      13.140 -10.949   9.320  1.00  0.90           H  
ATOM   1115  HA  LEU A  74      12.152 -11.390   6.685  1.00  0.90           H  
ATOM   1116 1HB  LEU A  74      14.516 -11.613   7.148  1.00  0.90           H  
ATOM   1117 2HB  LEU A  74      14.213 -12.956   8.265  1.00  0.90           H  
ATOM   1118  HG  LEU A  74      13.316 -14.308   6.369  1.00  0.90           H  
ATOM   1119 1HD1 LEU A  74      13.618 -13.504   4.073  1.00  0.90           H  
ATOM   1120 2HD1 LEU A  74      12.525 -12.450   4.997  1.00  0.90           H  
ATOM   1121 3HD1 LEU A  74      14.200 -11.940   4.692  1.00  0.90           H  
ATOM   1122 1HD2 LEU A  74      15.478 -14.696   5.298  1.00  0.90           H  
ATOM   1123 2HD2 LEU A  74      16.060 -13.137   5.926  1.00  0.90           H  
ATOM   1124 3HD2 LEU A  74      15.638 -14.446   7.051  1.00  0.90           H  
ATOM   1125  N   ALA A  75      11.575 -13.873   8.796  1.00  0.94           N  
ATOM   1126  CA  ALA A  75      10.732 -15.051   8.920  1.00  0.94           C  
ATOM   1127  C   ALA A  75       9.254 -14.683   8.740  1.00  0.94           C  
ATOM   1128  O   ALA A  75       8.481 -15.413   8.113  1.00  0.94           O  
ATOM   1129  CB  ALA A  75      10.947 -15.682  10.273  1.00  0.94           C  
ATOM   1130  H   ALA A  75      12.196 -13.597   9.562  1.00  0.94           H  
ATOM   1131  HA  ALA A  75      11.017 -15.758   8.141  1.00  0.94           H  
ATOM   1132 1HB  ALA A  75      10.353 -16.567  10.350  1.00  0.94           H  
ATOM   1133 2HB  ALA A  75      11.990 -15.945  10.404  1.00  0.94           H  
ATOM   1134 3HB  ALA A  75      10.661 -14.973  11.030  1.00  0.94           H  
ATOM   1135  N   LEU A  76       8.867 -13.527   9.277  1.00  1.00           N  
ATOM   1136  CA  LEU A  76       7.506 -13.026   9.206  1.00  1.00           C  
ATOM   1137  C   LEU A  76       7.133 -12.900   7.719  1.00  1.00           C  
ATOM   1138  O   LEU A  76       6.044 -13.307   7.291  1.00  1.00           O  
ATOM   1139  CB  LEU A  76       7.459 -11.661   9.912  1.00  1.00           C  
ATOM   1140  CG  LEU A  76       6.156 -11.002  10.128  1.00  1.00           C  
ATOM   1141  CD1 LEU A  76       5.348 -11.849  11.097  1.00  1.00           C  
ATOM   1142  CD2 LEU A  76       6.399  -9.603  10.658  1.00  1.00           C  
ATOM   1143  H   LEU A  76       9.545 -12.974   9.793  1.00  1.00           H  
ATOM   1144  HA  LEU A  76       6.833 -13.728   9.693  1.00  1.00           H  
ATOM   1145 1HB  LEU A  76       7.927 -11.767  10.887  1.00  1.00           H  
ATOM   1146 2HB  LEU A  76       8.040 -10.966   9.340  1.00  1.00           H  
ATOM   1147  HG  LEU A  76       5.615 -10.946   9.194  1.00  1.00           H  
ATOM   1148 1HD1 LEU A  76       4.377 -11.383  11.267  1.00  1.00           H  
ATOM   1149 2HD1 LEU A  76       5.212 -12.847  10.696  1.00  1.00           H  
ATOM   1150 3HD1 LEU A  76       5.889 -11.916  12.044  1.00  1.00           H  
ATOM   1151 1HD2 LEU A  76       5.447  -9.101  10.825  1.00  1.00           H  
ATOM   1152 2HD2 LEU A  76       6.944  -9.663  11.587  1.00  1.00           H  
ATOM   1153 3HD2 LEU A  76       6.987  -9.046   9.937  1.00  1.00           H  
ATOM   1154  N   LEU A  77       8.084 -12.372   6.923  1.00  1.07           N  
ATOM   1155  CA  LEU A  77       7.941 -12.193   5.474  1.00  1.07           C  
ATOM   1156  C   LEU A  77       7.807 -13.535   4.763  1.00  1.07           C  
ATOM   1157  O   LEU A  77       6.913 -13.729   3.941  1.00  1.07           O  
ATOM   1158  CB  LEU A  77       9.146 -11.426   4.923  1.00  1.07           C  
ATOM   1159  CG  LEU A  77       9.140 -11.147   3.461  1.00  1.07           C  
ATOM   1160  CD1 LEU A  77       7.941 -10.280   3.127  1.00  1.07           C  
ATOM   1161  CD2 LEU A  77      10.438 -10.480   3.094  1.00  1.07           C  
ATOM   1162  H   LEU A  77       8.949 -12.045   7.359  1.00  1.07           H  
ATOM   1163  HA  LEU A  77       7.042 -11.625   5.266  1.00  1.07           H  
ATOM   1164 1HB  LEU A  77       9.224 -10.479   5.455  1.00  1.07           H  
ATOM   1165 2HB  LEU A  77      10.035 -11.986   5.115  1.00  1.07           H  
ATOM   1166  HG  LEU A  77       9.047 -12.082   2.910  1.00  1.07           H  
ATOM   1167 1HD1 LEU A  77       7.923 -10.078   2.059  1.00  1.07           H  
ATOM   1168 2HD1 LEU A  77       7.022 -10.798   3.409  1.00  1.07           H  
ATOM   1169 3HD1 LEU A  77       8.001  -9.341   3.674  1.00  1.07           H  
ATOM   1170 1HD2 LEU A  77      10.448 -10.285   2.034  1.00  1.07           H  
ATOM   1171 2HD2 LEU A  77      10.536  -9.547   3.640  1.00  1.07           H  
ATOM   1172 3HD2 LEU A  77      11.266 -11.138   3.348  1.00  1.07           H  
ATOM   1173  N   VAL A  78       8.653 -14.490   5.125  1.00  1.14           N  
ATOM   1174  CA  VAL A  78       8.642 -15.821   4.520  1.00  1.14           C  
ATOM   1175  C   VAL A  78       7.277 -16.482   4.736  1.00  1.14           C  
ATOM   1176  O   VAL A  78       6.758 -17.165   3.852  1.00  1.14           O  
ATOM   1177  CB  VAL A  78       9.776 -16.691   5.091  1.00  1.14           C  
ATOM   1178  CG1 VAL A  78       9.635 -18.133   4.623  1.00  1.14           C  
ATOM   1179  CG2 VAL A  78      11.131 -16.125   4.648  1.00  1.14           C  
ATOM   1180  H   VAL A  78       9.359 -14.264   5.826  1.00  1.14           H  
ATOM   1181  HA  VAL A  78       8.809 -15.711   3.449  1.00  1.14           H  
ATOM   1182  HB  VAL A  78       9.712 -16.681   6.171  1.00  1.14           H  
ATOM   1183 1HG1 VAL A  78      10.428 -18.740   5.055  1.00  1.14           H  
ATOM   1184 2HG1 VAL A  78       8.683 -18.522   4.935  1.00  1.14           H  
ATOM   1185 3HG1 VAL A  78       9.698 -18.170   3.539  1.00  1.14           H  
ATOM   1186 1HG2 VAL A  78      11.938 -16.719   5.061  1.00  1.14           H  
ATOM   1187 2HG2 VAL A  78      11.191 -16.142   3.561  1.00  1.14           H  
ATOM   1188 3HG2 VAL A  78      11.228 -15.107   4.992  1.00  1.14           H  
ATOM   1189  N   GLY A  79       6.692 -16.262   5.916  1.00  1.20           N  
ATOM   1190  CA  GLY A  79       5.376 -16.788   6.273  1.00  1.20           C  
ATOM   1191  C   GLY A  79       4.209 -15.955   5.716  1.00  1.20           C  
ATOM   1192  O   GLY A  79       3.045 -16.231   6.031  1.00  1.20           O  
ATOM   1193  H   GLY A  79       7.202 -15.717   6.614  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79       5.284 -17.805   5.902  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79       5.301 -16.835   7.358  1.00  1.20           H  
ATOM   1196  N   ASN A  80       4.517 -14.926   4.915  1.00  1.24           N  
ATOM   1197  CA  ASN A  80       3.554 -14.008   4.307  1.00  1.24           C  
ATOM   1198  C   ASN A  80       2.642 -13.297   5.305  1.00  1.24           C  
ATOM   1199  O   ASN A  80       1.461 -13.079   5.030  1.00  1.24           O  
ATOM   1200  CB  ASN A  80       2.714 -14.741   3.274  1.00  1.24           C  
ATOM   1201  CG  ASN A  80       3.532 -15.256   2.112  1.00  1.24           C  
ATOM   1202  OD1 ASN A  80       4.358 -14.535   1.538  1.00  1.24           O  
ATOM   1203  ND2 ASN A  80       3.311 -16.500   1.754  1.00  1.24           N  
ATOM   1204  H   ASN A  80       5.492 -14.750   4.688  1.00  1.24           H  
ATOM   1205  HA  ASN A  80       4.126 -13.232   3.792  1.00  1.24           H  
ATOM   1206 1HB  ASN A  80       2.195 -15.578   3.736  1.00  1.24           H  
ATOM   1207 2HB  ASN A  80       1.953 -14.064   2.888  1.00  1.24           H  
ATOM   1208 1HD2 ASN A  80       3.823 -16.900   0.993  1.00  1.24           H  
ATOM   1209 2HD2 ASN A  80       2.635 -17.048   2.245  1.00  1.24           H  
ATOM   1210  N   GLN A  81       3.198 -12.896   6.448  1.00  1.24           N  
ATOM   1211  CA  GLN A  81       2.435 -12.181   7.469  1.00  1.24           C  
ATOM   1212  C   GLN A  81       2.644 -10.662   7.381  1.00  1.24           C  
ATOM   1213  O   GLN A  81       2.028  -9.886   8.116  1.00  1.24           O  
ATOM   1214  CB  GLN A  81       2.865 -12.686   8.833  1.00  1.24           C  
ATOM   1215  CG  GLN A  81       2.665 -14.177   9.046  1.00  1.24           C  
ATOM   1216  CD  GLN A  81       1.226 -14.618   8.955  1.00  1.24           C  
ATOM   1217  OE1 GLN A  81       0.365 -14.136   9.702  1.00  1.24           O  
ATOM   1218  NE2 GLN A  81       0.949 -15.535   8.035  1.00  1.24           N  
ATOM   1219  H   GLN A  81       4.182 -13.110   6.633  1.00  1.24           H  
ATOM   1220  HA  GLN A  81       1.376 -12.391   7.324  1.00  1.24           H  
ATOM   1221 1HB  GLN A  81       3.911 -12.514   8.900  1.00  1.24           H  
ATOM   1222 2HB  GLN A  81       2.371 -12.125   9.623  1.00  1.24           H  
ATOM   1223 1HG  GLN A  81       3.234 -14.710   8.286  1.00  1.24           H  
ATOM   1224 2HG  GLN A  81       3.038 -14.439  10.036  1.00  1.24           H  
ATOM   1225 1HE2 GLN A  81       0.013 -15.866   7.920  1.00  1.24           H  
ATOM   1226 2HE2 GLN A  81       1.692 -15.889   7.420  1.00  1.24           H  
ATOM   1227  N   ILE A  82       3.549 -10.265   6.495  1.00  1.21           N  
ATOM   1228  CA  ILE A  82       3.967  -8.883   6.280  1.00  1.21           C  
ATOM   1229  C   ILE A  82       4.309  -8.650   4.805  1.00  1.21           C  
ATOM   1230  O   ILE A  82       4.846  -9.534   4.140  1.00  1.21           O  
ATOM   1231  CB  ILE A  82       5.181  -8.565   7.170  1.00  1.21           C  
ATOM   1232  CG1 ILE A  82       5.537  -7.142   7.099  1.00  1.21           C  
ATOM   1233  CG2 ILE A  82       6.331  -9.385   6.756  1.00  1.21           C  
ATOM   1234  CD1 ILE A  82       6.493  -6.728   8.130  1.00  1.21           C  
ATOM   1235  H   ILE A  82       3.978 -10.982   5.933  1.00  1.21           H  
ATOM   1236  HA  ILE A  82       3.147  -8.220   6.551  1.00  1.21           H  
ATOM   1237  HB  ILE A  82       4.928  -8.784   8.202  1.00  1.21           H  
ATOM   1238 1HG1 ILE A  82       5.992  -6.953   6.141  1.00  1.21           H  
ATOM   1239 2HG1 ILE A  82       4.638  -6.538   7.191  1.00  1.21           H  
ATOM   1240 1HG2 ILE A  82       7.191  -9.182   7.393  1.00  1.21           H  
ATOM   1241 2HG2 ILE A  82       6.044 -10.413   6.848  1.00  1.21           H  
ATOM   1242 3HG2 ILE A  82       6.583  -9.155   5.722  1.00  1.21           H  
ATOM   1243 1HD1 ILE A  82       6.709  -5.699   7.983  1.00  1.21           H  
ATOM   1244 2HD1 ILE A  82       6.064  -6.883   9.117  1.00  1.21           H  
ATOM   1245 3HD1 ILE A  82       7.408  -7.308   8.032  1.00  1.21           H  
ATOM   1246  N   SER A  83       4.017  -7.466   4.275  1.00  1.15           N  
ATOM   1247  CA  SER A  83       4.413  -7.201   2.898  1.00  1.15           C  
ATOM   1248  C   SER A  83       5.923  -7.050   2.800  1.00  1.15           C  
ATOM   1249  O   SER A  83       6.577  -6.676   3.776  1.00  1.15           O  
ATOM   1250  CB  SER A  83       3.751  -5.930   2.377  1.00  1.15           C  
ATOM   1251  OG  SER A  83       4.237  -4.761   3.042  1.00  1.15           O  
ATOM   1252  H   SER A  83       3.549  -6.759   4.821  1.00  1.15           H  
ATOM   1253  HA  SER A  83       4.107  -8.044   2.276  1.00  1.15           H  
ATOM   1254 1HB  SER A  83       3.927  -5.837   1.308  1.00  1.15           H  
ATOM   1255 2HB  SER A  83       2.675  -6.001   2.521  1.00  1.15           H  
ATOM   1256  HG  SER A  83       3.651  -3.997   2.759  1.00  1.15           H  
ATOM   1257  N   LEU A  84       6.462  -7.224   1.595  1.00  1.08           N  
ATOM   1258  CA  LEU A  84       7.886  -7.008   1.365  1.00  1.08           C  
ATOM   1259  C   LEU A  84       8.289  -5.600   1.744  1.00  1.08           C  
ATOM   1260  O   LEU A  84       9.325  -5.389   2.375  1.00  1.08           O  
ATOM   1261  CB  LEU A  84       8.245  -7.267  -0.092  1.00  1.08           C  
ATOM   1262  CG  LEU A  84       9.708  -7.032  -0.448  1.00  1.08           C  
ATOM   1263  CD1 LEU A  84      10.569  -7.962   0.365  1.00  1.08           C  
ATOM   1264  CD2 LEU A  84       9.905  -7.265  -1.938  1.00  1.08           C  
ATOM   1265  H   LEU A  84       5.876  -7.534   0.832  1.00  1.08           H  
ATOM   1266  HA  LEU A  84       8.450  -7.695   1.989  1.00  1.08           H  
ATOM   1267 1HB  LEU A  84       8.007  -8.303  -0.330  1.00  1.08           H  
ATOM   1268 2HB  LEU A  84       7.641  -6.619  -0.724  1.00  1.08           H  
ATOM   1269  HG  LEU A  84       9.985  -6.006  -0.198  1.00  1.08           H  
ATOM   1270 1HD1 LEU A  84      11.618  -7.795   0.122  1.00  1.08           H  
ATOM   1271 2HD1 LEU A  84      10.407  -7.774   1.427  1.00  1.08           H  
ATOM   1272 3HD1 LEU A  84      10.300  -8.988   0.127  1.00  1.08           H  
ATOM   1273 1HD2 LEU A  84      10.951  -7.096  -2.198  1.00  1.08           H  
ATOM   1274 2HD2 LEU A  84       9.631  -8.291  -2.186  1.00  1.08           H  
ATOM   1275 3HD2 LEU A  84       9.275  -6.575  -2.500  1.00  1.08           H  
ATOM   1276  N   LEU A  85       7.475  -4.628   1.343  1.00  1.01           N  
ATOM   1277  CA  LEU A  85       7.766  -3.243   1.652  1.00  1.01           C  
ATOM   1278  C   LEU A  85       7.888  -3.033   3.139  1.00  1.01           C  
ATOM   1279  O   LEU A  85       8.880  -2.465   3.606  1.00  1.01           O  
ATOM   1280  CB  LEU A  85       6.675  -2.313   1.130  1.00  1.01           C  
ATOM   1281  CG  LEU A  85       6.960  -0.818   1.310  1.00  1.01           C  
ATOM   1282  CD1 LEU A  85       6.215  -0.086   0.274  1.00  1.01           C  
ATOM   1283  CD2 LEU A  85       6.529  -0.353   2.731  1.00  1.01           C  
ATOM   1284  H   LEU A  85       6.638  -4.864   0.835  1.00  1.01           H  
ATOM   1285  HA  LEU A  85       8.713  -2.976   1.186  1.00  1.01           H  
ATOM   1286 1HB  LEU A  85       6.530  -2.502   0.068  1.00  1.01           H  
ATOM   1287 2HB  LEU A  85       5.736  -2.536   1.651  1.00  1.01           H  
ATOM   1288  HG  LEU A  85       8.019  -0.629   1.164  1.00  1.01           H  
ATOM   1289 1HD1 LEU A  85       6.409   0.962   0.347  1.00  1.01           H  
ATOM   1290 2HD1 LEU A  85       6.533  -0.439  -0.691  1.00  1.01           H  
ATOM   1291 3HD1 LEU A  85       5.159  -0.277   0.416  1.00  1.01           H  
ATOM   1292 1HD2 LEU A  85       6.720   0.689   2.848  1.00  1.01           H  
ATOM   1293 2HD2 LEU A  85       5.461  -0.544   2.872  1.00  1.01           H  
ATOM   1294 3HD2 LEU A  85       7.089  -0.885   3.474  1.00  1.01           H  
ATOM   1295  N   ARG A  86       6.896  -3.492   3.905  1.00  0.95           N  
ATOM   1296  CA  ARG A  86       6.982  -3.235   5.325  1.00  0.95           C  
ATOM   1297  C   ARG A  86       8.195  -3.924   5.907  1.00  0.95           C  
ATOM   1298  O   ARG A  86       8.915  -3.333   6.712  1.00  0.95           O  
ATOM   1299  CB  ARG A  86       5.730  -3.699   6.044  1.00  0.95           C  
ATOM   1300  CG  ARG A  86       4.467  -2.897   5.781  1.00  0.95           C  
ATOM   1301  CD  ARG A  86       3.294  -3.464   6.496  1.00  0.95           C  
ATOM   1302  NE  ARG A  86       3.408  -3.353   7.966  1.00  0.95           N  
ATOM   1303  CZ  ARG A  86       2.661  -4.031   8.853  1.00  0.95           C  
ATOM   1304  NH1 ARG A  86       1.737  -4.885   8.459  1.00  0.95           N  
ATOM   1305  NH2 ARG A  86       2.879  -3.816  10.131  1.00  0.95           N  
ATOM   1306  H   ARG A  86       6.094  -3.992   3.514  1.00  0.95           H  
ATOM   1307  HA  ARG A  86       7.096  -2.168   5.469  1.00  0.95           H  
ATOM   1308 1HB  ARG A  86       5.515  -4.703   5.720  1.00  0.95           H  
ATOM   1309 2HB  ARG A  86       5.897  -3.713   7.105  1.00  0.95           H  
ATOM   1310 1HG  ARG A  86       4.574  -1.892   6.090  1.00  0.95           H  
ATOM   1311 2HG  ARG A  86       4.256  -2.906   4.721  1.00  0.95           H  
ATOM   1312 1HD  ARG A  86       2.396  -2.932   6.181  1.00  0.95           H  
ATOM   1313 2HD  ARG A  86       3.197  -4.517   6.240  1.00  0.95           H  
ATOM   1314  HE  ARG A  86       4.093  -2.712   8.376  1.00  0.95           H  
ATOM   1315 1HH1 ARG A  86       1.577  -5.041   7.475  1.00  0.95           H  
ATOM   1316 2HH1 ARG A  86       1.187  -5.387   9.144  1.00  0.95           H  
ATOM   1317 1HH2 ARG A  86       3.607  -3.147  10.378  1.00  0.95           H  
ATOM   1318 2HH2 ARG A  86       2.344  -4.299  10.836  1.00  0.95           H  
ATOM   1319  N   ALA A  87       8.473  -5.153   5.457  1.00  0.89           N  
ATOM   1320  CA  ALA A  87       9.617  -5.876   5.975  1.00  0.89           C  
ATOM   1321  C   ALA A  87      10.909  -5.126   5.684  1.00  0.89           C  
ATOM   1322  O   ALA A  87      11.757  -4.995   6.564  1.00  0.89           O  
ATOM   1323  CB  ALA A  87       9.674  -7.261   5.366  1.00  0.89           C  
ATOM   1324  H   ALA A  87       7.863  -5.604   4.773  1.00  0.89           H  
ATOM   1325  HA  ALA A  87       9.505  -5.959   7.053  1.00  0.89           H  
ATOM   1326 1HB  ALA A  87      10.519  -7.810   5.769  1.00  0.89           H  
ATOM   1327 2HB  ALA A  87       8.752  -7.793   5.594  1.00  0.89           H  
ATOM   1328 3HB  ALA A  87       9.780  -7.174   4.288  1.00  0.89           H  
ATOM   1329  N   PHE A  88      11.036  -4.560   4.478  1.00  0.84           N  
ATOM   1330  CA  PHE A  88      12.234  -3.808   4.125  1.00  0.84           C  
ATOM   1331  C   PHE A  88      12.466  -2.647   5.056  1.00  0.84           C  
ATOM   1332  O   PHE A  88      13.571  -2.476   5.584  1.00  0.84           O  
ATOM   1333  CB  PHE A  88      12.175  -3.255   2.706  1.00  0.84           C  
ATOM   1334  CG  PHE A  88      13.342  -2.334   2.434  1.00  0.84           C  
ATOM   1335  CD1 PHE A  88      14.599  -2.832   2.132  1.00  0.84           C  
ATOM   1336  CD2 PHE A  88      13.180  -0.954   2.517  1.00  0.84           C  
ATOM   1337  CE1 PHE A  88      15.664  -1.972   1.915  1.00  0.84           C  
ATOM   1338  CE2 PHE A  88      14.232  -0.098   2.305  1.00  0.84           C  
ATOM   1339  CZ  PHE A  88      15.480  -0.605   2.004  1.00  0.84           C  
ATOM   1340  H   PHE A  88      10.303  -4.685   3.780  1.00  0.84           H  
ATOM   1341  HA  PHE A  88      13.089  -4.480   4.198  1.00  0.84           H  
ATOM   1342 1HB  PHE A  88      12.191  -4.073   1.987  1.00  0.84           H  
ATOM   1343 2HB  PHE A  88      11.249  -2.701   2.562  1.00  0.84           H  
ATOM   1344  HD1 PHE A  88      14.745  -3.911   2.069  1.00  0.84           H  
ATOM   1345  HD2 PHE A  88      12.205  -0.554   2.758  1.00  0.84           H  
ATOM   1346  HE1 PHE A  88      16.649  -2.374   1.679  1.00  0.84           H  
ATOM   1347  HE2 PHE A  88      14.081   0.979   2.378  1.00  0.84           H  
ATOM   1348  HZ  PHE A  88      16.317   0.071   1.836  1.00  0.84           H  
ATOM   1349  N   PHE A  89      11.432  -1.835   5.252  1.00  0.79           N  
ATOM   1350  CA  PHE A  89      11.561  -0.673   6.109  1.00  0.79           C  
ATOM   1351  C   PHE A  89      11.863  -1.071   7.528  1.00  0.79           C  
ATOM   1352  O   PHE A  89      12.679  -0.435   8.197  1.00  0.79           O  
ATOM   1353  CB  PHE A  89      10.290   0.132   6.107  1.00  0.79           C  
ATOM   1354  CG  PHE A  89      10.108   1.094   4.955  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89       9.886   0.659   3.668  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89      10.109   2.463   5.197  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89       9.691   1.554   2.641  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89       9.908   3.362   4.173  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       9.703   2.904   2.892  1.00  0.79           C  
ATOM   1360  H   PHE A  89      10.539  -2.043   4.792  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      12.382  -0.059   5.734  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89       9.466  -0.581   6.094  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89      10.221   0.692   7.029  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89       9.872  -0.400   3.466  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89      10.268   2.822   6.216  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89       9.523   1.193   1.628  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89       9.911   4.433   4.373  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       9.544   3.612   2.080  1.00  0.79           H  
ATOM   1369  N   TYR A  90      11.213  -2.130   7.997  1.00  0.75           N  
ATOM   1370  CA  TYR A  90      11.439  -2.578   9.350  1.00  0.75           C  
ATOM   1371  C   TYR A  90      12.871  -3.054   9.517  1.00  0.75           C  
ATOM   1372  O   TYR A  90      13.536  -2.714  10.495  1.00  0.75           O  
ATOM   1373  CB  TYR A  90      10.447  -3.673   9.691  1.00  0.75           C  
ATOM   1374  CG  TYR A  90       9.005  -3.139   9.790  1.00  0.75           C  
ATOM   1375  CD1 TYR A  90       8.752  -1.767   9.927  1.00  0.75           C  
ATOM   1376  CD2 TYR A  90       7.963  -4.014   9.761  1.00  0.75           C  
ATOM   1377  CE1 TYR A  90       7.445  -1.311  10.015  1.00  0.75           C  
ATOM   1378  CE2 TYR A  90       6.659  -3.555   9.849  1.00  0.75           C  
ATOM   1379  CZ  TYR A  90       6.402  -2.214   9.971  1.00  0.75           C  
ATOM   1380  OH  TYR A  90       5.099  -1.771  10.047  1.00  0.75           O  
ATOM   1381  H   TYR A  90      10.537  -2.627   7.416  1.00  0.75           H  
ATOM   1382  HA  TYR A  90      11.280  -1.738  10.030  1.00  0.75           H  
ATOM   1383 1HB  TYR A  90      10.467  -4.422   8.907  1.00  0.75           H  
ATOM   1384 2HB  TYR A  90      10.712  -4.167  10.620  1.00  0.75           H  
ATOM   1385  HD1 TYR A  90       9.581  -1.066   9.963  1.00  0.75           H  
ATOM   1386  HD2 TYR A  90       8.171  -5.074   9.668  1.00  0.75           H  
ATOM   1387  HE1 TYR A  90       7.236  -0.255  10.120  1.00  0.75           H  
ATOM   1388  HE2 TYR A  90       5.836  -4.266   9.821  1.00  0.75           H  
ATOM   1389  HH  TYR A  90       5.105  -0.814  10.207  1.00  0.75           H  
ATOM   1390  N   VAL A  91      13.402  -3.783   8.538  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      14.781  -4.213   8.661  1.00  0.71           C  
ATOM   1392  C   VAL A  91      15.709  -3.024   8.651  1.00  0.71           C  
ATOM   1393  O   VAL A  91      16.606  -2.926   9.490  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      15.181  -5.180   7.544  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      16.695  -5.399   7.595  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      14.444  -6.517   7.744  1.00  0.71           C  
ATOM   1397  H   VAL A  91      12.843  -4.061   7.732  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      14.893  -4.734   9.612  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      14.919  -4.752   6.571  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      16.991  -6.086   6.806  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      17.196  -4.443   7.449  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      16.981  -5.801   8.549  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      14.726  -7.210   6.956  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      14.702  -6.938   8.706  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      13.384  -6.350   7.709  1.00  0.71           H  
ATOM   1406  N   ALA A  92      15.490  -2.096   7.723  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      16.353  -0.939   7.651  1.00  0.68           C  
ATOM   1408  C   ALA A  92      16.321  -0.156   8.957  1.00  0.68           C  
ATOM   1409  O   ALA A  92      17.367   0.237   9.475  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      15.914  -0.055   6.496  1.00  0.68           C  
ATOM   1411  H   ALA A  92      14.730  -2.206   7.049  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      17.373  -1.283   7.483  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      16.571   0.808   6.424  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      15.952  -0.626   5.565  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      14.891   0.278   6.671  1.00  0.68           H  
ATOM   1416  N   ALA A  93      15.133   0.004   9.544  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      14.998   0.741  10.790  1.00  0.65           C  
ATOM   1418  C   ALA A  93      15.785   0.110  11.906  1.00  0.65           C  
ATOM   1419  O   ALA A  93      16.471   0.805  12.660  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      13.550   0.786  11.193  1.00  0.65           C  
ATOM   1421  H   ALA A  93      14.291  -0.349   9.092  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      15.371   1.751  10.630  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      13.432   1.356  12.108  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      13.008   1.245  10.407  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      13.177  -0.226  11.350  1.00  0.65           H  
ATOM   1426  N   GLN A  94      15.730  -1.216  11.971  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      16.417  -1.977  12.993  1.00  0.63           C  
ATOM   1428  C   GLN A  94      17.927  -1.897  12.811  1.00  0.63           C  
ATOM   1429  O   GLN A  94      18.673  -1.744  13.783  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      15.920  -3.422  12.936  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      14.468  -3.579  13.383  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      13.896  -4.952  13.122  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      14.207  -5.898  13.822  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      13.068  -5.057  12.105  1.00  0.63           N  
ATOM   1435  H   GLN A  94      15.138  -1.721  11.307  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      16.162  -1.557  13.966  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      15.993  -3.778  11.913  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      16.548  -4.051  13.562  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      14.410  -3.399  14.451  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      13.859  -2.849  12.868  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      12.627  -5.938  11.866  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      12.855  -4.223  11.571  1.00  0.63           H  
ATOM   1443  N   LEU A  95      18.395  -1.944  11.562  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      19.828  -1.864  11.341  1.00  0.61           C  
ATOM   1445  C   LEU A  95      20.346  -0.478  11.713  1.00  0.61           C  
ATOM   1446  O   LEU A  95      21.386  -0.347  12.363  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      20.159  -2.162   9.881  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      19.876  -3.602   9.430  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      20.173  -3.736   7.955  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      20.660  -4.518  10.258  1.00  0.61           C  
ATOM   1451  H   LEU A  95      17.754  -2.071  10.776  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      20.320  -2.601  11.974  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      19.558  -1.499   9.254  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      21.212  -1.946   9.706  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      18.831  -3.828   9.571  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      19.957  -4.754   7.633  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      19.548  -3.038   7.398  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      21.224  -3.513   7.773  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      20.465  -5.551   9.967  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      21.707  -4.286  10.137  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      20.358  -4.358  11.275  1.00  0.61           H  
ATOM   1462  N   VAL A  96      19.583   0.562  11.366  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      19.987   1.921  11.694  1.00  0.60           C  
ATOM   1464  C   VAL A  96      19.969   2.094  13.204  1.00  0.60           C  
ATOM   1465  O   VAL A  96      20.881   2.699  13.774  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      19.090   2.962  11.009  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      19.434   4.334  11.522  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      19.307   2.902   9.500  1.00  0.60           C  
ATOM   1469  H   VAL A  96      18.725   0.407  10.832  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      21.005   2.074  11.340  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      18.044   2.749  11.249  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      18.792   5.074  11.048  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      19.287   4.349  12.577  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      20.476   4.557  11.299  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      18.669   3.636   9.012  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      20.351   3.119   9.277  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      19.064   1.914   9.132  1.00  0.60           H  
ATOM   1478  N   GLY A  97      18.933   1.547  13.847  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      18.788   1.571  15.292  1.00  0.59           C  
ATOM   1480  C   GLY A  97      20.032   1.003  15.930  1.00  0.59           C  
ATOM   1481  O   GLY A  97      20.629   1.644  16.789  1.00  0.59           O  
ATOM   1482  H   GLY A  97      18.197   1.091  13.310  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      18.636   2.585  15.644  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      17.915   0.986  15.582  1.00  0.59           H  
ATOM   1485  N   ALA A  98      20.436  -0.192  15.511  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      21.618  -0.833  16.064  1.00  0.59           C  
ATOM   1487  C   ALA A  98      22.880  -0.016  15.887  1.00  0.59           C  
ATOM   1488  O   ALA A  98      23.710   0.063  16.800  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      21.833  -2.149  15.394  1.00  0.59           C  
ATOM   1490  H   ALA A  98      19.893  -0.682  14.798  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      21.451  -0.975  17.129  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      22.699  -2.622  15.839  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      20.966  -2.745  15.556  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      21.998  -2.010  14.327  1.00  0.59           H  
ATOM   1495  N   ILE A  99      23.028   0.634  14.736  1.00  0.58           N  
ATOM   1496  CA  ILE A  99      24.204   1.458  14.512  1.00  0.58           C  
ATOM   1497  C   ILE A  99      24.172   2.625  15.478  1.00  0.58           C  
ATOM   1498  O   ILE A  99      25.173   2.922  16.132  1.00  0.58           O  
ATOM   1499  CB  ILE A  99      24.294   1.909  13.045  1.00  0.58           C  
ATOM   1500  CG1 ILE A  99      24.550   0.666  12.163  1.00  0.58           C  
ATOM   1501  CG2 ILE A  99      25.432   2.910  12.882  1.00  0.58           C  
ATOM   1502  CD1 ILE A  99      24.362   0.911  10.692  1.00  0.58           C  
ATOM   1503  H   ILE A  99      22.331   0.526  13.995  1.00  0.58           H  
ATOM   1504  HA  ILE A  99      25.098   0.889  14.736  1.00  0.58           H  
ATOM   1505  HB  ILE A  99      23.346   2.357  12.739  1.00  0.58           H  
ATOM   1506 1HG1 ILE A  99      25.572   0.324  12.331  1.00  0.58           H  
ATOM   1507 2HG1 ILE A  99      23.872  -0.127  12.470  1.00  0.58           H  
ATOM   1508 1HG2 ILE A  99      25.497   3.219  11.841  1.00  0.58           H  
ATOM   1509 2HG2 ILE A  99      25.240   3.780  13.509  1.00  0.58           H  
ATOM   1510 3HG2 ILE A  99      26.371   2.444  13.182  1.00  0.58           H  
ATOM   1511 1HD1 ILE A  99      24.559  -0.010  10.146  1.00  0.58           H  
ATOM   1512 2HD1 ILE A  99      23.335   1.229  10.509  1.00  0.58           H  
ATOM   1513 3HD1 ILE A  99      25.048   1.685  10.360  1.00  0.58           H  
ATOM   1514  N   ALA A 100      23.014   3.276  15.598  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      22.864   4.379  16.533  1.00  0.59           C  
ATOM   1516  C   ALA A 100      23.103   3.906  17.974  1.00  0.59           C  
ATOM   1517  O   ALA A 100      23.765   4.589  18.748  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      21.479   4.992  16.385  1.00  0.59           C  
ATOM   1519  H   ALA A 100      22.217   2.992  15.027  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      23.614   5.131  16.296  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      21.371   5.829  17.071  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      21.340   5.334  15.361  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      20.736   4.234  16.613  1.00  0.59           H  
ATOM   1524  N   GLY A 101      22.627   2.706  18.320  1.00  0.59           N  
ATOM   1525  CA  GLY A 101      22.791   2.137  19.658  1.00  0.59           C  
ATOM   1526  C   GLY A 101      24.263   1.986  19.990  1.00  0.59           C  
ATOM   1527  O   GLY A 101      24.749   2.501  21.005  1.00  0.59           O  
ATOM   1528  H   GLY A 101      22.094   2.181  17.637  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101      22.307   2.775  20.396  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101      22.299   1.163  19.698  1.00  0.59           H  
ATOM   1531  N   ALA A 102      24.977   1.278  19.114  1.00  0.60           N  
ATOM   1532  CA  ALA A 102      26.406   1.052  19.256  1.00  0.60           C  
ATOM   1533  C   ALA A 102      27.170   2.376  19.243  1.00  0.60           C  
ATOM   1534  O   ALA A 102      28.113   2.558  20.018  1.00  0.60           O  
ATOM   1535  CB  ALA A 102      26.876   0.152  18.136  1.00  0.60           C  
ATOM   1536  H   ALA A 102      24.500   0.887  18.302  1.00  0.60           H  
ATOM   1537  HA  ALA A 102      26.584   0.566  20.212  1.00  0.60           H  
ATOM   1538 1HB  ALA A 102      27.936  -0.044  18.238  1.00  0.60           H  
ATOM   1539 2HB  ALA A 102      26.329  -0.784  18.174  1.00  0.60           H  
ATOM   1540 3HB  ALA A 102      26.685   0.637  17.178  1.00  0.60           H  
ATOM   1541  N   GLY A 103      26.719   3.322  18.411  1.00  0.61           N  
ATOM   1542  CA  GLY A 103      27.305   4.648  18.292  1.00  0.61           C  
ATOM   1543  C   GLY A 103      27.226   5.385  19.619  1.00  0.61           C  
ATOM   1544  O   GLY A 103      28.221   5.942  20.091  1.00  0.61           O  
ATOM   1545  H   GLY A 103      25.943   3.107  17.789  1.00  0.61           H  
ATOM   1546 1HA  GLY A 103      28.344   4.564  17.973  1.00  0.61           H  
ATOM   1547 2HA  GLY A 103      26.768   5.206  17.525  1.00  0.61           H  
ATOM   1548  N   ILE A 104      26.039   5.376  20.225  1.00  0.63           N  
ATOM   1549  CA  ILE A 104      25.818   6.018  21.507  1.00  0.63           C  
ATOM   1550  C   ILE A 104      26.679   5.364  22.566  1.00  0.63           C  
ATOM   1551  O   ILE A 104      27.337   6.078  23.320  1.00  0.63           O  
ATOM   1552  CB  ILE A 104      24.336   5.948  21.914  1.00  0.63           C  
ATOM   1553  CG1 ILE A 104      23.505   6.835  20.970  1.00  0.63           C  
ATOM   1554  CG2 ILE A 104      24.184   6.400  23.364  1.00  0.63           C  
ATOM   1555  CD1 ILE A 104      22.032   6.585  21.053  1.00  0.63           C  
ATOM   1556  H   ILE A 104      25.256   4.918  19.763  1.00  0.63           H  
ATOM   1557  HA  ILE A 104      26.102   7.064  21.428  1.00  0.63           H  
ATOM   1558  HB  ILE A 104      23.979   4.921  21.806  1.00  0.63           H  
ATOM   1559 1HG1 ILE A 104      23.687   7.876  21.226  1.00  0.63           H  
ATOM   1560 2HG1 ILE A 104      23.832   6.675  19.951  1.00  0.63           H  
ATOM   1561 1HG2 ILE A 104      23.138   6.340  23.657  1.00  0.63           H  
ATOM   1562 2HG2 ILE A 104      24.773   5.762  23.999  1.00  0.63           H  
ATOM   1563 3HG2 ILE A 104      24.535   7.426  23.465  1.00  0.63           H  
ATOM   1564 1HD1 ILE A 104      21.509   7.248  20.365  1.00  0.63           H  
ATOM   1565 2HD1 ILE A 104      21.845   5.549  20.773  1.00  0.63           H  
ATOM   1566 3HD1 ILE A 104      21.682   6.762  22.067  1.00  0.63           H  
ATOM   1567  N   LEU A 105      26.723   4.024  22.591  1.00  0.67           N  
ATOM   1568  CA  LEU A 105      27.542   3.308  23.563  1.00  0.67           C  
ATOM   1569  C   LEU A 105      28.987   3.751  23.447  1.00  0.67           C  
ATOM   1570  O   LEU A 105      29.640   4.067  24.443  1.00  0.67           O  
ATOM   1571  CB  LEU A 105      27.465   1.801  23.352  1.00  0.67           C  
ATOM   1572  CG  LEU A 105      28.283   0.985  24.322  1.00  0.67           C  
ATOM   1573  CD1 LEU A 105      27.752   1.238  25.736  1.00  0.67           C  
ATOM   1574  CD2 LEU A 105      28.163  -0.456  23.953  1.00  0.67           C  
ATOM   1575  H   LEU A 105      26.152   3.494  21.929  1.00  0.67           H  
ATOM   1576  HA  LEU A 105      27.190   3.528  24.558  1.00  0.67           H  
ATOM   1577 1HB  LEU A 105      26.426   1.481  23.424  1.00  0.67           H  
ATOM   1578 2HB  LEU A 105      27.822   1.572  22.352  1.00  0.67           H  
ATOM   1579  HG  LEU A 105      29.330   1.293  24.280  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 105      28.321   0.665  26.455  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 105      27.840   2.298  25.972  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 105      26.699   0.941  25.784  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 105      28.730  -1.076  24.637  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 105      27.113  -0.711  24.011  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 105      28.527  -0.615  22.939  1.00  0.67           H  
ATOM   1586  N   TYR A 106      29.489   3.792  22.221  1.00  0.74           N  
ATOM   1587  CA  TYR A 106      30.848   4.217  21.963  1.00  0.74           C  
ATOM   1588  C   TYR A 106      31.052   5.616  22.532  1.00  0.74           C  
ATOM   1589  O   TYR A 106      31.992   5.863  23.283  1.00  0.74           O  
ATOM   1590  CB  TYR A 106      31.098   4.190  20.452  1.00  0.74           C  
ATOM   1591  CG  TYR A 106      32.467   4.559  19.979  1.00  0.74           C  
ATOM   1592  CD1 TYR A 106      33.484   3.624  20.001  1.00  0.74           C  
ATOM   1593  CD2 TYR A 106      32.708   5.832  19.506  1.00  0.74           C  
ATOM   1594  CE1 TYR A 106      34.734   3.962  19.548  1.00  0.74           C  
ATOM   1595  CE2 TYR A 106      33.964   6.171  19.052  1.00  0.74           C  
ATOM   1596  CZ  TYR A 106      34.976   5.236  19.071  1.00  0.74           C  
ATOM   1597  OH  TYR A 106      36.233   5.566  18.611  1.00  0.74           O  
ATOM   1598  H   TYR A 106      28.910   3.506  21.431  1.00  0.74           H  
ATOM   1599  HA  TYR A 106      31.533   3.547  22.472  1.00  0.74           H  
ATOM   1600 1HB  TYR A 106      30.856   3.224  20.085  1.00  0.74           H  
ATOM   1601 2HB  TYR A 106      30.409   4.867  19.975  1.00  0.74           H  
ATOM   1602  HD1 TYR A 106      33.304   2.621  20.368  1.00  0.74           H  
ATOM   1603  HD2 TYR A 106      31.902   6.567  19.489  1.00  0.74           H  
ATOM   1604  HE1 TYR A 106      35.531   3.227  19.564  1.00  0.74           H  
ATOM   1605  HE2 TYR A 106      34.155   7.175  18.676  1.00  0.74           H  
ATOM   1606  HH  TYR A 106      36.240   6.483  18.325  1.00  0.74           H  
ATOM   1607  N   GLY A 107      30.153   6.538  22.185  1.00  0.84           N  
ATOM   1608  CA  GLY A 107      30.258   7.914  22.640  1.00  0.84           C  
ATOM   1609  C   GLY A 107      30.214   8.101  24.164  1.00  0.84           C  
ATOM   1610  O   GLY A 107      30.930   8.955  24.694  1.00  0.84           O  
ATOM   1611  H   GLY A 107      29.383   6.279  21.567  1.00  0.84           H  
ATOM   1612 1HA  GLY A 107      31.183   8.338  22.253  1.00  0.84           H  
ATOM   1613 2HA  GLY A 107      29.445   8.484  22.191  1.00  0.84           H  
ATOM   1614  N   VAL A 108      29.373   7.335  24.874  1.00  1.00           N  
ATOM   1615  CA  VAL A 108      29.285   7.508  26.326  1.00  1.00           C  
ATOM   1616  C   VAL A 108      30.369   6.765  27.104  1.00  1.00           C  
ATOM   1617  O   VAL A 108      30.797   7.225  28.165  1.00  1.00           O  
ATOM   1618  CB  VAL A 108      27.895   7.082  26.874  1.00  1.00           C  
ATOM   1619  CG1 VAL A 108      26.807   7.903  26.203  1.00  1.00           C  
ATOM   1620  CG2 VAL A 108      27.638   5.606  26.652  1.00  1.00           C  
ATOM   1621  H   VAL A 108      28.780   6.660  24.390  1.00  1.00           H  
ATOM   1622  HA  VAL A 108      29.398   8.570  26.535  1.00  1.00           H  
ATOM   1623  HB  VAL A 108      27.856   7.296  27.940  1.00  1.00           H  
ATOM   1624 1HG1 VAL A 108      25.834   7.620  26.607  1.00  1.00           H  
ATOM   1625 2HG1 VAL A 108      26.984   8.961  26.389  1.00  1.00           H  
ATOM   1626 3HG1 VAL A 108      26.821   7.716  25.134  1.00  1.00           H  
ATOM   1627 1HG2 VAL A 108      26.661   5.355  27.043  1.00  1.00           H  
ATOM   1628 2HG2 VAL A 108      27.670   5.420  25.610  1.00  1.00           H  
ATOM   1629 3HG2 VAL A 108      28.375   4.997  27.150  1.00  1.00           H  
ATOM   1630  N   ALA A 109      30.803   5.609  26.612  1.00  1.20           N  
ATOM   1631  CA  ALA A 109      31.788   4.844  27.347  1.00  1.20           C  
ATOM   1632  C   ALA A 109      33.199   5.459  27.205  1.00  1.20           C  
ATOM   1633  O   ALA A 109      33.574   5.928  26.132  1.00  1.20           O  
ATOM   1634  CB  ALA A 109      31.783   3.395  26.850  1.00  1.20           C  
ATOM   1635  H   ALA A 109      30.430   5.241  25.735  1.00  1.20           H  
ATOM   1636  HA  ALA A 109      31.482   4.832  28.381  1.00  1.20           H  
ATOM   1637 1HB  ALA A 109      32.506   2.806  27.416  1.00  1.20           H  
ATOM   1638 2HB  ALA A 109      30.786   2.970  26.970  1.00  1.20           H  
ATOM   1639 3HB  ALA A 109      32.045   3.379  25.807  1.00  1.20           H  
ATOM   1640  N   PRO A 110      34.005   5.491  28.278  1.00  1.42           N  
ATOM   1641  CA  PRO A 110      35.435   5.752  28.280  1.00  1.42           C  
ATOM   1642  C   PRO A 110      36.111   4.673  27.461  1.00  1.42           C  
ATOM   1643  O   PRO A 110      35.575   3.567  27.371  1.00  1.42           O  
ATOM   1644  CB  PRO A 110      35.806   5.671  29.762  1.00  1.42           C  
ATOM   1645  CG  PRO A 110      34.528   5.971  30.494  1.00  1.42           C  
ATOM   1646  CD  PRO A 110      33.426   5.417  29.627  1.00  1.42           C  
ATOM   1647  HA  PRO A 110      35.629   6.751  27.864  1.00  1.42           H  
ATOM   1648 1HB  PRO A 110      36.204   4.686  29.990  1.00  1.42           H  
ATOM   1649 2HB  PRO A 110      36.601   6.393  29.987  1.00  1.42           H  
ATOM   1650 1HG  PRO A 110      34.552   5.506  31.493  1.00  1.42           H  
ATOM   1651 2HG  PRO A 110      34.432   7.054  30.652  1.00  1.42           H  
ATOM   1652 1HD  PRO A 110      33.200   4.405  29.893  1.00  1.42           H  
ATOM   1653 2HD  PRO A 110      32.560   6.093  29.727  1.00  1.42           H  
ATOM   1654  N   LEU A 111      37.297   4.942  26.906  1.00  1.61           N  
ATOM   1655  CA  LEU A 111      38.010   3.902  26.146  1.00  1.61           C  
ATOM   1656  C   LEU A 111      38.040   2.595  26.945  1.00  1.61           C  
ATOM   1657  O   LEU A 111      37.834   1.503  26.397  1.00  1.61           O  
ATOM   1658  CB  LEU A 111      39.430   4.346  25.814  1.00  1.61           C  
ATOM   1659  CG  LEU A 111      40.223   3.339  24.997  1.00  1.61           C  
ATOM   1660  CD1 LEU A 111      39.518   3.142  23.651  1.00  1.61           C  
ATOM   1661  CD2 LEU A 111      41.647   3.846  24.810  1.00  1.61           C  
ATOM   1662  H   LEU A 111      37.703   5.865  26.998  1.00  1.61           H  
ATOM   1663  HA  LEU A 111      37.482   3.726  25.217  1.00  1.61           H  
ATOM   1664 1HB  LEU A 111      39.387   5.277  25.253  1.00  1.61           H  
ATOM   1665 2HB  LEU A 111      39.974   4.521  26.742  1.00  1.61           H  
ATOM   1666  HG  LEU A 111      40.244   2.378  25.517  1.00  1.61           H  
ATOM   1667 1HD1 LEU A 111      40.067   2.413  23.053  1.00  1.61           H  
ATOM   1668 2HD1 LEU A 111      38.507   2.779  23.821  1.00  1.61           H  
ATOM   1669 3HD1 LEU A 111      39.479   4.092  23.119  1.00  1.61           H  
ATOM   1670 1HD2 LEU A 111      42.216   3.124  24.223  1.00  1.61           H  
ATOM   1671 2HD2 LEU A 111      41.629   4.803  24.289  1.00  1.61           H  
ATOM   1672 3HD2 LEU A 111      42.117   3.971  25.786  1.00  1.61           H  
ATOM   1673  N   ASN A 112      38.301   2.734  28.242  1.00  1.72           N  
ATOM   1674  CA  ASN A 112      38.235   1.668  29.227  1.00  1.72           C  
ATOM   1675  C   ASN A 112      36.774   1.684  29.782  1.00  1.72           C  
ATOM   1676  O   ASN A 112      36.526   2.416  30.738  1.00  1.72           O  
ATOM   1677  CB  ASN A 112      39.260   1.903  30.315  1.00  1.72           C  
ATOM   1678  CG  ASN A 112      40.668   1.786  29.796  1.00  1.72           C  
ATOM   1679  OD1 ASN A 112      40.989   0.869  29.031  1.00  1.72           O  
ATOM   1680  ND2 ASN A 112      41.518   2.698  30.195  1.00  1.72           N  
ATOM   1681  H   ASN A 112      38.497   3.665  28.572  1.00  1.72           H  
ATOM   1682  HA  ASN A 112      38.481   0.726  28.763  1.00  1.72           H  
ATOM   1683 1HB  ASN A 112      39.117   2.892  30.747  1.00  1.72           H  
ATOM   1684 2HB  ASN A 112      39.120   1.180  31.097  1.00  1.72           H  
ATOM   1685 1HD2 ASN A 112      42.468   2.668  29.882  1.00  1.72           H  
ATOM   1686 2HD2 ASN A 112      41.221   3.422  30.818  1.00  1.72           H  
ATOM   1687  N   ALA A 113      35.790   0.932  29.223  1.00  1.71           N  
ATOM   1688  CA  ALA A 113      35.903  -0.146  28.239  1.00  1.71           C  
ATOM   1689  C   ALA A 113      35.109  -0.037  26.937  1.00  1.71           C  
ATOM   1690  O   ALA A 113      34.468  -1.013  26.559  1.00  1.71           O  
ATOM   1691  CB  ALA A 113      35.479  -1.426  28.908  1.00  1.71           C  
ATOM   1692  H   ALA A 113      34.860   1.094  29.573  1.00  1.71           H  
ATOM   1693  HA  ALA A 113      36.929  -0.250  27.943  1.00  1.71           H  
ATOM   1694 1HB  ALA A 113      35.610  -2.259  28.219  1.00  1.71           H  
ATOM   1695 2HB  ALA A 113      36.097  -1.580  29.777  1.00  1.71           H  
ATOM   1696 3HB  ALA A 113      34.432  -1.361  29.205  1.00  1.71           H  
ATOM   1697  N   ARG A 114      35.219   1.058  26.171  1.00  1.60           N  
ATOM   1698  CA  ARG A 114      34.578   1.037  24.846  1.00  1.60           C  
ATOM   1699  C   ARG A 114      35.060  -0.199  24.118  1.00  1.60           C  
ATOM   1700  O   ARG A 114      34.275  -0.878  23.454  1.00  1.60           O  
ATOM   1701  CB  ARG A 114      35.007   2.190  23.936  1.00  1.60           C  
ATOM   1702  CG  ARG A 114      34.493   3.546  24.225  1.00  1.60           C  
ATOM   1703  CD  ARG A 114      35.114   4.559  23.348  1.00  1.60           C  
ATOM   1704  NE  ARG A 114      34.608   5.867  23.618  1.00  1.60           N  
ATOM   1705  CZ  ARG A 114      35.040   6.996  23.040  1.00  1.60           C  
ATOM   1706  NH1 ARG A 114      36.017   6.957  22.163  1.00  1.60           N  
ATOM   1707  NH2 ARG A 114      34.485   8.149  23.360  1.00  1.60           N  
ATOM   1708  H   ARG A 114      35.717   1.882  26.505  1.00  1.60           H  
ATOM   1709  HA  ARG A 114      33.494   1.008  24.958  1.00  1.60           H  
ATOM   1710 1HB  ARG A 114      36.088   2.254  23.950  1.00  1.60           H  
ATOM   1711 2HB  ARG A 114      34.719   1.954  22.912  1.00  1.60           H  
ATOM   1712 1HG  ARG A 114      33.428   3.578  24.030  1.00  1.60           H  
ATOM   1713 2HG  ARG A 114      34.671   3.805  25.227  1.00  1.60           H  
ATOM   1714 1HD  ARG A 114      36.186   4.574  23.490  1.00  1.60           H  
ATOM   1715 2HD  ARG A 114      34.893   4.325  22.332  1.00  1.60           H  
ATOM   1716  HE  ARG A 114      33.843   5.943  24.319  1.00  1.60           H  
ATOM   1717 1HH1 ARG A 114      36.455   6.076  21.939  1.00  1.60           H  
ATOM   1718 2HH1 ARG A 114      36.340   7.808  21.731  1.00  1.60           H  
ATOM   1719 1HH2 ARG A 114      33.721   8.176  24.039  1.00  1.60           H  
ATOM   1720 2HH2 ARG A 114      34.806   8.998  22.933  1.00  1.60           H  
ATOM   1721  N   GLY A 115      36.371  -0.449  24.215  1.00  1.42           N  
ATOM   1722  CA  GLY A 115      36.966  -1.631  23.620  1.00  1.42           C  
ATOM   1723  C   GLY A 115      36.585  -1.754  22.160  1.00  1.42           C  
ATOM   1724  O   GLY A 115      36.737  -0.818  21.377  1.00  1.42           O  
ATOM   1725  H   GLY A 115      36.939   0.187  24.783  1.00  1.42           H  
ATOM   1726 1HA  GLY A 115      38.050  -1.578  23.716  1.00  1.42           H  
ATOM   1727 2HA  GLY A 115      36.636  -2.514  24.166  1.00  1.42           H  
ATOM   1728  N   ASN A 116      36.089  -2.943  21.819  1.00  1.26           N  
ATOM   1729  CA  ASN A 116      35.622  -3.299  20.482  1.00  1.26           C  
ATOM   1730  C   ASN A 116      34.095  -3.243  20.412  1.00  1.26           C  
ATOM   1731  O   ASN A 116      33.476  -3.858  19.539  1.00  1.26           O  
ATOM   1732  CB  ASN A 116      36.091  -4.700  20.149  1.00  1.26           C  
ATOM   1733  CG  ASN A 116      35.438  -5.752  21.060  1.00  1.26           C  
ATOM   1734  OD1 ASN A 116      34.834  -5.419  22.102  1.00  1.26           O  
ATOM   1735  ND2 ASN A 116      35.552  -7.002  20.684  1.00  1.26           N  
ATOM   1736  H   ASN A 116      36.023  -3.640  22.547  1.00  1.26           H  
ATOM   1737  HA  ASN A 116      36.024  -2.590  19.761  1.00  1.26           H  
ATOM   1738 1HB  ASN A 116      35.845  -4.928  19.111  1.00  1.26           H  
ATOM   1739 2HB  ASN A 116      37.175  -4.761  20.252  1.00  1.26           H  
ATOM   1740 1HD2 ASN A 116      35.146  -7.732  21.235  1.00  1.26           H  
ATOM   1741 2HD2 ASN A 116      36.045  -7.228  19.843  1.00  1.26           H  
ATOM   1742  N   LEU A 117      33.490  -2.593  21.407  1.00  1.12           N  
ATOM   1743  CA  LEU A 117      32.044  -2.487  21.588  1.00  1.12           C  
ATOM   1744  C   LEU A 117      31.334  -3.824  21.607  1.00  1.12           C  
ATOM   1745  O   LEU A 117      30.158  -3.884  21.278  1.00  1.12           O  
ATOM   1746  CB  LEU A 117      31.374  -1.648  20.519  1.00  1.12           C  
ATOM   1747  CG  LEU A 117      31.799  -0.257  20.403  1.00  1.12           C  
ATOM   1748  CD1 LEU A 117      31.015   0.372  19.258  1.00  1.12           C  
ATOM   1749  CD2 LEU A 117      31.553   0.469  21.725  1.00  1.12           C  
ATOM   1750  H   LEU A 117      34.062  -2.101  22.092  1.00  1.12           H  
ATOM   1751  HA  LEU A 117      31.878  -1.991  22.535  1.00  1.12           H  
ATOM   1752 1HB  LEU A 117      31.566  -2.113  19.561  1.00  1.12           H  
ATOM   1753 2HB  LEU A 117      30.300  -1.653  20.699  1.00  1.12           H  
ATOM   1754  HG  LEU A 117      32.856  -0.226  20.168  1.00  1.12           H  
ATOM   1755 1HD1 LEU A 117      31.331   1.378  19.127  1.00  1.12           H  
ATOM   1756 2HD1 LEU A 117      31.190  -0.169  18.351  1.00  1.12           H  
ATOM   1757 3HD1 LEU A 117      29.951   0.347  19.488  1.00  1.12           H  
ATOM   1758 1HD2 LEU A 117      31.869   1.482  21.637  1.00  1.12           H  
ATOM   1759 2HD2 LEU A 117      30.494   0.441  21.966  1.00  1.12           H  
ATOM   1760 3HD2 LEU A 117      32.117  -0.015  22.520  1.00  1.12           H  
ATOM   1761  N   ALA A 118      32.026  -4.891  22.003  1.00  1.03           N  
ATOM   1762  CA  ALA A 118      31.471  -6.235  22.048  1.00  1.03           C  
ATOM   1763  C   ALA A 118      30.971  -6.709  20.680  1.00  1.03           C  
ATOM   1764  O   ALA A 118      30.005  -7.472  20.608  1.00  1.03           O  
ATOM   1765  CB  ALA A 118      30.342  -6.310  23.068  1.00  1.03           C  
ATOM   1766  H   ALA A 118      33.009  -4.791  22.237  1.00  1.03           H  
ATOM   1767  HA  ALA A 118      32.267  -6.910  22.360  1.00  1.03           H  
ATOM   1768 1HB  ALA A 118      29.976  -7.332  23.114  1.00  1.03           H  
ATOM   1769 2HB  ALA A 118      30.726  -6.014  24.047  1.00  1.03           H  
ATOM   1770 3HB  ALA A 118      29.529  -5.659  22.803  1.00  1.03           H  
ATOM   1771  N   VAL A 119      31.657  -6.313  19.601  1.00  0.98           N  
ATOM   1772  CA  VAL A 119      31.313  -6.789  18.264  1.00  0.98           C  
ATOM   1773  C   VAL A 119      31.410  -8.301  18.248  1.00  0.98           C  
ATOM   1774  O   VAL A 119      32.316  -8.879  18.853  1.00  0.98           O  
ATOM   1775  CB  VAL A 119      32.263  -6.215  17.187  1.00  0.98           C  
ATOM   1776  CG1 VAL A 119      33.644  -6.787  17.373  1.00  0.98           C  
ATOM   1777  CG2 VAL A 119      31.722  -6.513  15.771  1.00  0.98           C  
ATOM   1778  H   VAL A 119      32.410  -5.632  19.704  1.00  0.98           H  
ATOM   1779  HA  VAL A 119      30.289  -6.502  18.038  1.00  0.98           H  
ATOM   1780  HB  VAL A 119      32.343  -5.139  17.326  1.00  0.98           H  
ATOM   1781 1HG1 VAL A 119      34.319  -6.360  16.631  1.00  0.98           H  
ATOM   1782 2HG1 VAL A 119      33.994  -6.541  18.368  1.00  0.98           H  
ATOM   1783 3HG1 VAL A 119      33.605  -7.873  17.251  1.00  0.98           H  
ATOM   1784 1HG2 VAL A 119      32.397  -6.085  15.035  1.00  0.98           H  
ATOM   1785 2HG2 VAL A 119      31.657  -7.587  15.610  1.00  0.98           H  
ATOM   1786 3HG2 VAL A 119      30.739  -6.075  15.646  1.00  0.98           H  
ATOM   1787  N   ASN A 120      30.479  -8.951  17.569  1.00  0.95           N  
ATOM   1788  CA  ASN A 120      30.500 -10.397  17.520  1.00  0.95           C  
ATOM   1789  C   ASN A 120      31.733 -10.882  16.780  1.00  0.95           C  
ATOM   1790  O   ASN A 120      32.259 -10.196  15.900  1.00  0.95           O  
ATOM   1791  CB  ASN A 120      29.259 -10.940  16.855  1.00  0.95           C  
ATOM   1792  CG  ASN A 120      29.203 -10.616  15.422  1.00  0.95           C  
ATOM   1793  OD1 ASN A 120      29.158  -9.450  15.016  1.00  0.95           O  
ATOM   1794  ND2 ASN A 120      29.194 -11.641  14.624  1.00  0.95           N  
ATOM   1795  H   ASN A 120      29.749  -8.440  17.097  1.00  0.95           H  
ATOM   1796  HA  ASN A 120      30.550 -10.773  18.541  1.00  0.95           H  
ATOM   1797 1HB  ASN A 120      29.227 -12.025  16.974  1.00  0.95           H  
ATOM   1798 2HB  ASN A 120      28.371 -10.534  17.347  1.00  0.95           H  
ATOM   1799 1HD2 ASN A 120      29.152 -11.506  13.635  1.00  0.95           H  
ATOM   1800 2HD2 ASN A 120      29.234 -12.566  15.003  1.00  0.95           H  
ATOM   1801  N   ALA A 121      32.180 -12.073  17.127  1.00  0.95           N  
ATOM   1802  CA  ALA A 121      33.335 -12.678  16.485  1.00  0.95           C  
ATOM   1803  C   ALA A 121      33.277 -14.181  16.627  1.00  0.95           C  
ATOM   1804  O   ALA A 121      32.478 -14.707  17.404  1.00  0.95           O  
ATOM   1805  CB  ALA A 121      34.617 -12.141  17.091  1.00  0.95           C  
ATOM   1806  H   ALA A 121      31.713 -12.563  17.870  1.00  0.95           H  
ATOM   1807  HA  ALA A 121      33.307 -12.434  15.423  1.00  0.95           H  
ATOM   1808 1HB  ALA A 121      35.474 -12.593  16.592  1.00  0.95           H  
ATOM   1809 2HB  ALA A 121      34.653 -11.056  16.967  1.00  0.95           H  
ATOM   1810 3HB  ALA A 121      34.646 -12.387  18.151  1.00  0.95           H  
ATOM   1811  N   LEU A 122      34.088 -14.890  15.857  1.00  0.95           N  
ATOM   1812  CA  LEU A 122      34.119 -16.341  15.983  1.00  0.95           C  
ATOM   1813  C   LEU A 122      35.028 -16.714  17.157  1.00  0.95           C  
ATOM   1814  O   LEU A 122      36.077 -16.096  17.345  1.00  0.95           O  
ATOM   1815  CB  LEU A 122      34.693 -16.953  14.698  1.00  0.95           C  
ATOM   1816  CG  LEU A 122      33.940 -16.627  13.386  1.00  0.95           C  
ATOM   1817  CD1 LEU A 122      34.689 -17.236  12.211  1.00  0.95           C  
ATOM   1818  CD2 LEU A 122      32.583 -17.165  13.456  1.00  0.95           C  
ATOM   1819  H   LEU A 122      34.708 -14.429  15.206  1.00  0.95           H  
ATOM   1820  HA  LEU A 122      33.115 -16.720  16.169  1.00  0.95           H  
ATOM   1821 1HB  LEU A 122      35.722 -16.620  14.585  1.00  0.95           H  
ATOM   1822 2HB  LEU A 122      34.702 -18.044  14.815  1.00  0.95           H  
ATOM   1823  HG  LEU A 122      33.898 -15.549  13.247  1.00  0.95           H  
ATOM   1824 1HD1 LEU A 122      34.166 -17.007  11.284  1.00  0.95           H  
ATOM   1825 2HD1 LEU A 122      35.696 -16.824  12.169  1.00  0.95           H  
ATOM   1826 3HD1 LEU A 122      34.745 -18.315  12.342  1.00  0.95           H  
ATOM   1827 1HD2 LEU A 122      32.042 -16.950  12.532  1.00  0.95           H  
ATOM   1828 2HD2 LEU A 122      32.677 -18.222  13.591  1.00  0.95           H  
ATOM   1829 3HD2 LEU A 122      32.062 -16.725  14.300  1.00  0.95           H  
ATOM   1830  N   ASN A 123      34.659 -17.738  17.925  1.00  0.95           N  
ATOM   1831  CA  ASN A 123      35.526 -18.245  18.991  1.00  0.95           C  
ATOM   1832  C   ASN A 123      36.764 -18.868  18.370  1.00  0.95           C  
ATOM   1833  O   ASN A 123      36.672 -19.510  17.327  1.00  0.95           O  
ATOM   1834  CB  ASN A 123      34.833 -19.252  19.898  1.00  0.95           C  
ATOM   1835  CG  ASN A 123      35.665 -19.585  21.128  1.00  0.95           C  
ATOM   1836  OD1 ASN A 123      36.580 -20.430  21.111  1.00  0.95           O  
ATOM   1837  ND2 ASN A 123      35.363 -18.917  22.215  1.00  0.95           N  
ATOM   1838  H   ASN A 123      33.767 -18.200  17.763  1.00  0.95           H  
ATOM   1839  HA  ASN A 123      35.857 -17.403  19.601  1.00  0.95           H  
ATOM   1840 1HB  ASN A 123      33.870 -18.855  20.222  1.00  0.95           H  
ATOM   1841 2HB  ASN A 123      34.635 -20.173  19.344  1.00  0.95           H  
ATOM   1842 1HD2 ASN A 123      35.867 -19.083  23.062  1.00  0.95           H  
ATOM   1843 2HD2 ASN A 123      34.624 -18.242  22.197  1.00  0.95           H  
ATOM   1844  N   ASN A 124      37.910 -18.723  19.026  1.00  0.95           N  
ATOM   1845  CA  ASN A 124      39.172 -19.273  18.530  1.00  0.95           C  
ATOM   1846  C   ASN A 124      39.154 -20.790  18.303  1.00  0.95           C  
ATOM   1847  O   ASN A 124      39.927 -21.303  17.492  1.00  0.95           O  
ATOM   1848  CB  ASN A 124      40.291 -18.938  19.498  1.00  0.95           C  
ATOM   1849  CG  ASN A 124      40.702 -17.489  19.457  1.00  0.95           C  
ATOM   1850  OD1 ASN A 124      40.426 -16.766  18.494  1.00  0.95           O  
ATOM   1851  ND2 ASN A 124      41.363 -17.049  20.499  1.00  0.95           N  
ATOM   1852  H   ASN A 124      37.915 -18.193  19.885  1.00  0.95           H  
ATOM   1853  HA  ASN A 124      39.384 -18.808  17.566  1.00  0.95           H  
ATOM   1854 1HB  ASN A 124      39.973 -19.187  20.512  1.00  0.95           H  
ATOM   1855 2HB  ASN A 124      41.158 -19.558  19.270  1.00  0.95           H  
ATOM   1856 1HD2 ASN A 124      41.664 -16.096  20.534  1.00  0.95           H  
ATOM   1857 2HD2 ASN A 124      41.567 -17.666  21.259  1.00  0.95           H  
ATOM   1858  N   ASN A 125      38.292 -21.512  19.020  1.00  0.95           N  
ATOM   1859  CA  ASN A 125      38.226 -22.960  18.896  1.00  0.95           C  
ATOM   1860  C   ASN A 125      37.095 -23.435  17.974  1.00  0.95           C  
ATOM   1861  O   ASN A 125      36.790 -24.631  17.939  1.00  0.95           O  
ATOM   1862  CB  ASN A 125      38.061 -23.578  20.269  1.00  0.95           C  
ATOM   1863  CG  ASN A 125      39.278 -23.394  21.136  1.00  0.95           C  
ATOM   1864  OD1 ASN A 125      40.419 -23.500  20.672  1.00  0.95           O  
ATOM   1865  ND2 ASN A 125      39.053 -23.116  22.396  1.00  0.95           N  
ATOM   1866  H   ASN A 125      37.664 -21.051  19.674  1.00  0.95           H  
ATOM   1867  HA  ASN A 125      39.162 -23.311  18.464  1.00  0.95           H  
ATOM   1868 1HB  ASN A 125      37.200 -23.125  20.766  1.00  0.95           H  
ATOM   1869 2HB  ASN A 125      37.857 -24.642  20.166  1.00  0.95           H  
ATOM   1870 1HD2 ASN A 125      39.819 -22.982  23.025  1.00  0.95           H  
ATOM   1871 2HD2 ASN A 125      38.112 -23.036  22.731  1.00  0.95           H  
ATOM   1872  N   THR A 126      36.465 -22.515  17.241  1.00  0.95           N  
ATOM   1873  CA  THR A 126      35.353 -22.868  16.357  1.00  0.95           C  
ATOM   1874  C   THR A 126      35.578 -22.373  14.923  1.00  0.95           C  
ATOM   1875  O   THR A 126      35.994 -21.237  14.702  1.00  0.95           O  
ATOM   1876  CB  THR A 126      34.046 -22.294  16.938  1.00  0.95           C  
ATOM   1877  OG1 THR A 126      33.845 -22.832  18.251  1.00  0.95           O  
ATOM   1878  CG2 THR A 126      32.843 -22.648  16.090  1.00  0.95           C  
ATOM   1879  H   THR A 126      36.744 -21.535  17.293  1.00  0.95           H  
ATOM   1880  HA  THR A 126      35.264 -23.955  16.319  1.00  0.95           H  
ATOM   1881  HB  THR A 126      34.126 -21.204  17.006  1.00  0.95           H  
ATOM   1882  HG1 THR A 126      34.081 -23.765  18.254  1.00  0.95           H  
ATOM   1883 1HG2 THR A 126      31.949 -22.230  16.536  1.00  0.95           H  
ATOM   1884 2HG2 THR A 126      32.966 -22.242  15.104  1.00  0.95           H  
ATOM   1885 3HG2 THR A 126      32.751 -23.726  16.033  1.00  0.95           H  
ATOM   1886  N   THR A 127      35.304 -23.217  13.932  1.00  0.95           N  
ATOM   1887  CA  THR A 127      35.472 -22.776  12.554  1.00  0.95           C  
ATOM   1888  C   THR A 127      34.299 -21.921  12.119  1.00  0.95           C  
ATOM   1889  O   THR A 127      33.225 -21.999  12.716  1.00  0.95           O  
ATOM   1890  CB  THR A 127      35.592 -23.992  11.628  1.00  0.95           C  
ATOM   1891  OG1 THR A 127      34.383 -24.783  11.737  1.00  0.95           O  
ATOM   1892  CG2 THR A 127      36.783 -24.846  12.032  1.00  0.95           C  
ATOM   1893  H   THR A 127      34.957 -24.160  14.125  1.00  0.95           H  
ATOM   1894  HA  THR A 127      36.383 -22.179  12.483  1.00  0.95           H  
ATOM   1895  HB  THR A 127      35.711 -23.659  10.599  1.00  0.95           H  
ATOM   1896  HG1 THR A 127      34.358 -25.153  12.655  1.00  0.95           H  
ATOM   1897 1HG2 THR A 127      36.852 -25.712  11.374  1.00  0.95           H  
ATOM   1898 2HG2 THR A 127      37.696 -24.257  11.955  1.00  0.95           H  
ATOM   1899 3HG2 THR A 127      36.653 -25.183  13.062  1.00  0.95           H  
ATOM   1900  N   GLN A 128      34.458 -21.165  11.031  1.00  0.94           N  
ATOM   1901  CA  GLN A 128      33.328 -20.379  10.541  1.00  0.94           C  
ATOM   1902  C   GLN A 128      32.182 -21.309  10.161  1.00  0.94           C  
ATOM   1903  O   GLN A 128      31.019 -21.004  10.396  1.00  0.94           O  
ATOM   1904  CB  GLN A 128      33.724 -19.482   9.367  1.00  0.94           C  
ATOM   1905  CG  GLN A 128      32.611 -18.547   8.919  1.00  0.94           C  
ATOM   1906  CD  GLN A 128      33.048 -17.597   7.835  1.00  0.94           C  
ATOM   1907  OE1 GLN A 128      34.130 -17.006   7.910  1.00  0.94           O  
ATOM   1908  NE2 GLN A 128      32.218 -17.444   6.811  1.00  0.94           N  
ATOM   1909  H   GLN A 128      35.353 -21.122  10.564  1.00  0.94           H  
ATOM   1910  HA  GLN A 128      32.980 -19.736  11.348  1.00  0.94           H  
ATOM   1911 1HB  GLN A 128      34.593 -18.884   9.633  1.00  0.94           H  
ATOM   1912 2HB  GLN A 128      33.999 -20.101   8.515  1.00  0.94           H  
ATOM   1913 1HG  GLN A 128      31.792 -19.126   8.551  1.00  0.94           H  
ATOM   1914 2HG  GLN A 128      32.283 -17.955   9.776  1.00  0.94           H  
ATOM   1915 1HE2 GLN A 128      32.460 -16.827   6.057  1.00  0.94           H  
ATOM   1916 2HE2 GLN A 128      31.356 -17.955   6.787  1.00  0.94           H  
ATOM   1917  N   GLY A 129      32.516 -22.469   9.599  1.00  0.92           N  
ATOM   1918  CA  GLY A 129      31.507 -23.442   9.205  1.00  0.92           C  
ATOM   1919  C   GLY A 129      30.624 -23.800  10.394  1.00  0.92           C  
ATOM   1920  O   GLY A 129      29.396 -23.674  10.336  1.00  0.92           O  
ATOM   1921  H   GLY A 129      33.490 -22.677   9.443  1.00  0.92           H  
ATOM   1922 1HA  GLY A 129      30.901 -23.046   8.398  1.00  0.92           H  
ATOM   1923 2HA  GLY A 129      31.997 -24.340   8.831  1.00  0.92           H  
ATOM   1924  N   GLN A 130      31.258 -24.234  11.481  1.00  0.89           N  
ATOM   1925  CA  GLN A 130      30.521 -24.626  12.678  1.00  0.89           C  
ATOM   1926  C   GLN A 130      29.748 -23.459  13.270  1.00  0.89           C  
ATOM   1927  O   GLN A 130      28.613 -23.615  13.726  1.00  0.89           O  
ATOM   1928  CB  GLN A 130      31.516 -25.142  13.700  1.00  0.89           C  
ATOM   1929  CG  GLN A 130      32.130 -26.478  13.353  1.00  0.89           C  
ATOM   1930  CD  GLN A 130      33.346 -26.768  14.202  1.00  0.89           C  
ATOM   1931  OE1 GLN A 130      34.241 -25.900  14.292  1.00  0.89           O  
ATOM   1932  NE2 GLN A 130      33.405 -27.942  14.821  1.00  0.89           N  
ATOM   1933  H   GLN A 130      32.281 -24.299  11.480  1.00  0.89           H  
ATOM   1934  HA  GLN A 130      29.815 -25.412  12.413  1.00  0.89           H  
ATOM   1935 1HB  GLN A 130      32.328 -24.423  13.778  1.00  0.89           H  
ATOM   1936 2HB  GLN A 130      31.039 -25.213  14.676  1.00  0.89           H  
ATOM   1937 1HG  GLN A 130      31.394 -27.262  13.529  1.00  0.89           H  
ATOM   1938 2HG  GLN A 130      32.426 -26.472  12.305  1.00  0.89           H  
ATOM   1939 1HE2 GLN A 130      34.196 -28.169  15.394  1.00  0.89           H  
ATOM   1940 2HE2 GLN A 130      32.659 -28.603  14.716  1.00  0.89           H  
ATOM   1941  N   ALA A 131      30.358 -22.281  13.266  1.00  0.86           N  
ATOM   1942  CA  ALA A 131      29.732 -21.096  13.813  1.00  0.86           C  
ATOM   1943  C   ALA A 131      28.446 -20.754  13.084  1.00  0.86           C  
ATOM   1944  O   ALA A 131      27.432 -20.422  13.708  1.00  0.86           O  
ATOM   1945  CB  ALA A 131      30.693 -19.963  13.702  1.00  0.86           C  
ATOM   1946  H   ALA A 131      31.302 -22.202  12.883  1.00  0.86           H  
ATOM   1947  HA  ALA A 131      29.493 -21.280  14.861  1.00  0.86           H  
ATOM   1948 1HB  ALA A 131      30.267 -19.098  14.094  1.00  0.86           H  
ATOM   1949 2HB  ALA A 131      31.606 -20.212  14.244  1.00  0.86           H  
ATOM   1950 3HB  ALA A 131      30.925 -19.798  12.657  1.00  0.86           H  
ATOM   1951  N   MET A 132      28.466 -20.905  11.759  1.00  0.84           N  
ATOM   1952  CA  MET A 132      27.296 -20.651  10.936  1.00  0.84           C  
ATOM   1953  C   MET A 132      26.188 -21.636  11.261  1.00  0.84           C  
ATOM   1954  O   MET A 132      25.017 -21.257  11.357  1.00  0.84           O  
ATOM   1955  CB  MET A 132      27.686 -20.707   9.461  1.00  0.84           C  
ATOM   1956  CG  MET A 132      28.517 -19.497   8.972  1.00  0.84           C  
ATOM   1957  SD  MET A 132      28.766 -19.458   7.183  1.00  0.84           S  
ATOM   1958  CE  MET A 132      29.831 -20.861   6.921  1.00  0.84           C  
ATOM   1959  H   MET A 132      29.337 -21.175  11.299  1.00  0.84           H  
ATOM   1960  HA  MET A 132      26.920 -19.655  11.159  1.00  0.84           H  
ATOM   1961 1HB  MET A 132      28.317 -21.580   9.312  1.00  0.84           H  
ATOM   1962 2HB  MET A 132      26.817 -20.850   8.844  1.00  0.84           H  
ATOM   1963 1HG  MET A 132      27.977 -18.598   9.238  1.00  0.84           H  
ATOM   1964 2HG  MET A 132      29.470 -19.461   9.463  1.00  0.84           H  
ATOM   1965 1HE  MET A 132      30.061 -20.951   5.860  1.00  0.84           H  
ATOM   1966 2HE  MET A 132      30.747 -20.746   7.478  1.00  0.84           H  
ATOM   1967 3HE  MET A 132      29.317 -21.760   7.257  1.00  0.84           H  
ATOM   1968  N   VAL A 133      26.556 -22.891  11.519  1.00  0.82           N  
ATOM   1969  CA  VAL A 133      25.556 -23.881  11.887  1.00  0.82           C  
ATOM   1970  C   VAL A 133      24.904 -23.504  13.209  1.00  0.82           C  
ATOM   1971  O   VAL A 133      23.677 -23.543  13.345  1.00  0.82           O  
ATOM   1972  CB  VAL A 133      26.182 -25.277  11.997  1.00  0.82           C  
ATOM   1973  CG1 VAL A 133      25.176 -26.245  12.579  1.00  0.82           C  
ATOM   1974  CG2 VAL A 133      26.629 -25.732  10.622  1.00  0.82           C  
ATOM   1975  H   VAL A 133      27.537 -23.162  11.414  1.00  0.82           H  
ATOM   1976  HA  VAL A 133      24.789 -23.904  11.112  1.00  0.82           H  
ATOM   1977  HB  VAL A 133      27.036 -25.240  12.667  1.00  0.82           H  
ATOM   1978 1HG1 VAL A 133      25.627 -27.232  12.664  1.00  0.82           H  
ATOM   1979 2HG1 VAL A 133      24.880 -25.896  13.565  1.00  0.82           H  
ATOM   1980 3HG1 VAL A 133      24.302 -26.299  11.933  1.00  0.82           H  
ATOM   1981 1HG2 VAL A 133      27.083 -26.718  10.693  1.00  0.82           H  
ATOM   1982 2HG2 VAL A 133      25.769 -25.772   9.956  1.00  0.82           H  
ATOM   1983 3HG2 VAL A 133      27.355 -25.028  10.229  1.00  0.82           H  
ATOM   1984  N   VAL A 134      25.720 -23.100  14.177  1.00  0.81           N  
ATOM   1985  CA  VAL A 134      25.187 -22.726  15.474  1.00  0.81           C  
ATOM   1986  C   VAL A 134      24.265 -21.519  15.399  1.00  0.81           C  
ATOM   1987  O   VAL A 134      23.157 -21.564  15.935  1.00  0.81           O  
ATOM   1988  CB  VAL A 134      26.332 -22.440  16.453  1.00  0.81           C  
ATOM   1989  CG1 VAL A 134      25.790 -21.839  17.748  1.00  0.81           C  
ATOM   1990  CG2 VAL A 134      27.063 -23.746  16.741  1.00  0.81           C  
ATOM   1991  H   VAL A 134      26.728 -23.084  14.009  1.00  0.81           H  
ATOM   1992  HA  VAL A 134      24.615 -23.570  15.858  1.00  0.81           H  
ATOM   1993  HB  VAL A 134      27.020 -21.720  16.005  1.00  0.81           H  
ATOM   1994 1HG1 VAL A 134      26.609 -21.636  18.419  1.00  0.81           H  
ATOM   1995 2HG1 VAL A 134      25.276 -20.907  17.519  1.00  0.81           H  
ATOM   1996 3HG1 VAL A 134      25.096 -22.534  18.220  1.00  0.81           H  
ATOM   1997 1HG2 VAL A 134      27.879 -23.564  17.413  1.00  0.81           H  
ATOM   1998 2HG2 VAL A 134      26.373 -24.457  17.191  1.00  0.81           H  
ATOM   1999 3HG2 VAL A 134      27.449 -24.158  15.816  1.00  0.81           H  
ATOM   2000  N   GLU A 135      24.668 -20.457  14.696  1.00  0.80           N  
ATOM   2001  CA  GLU A 135      23.780 -19.301  14.635  1.00  0.80           C  
ATOM   2002  C   GLU A 135      22.488 -19.634  13.905  1.00  0.80           C  
ATOM   2003  O   GLU A 135      21.414 -19.165  14.303  1.00  0.80           O  
ATOM   2004  CB  GLU A 135      24.427 -18.102  13.959  1.00  0.80           C  
ATOM   2005  CG  GLU A 135      25.544 -17.423  14.717  1.00  0.80           C  
ATOM   2006  CD  GLU A 135      25.198 -16.898  16.074  1.00  0.80           C  
ATOM   2007  OE1 GLU A 135      24.106 -17.065  16.543  1.00  0.80           O  
ATOM   2008  OE2 GLU A 135      26.063 -16.248  16.632  1.00  0.80           O  
ATOM   2009  H   GLU A 135      25.584 -20.449  14.243  1.00  0.80           H  
ATOM   2010  HA  GLU A 135      23.525 -19.015  15.655  1.00  0.80           H  
ATOM   2011 1HB  GLU A 135      24.840 -18.420  12.996  1.00  0.80           H  
ATOM   2012 2HB  GLU A 135      23.679 -17.364  13.753  1.00  0.80           H  
ATOM   2013 1HG  GLU A 135      26.377 -18.118  14.808  1.00  0.80           H  
ATOM   2014 2HG  GLU A 135      25.862 -16.576  14.122  1.00  0.80           H  
ATOM   2015  N   LEU A 136      22.566 -20.468  12.863  1.00  0.81           N  
ATOM   2016  CA  LEU A 136      21.378 -20.858  12.126  1.00  0.81           C  
ATOM   2017  C   LEU A 136      20.387 -21.511  13.076  1.00  0.81           C  
ATOM   2018  O   LEU A 136      19.213 -21.130  13.126  1.00  0.81           O  
ATOM   2019  CB  LEU A 136      21.722 -21.826  10.995  1.00  0.81           C  
ATOM   2020  CG  LEU A 136      20.577 -22.142  10.065  1.00  0.81           C  
ATOM   2021  CD1 LEU A 136      21.123 -22.547   8.713  1.00  0.81           C  
ATOM   2022  CD2 LEU A 136      19.685 -23.233  10.679  1.00  0.81           C  
ATOM   2023  H   LEU A 136      23.472 -20.827  12.551  1.00  0.81           H  
ATOM   2024  HA  LEU A 136      20.923 -19.963  11.699  1.00  0.81           H  
ATOM   2025 1HB  LEU A 136      22.523 -21.390  10.401  1.00  0.81           H  
ATOM   2026 2HB  LEU A 136      22.085 -22.758  11.424  1.00  0.81           H  
ATOM   2027  HG  LEU A 136      20.015 -21.265   9.922  1.00  0.81           H  
ATOM   2028 1HD1 LEU A 136      20.296 -22.738   8.032  1.00  0.81           H  
ATOM   2029 2HD1 LEU A 136      21.736 -21.732   8.318  1.00  0.81           H  
ATOM   2030 3HD1 LEU A 136      21.730 -23.443   8.818  1.00  0.81           H  
ATOM   2031 1HD2 LEU A 136      18.861 -23.442  10.019  1.00  0.81           H  
ATOM   2032 2HD2 LEU A 136      20.271 -24.139  10.830  1.00  0.81           H  
ATOM   2033 3HD2 LEU A 136      19.297 -22.892  11.634  1.00  0.81           H  
ATOM   2034  N   ILE A 137      20.869 -22.495  13.843  1.00  0.82           N  
ATOM   2035  CA  ILE A 137      20.026 -23.224  14.778  1.00  0.82           C  
ATOM   2036  C   ILE A 137      19.453 -22.332  15.853  1.00  0.82           C  
ATOM   2037  O   ILE A 137      18.260 -22.395  16.150  1.00  0.82           O  
ATOM   2038  CB  ILE A 137      20.808 -24.340  15.470  1.00  0.82           C  
ATOM   2039  CG1 ILE A 137      21.174 -25.427  14.455  1.00  0.82           C  
ATOM   2040  CG2 ILE A 137      19.982 -24.899  16.639  1.00  0.82           C  
ATOM   2041  CD1 ILE A 137      22.193 -26.401  14.977  1.00  0.82           C  
ATOM   2042  H   ILE A 137      21.855 -22.756  13.760  1.00  0.82           H  
ATOM   2043  HA  ILE A 137      19.202 -23.666  14.220  1.00  0.82           H  
ATOM   2044  HB  ILE A 137      21.749 -23.931  15.853  1.00  0.82           H  
ATOM   2045 1HG1 ILE A 137      20.276 -25.976  14.181  1.00  0.82           H  
ATOM   2046 2HG1 ILE A 137      21.577 -24.952  13.559  1.00  0.82           H  
ATOM   2047 1HG2 ILE A 137      20.547 -25.681  17.141  1.00  0.82           H  
ATOM   2048 2HG2 ILE A 137      19.764 -24.101  17.349  1.00  0.82           H  
ATOM   2049 3HG2 ILE A 137      19.047 -25.311  16.261  1.00  0.82           H  
ATOM   2050 1HD1 ILE A 137      22.415 -27.142  14.209  1.00  0.82           H  
ATOM   2051 2HD1 ILE A 137      23.103 -25.858  15.235  1.00  0.82           H  
ATOM   2052 3HD1 ILE A 137      21.803 -26.899  15.861  1.00  0.82           H  
ATOM   2053  N   LEU A 138      20.285 -21.482  16.439  1.00  0.84           N  
ATOM   2054  CA  LEU A 138      19.786 -20.634  17.498  1.00  0.84           C  
ATOM   2055  C   LEU A 138      18.716 -19.681  16.978  1.00  0.84           C  
ATOM   2056  O   LEU A 138      17.709 -19.438  17.644  1.00  0.84           O  
ATOM   2057  CB  LEU A 138      20.937 -19.850  18.097  1.00  0.84           C  
ATOM   2058  CG  LEU A 138      21.966 -20.692  18.839  1.00  0.84           C  
ATOM   2059  CD1 LEU A 138      23.095 -19.810  19.262  1.00  0.84           C  
ATOM   2060  CD2 LEU A 138      21.326 -21.368  19.995  1.00  0.84           C  
ATOM   2061  H   LEU A 138      21.269 -21.445  16.167  1.00  0.84           H  
ATOM   2062  HA  LEU A 138      19.344 -21.266  18.269  1.00  0.84           H  
ATOM   2063 1HB  LEU A 138      21.451 -19.301  17.302  1.00  0.84           H  
ATOM   2064 2HB  LEU A 138      20.528 -19.156  18.791  1.00  0.84           H  
ATOM   2065  HG  LEU A 138      22.362 -21.447  18.181  1.00  0.84           H  
ATOM   2066 1HD1 LEU A 138      23.824 -20.419  19.773  1.00  0.84           H  
ATOM   2067 2HD1 LEU A 138      23.548 -19.343  18.381  1.00  0.84           H  
ATOM   2068 3HD1 LEU A 138      22.722 -19.038  19.929  1.00  0.84           H  
ATOM   2069 1HD2 LEU A 138      22.063 -21.970  20.520  1.00  0.84           H  
ATOM   2070 2HD2 LEU A 138      20.935 -20.626  20.647  1.00  0.84           H  
ATOM   2071 3HD2 LEU A 138      20.515 -22.009  19.641  1.00  0.84           H  
ATOM   2072  N   THR A 139      18.913 -19.178  15.764  1.00  0.86           N  
ATOM   2073  CA  THR A 139      17.975 -18.273  15.133  1.00  0.86           C  
ATOM   2074  C   THR A 139      16.671 -18.970  14.828  1.00  0.86           C  
ATOM   2075  O   THR A 139      15.596 -18.419  15.065  1.00  0.86           O  
ATOM   2076  CB  THR A 139      18.585 -17.707  13.886  1.00  0.86           C  
ATOM   2077  OG1 THR A 139      19.738 -17.043  14.272  1.00  0.86           O  
ATOM   2078  CG2 THR A 139      17.656 -16.774  13.238  1.00  0.86           C  
ATOM   2079  H   THR A 139      19.771 -19.403  15.258  1.00  0.86           H  
ATOM   2080  HA  THR A 139      17.772 -17.452  15.820  1.00  0.86           H  
ATOM   2081  HB  THR A 139      18.844 -18.509  13.193  1.00  0.86           H  
ATOM   2082  HG1 THR A 139      20.439 -17.710  14.460  1.00  0.86           H  
ATOM   2083 1HG2 THR A 139      18.112 -16.352  12.347  1.00  0.86           H  
ATOM   2084 2HG2 THR A 139      16.761 -17.325  12.964  1.00  0.86           H  
ATOM   2085 3HG2 THR A 139      17.395 -15.971  13.923  1.00  0.86           H  
ATOM   2086  N   PHE A 140      16.768 -20.199  14.321  1.00  0.90           N  
ATOM   2087  CA  PHE A 140      15.602 -21.013  14.036  1.00  0.90           C  
ATOM   2088  C   PHE A 140      14.762 -21.078  15.299  1.00  0.90           C  
ATOM   2089  O   PHE A 140      13.554 -20.820  15.272  1.00  0.90           O  
ATOM   2090  CB  PHE A 140      16.044 -22.430  13.659  1.00  0.90           C  
ATOM   2091  CG  PHE A 140      14.963 -23.434  13.452  1.00  0.90           C  
ATOM   2092  CD1 PHE A 140      14.399 -23.644  12.217  1.00  0.90           C  
ATOM   2093  CD2 PHE A 140      14.497 -24.181  14.533  1.00  0.90           C  
ATOM   2094  CE1 PHE A 140      13.401 -24.598  12.063  1.00  0.90           C  
ATOM   2095  CE2 PHE A 140      13.500 -25.111  14.378  1.00  0.90           C  
ATOM   2096  CZ  PHE A 140      12.952 -25.322  13.139  1.00  0.90           C  
ATOM   2097  H   PHE A 140      17.690 -20.583  14.116  1.00  0.90           H  
ATOM   2098  HA  PHE A 140      15.029 -20.558  13.229  1.00  0.90           H  
ATOM   2099 1HB  PHE A 140      16.632 -22.376  12.741  1.00  0.90           H  
ATOM   2100 2HB  PHE A 140      16.693 -22.815  14.416  1.00  0.90           H  
ATOM   2101  HD1 PHE A 140      14.753 -23.060  11.363  1.00  0.90           H  
ATOM   2102  HD2 PHE A 140      14.935 -24.020  15.517  1.00  0.90           H  
ATOM   2103  HE1 PHE A 140      12.965 -24.774  11.087  1.00  0.90           H  
ATOM   2104  HE2 PHE A 140      13.148 -25.684  15.236  1.00  0.90           H  
ATOM   2105  HZ  PHE A 140      12.165 -26.062  13.007  1.00  0.90           H  
ATOM   2106  N   GLN A 141      15.421 -21.398  16.420  1.00  0.93           N  
ATOM   2107  CA  GLN A 141      14.757 -21.527  17.704  1.00  0.93           C  
ATOM   2108  C   GLN A 141      14.141 -20.208  18.168  1.00  0.93           C  
ATOM   2109  O   GLN A 141      13.017 -20.199  18.680  1.00  0.93           O  
ATOM   2110  CB  GLN A 141      15.767 -22.016  18.749  1.00  0.93           C  
ATOM   2111  CG  GLN A 141      16.229 -23.450  18.520  1.00  0.93           C  
ATOM   2112  CD  GLN A 141      17.365 -23.874  19.446  1.00  0.93           C  
ATOM   2113  OE1 GLN A 141      18.020 -23.060  20.107  1.00  0.93           O  
ATOM   2114  NE2 GLN A 141      17.615 -25.177  19.488  1.00  0.93           N  
ATOM   2115  H   GLN A 141      16.424 -21.589  16.364  1.00  0.93           H  
ATOM   2116  HA  GLN A 141      13.961 -22.262  17.605  1.00  0.93           H  
ATOM   2117 1HB  GLN A 141      16.643 -21.379  18.738  1.00  0.93           H  
ATOM   2118 2HB  GLN A 141      15.327 -21.949  19.741  1.00  0.93           H  
ATOM   2119 1HG  GLN A 141      15.386 -24.116  18.692  1.00  0.93           H  
ATOM   2120 2HG  GLN A 141      16.568 -23.549  17.494  1.00  0.93           H  
ATOM   2121 1HE2 GLN A 141      18.350 -25.526  20.068  1.00  0.93           H  
ATOM   2122 2HE2 GLN A 141      17.070 -25.809  18.937  1.00  0.93           H  
ATOM   2123  N   LEU A 142      14.829 -19.077  17.959  1.00  0.98           N  
ATOM   2124  CA  LEU A 142      14.231 -17.824  18.400  1.00  0.98           C  
ATOM   2125  C   LEU A 142      13.008 -17.490  17.566  1.00  0.98           C  
ATOM   2126  O   LEU A 142      11.979 -17.065  18.098  1.00  0.98           O  
ATOM   2127  CB  LEU A 142      15.195 -16.638  18.268  1.00  0.98           C  
ATOM   2128  CG  LEU A 142      16.416 -16.643  19.162  1.00  0.98           C  
ATOM   2129  CD1 LEU A 142      17.231 -15.413  18.855  1.00  0.98           C  
ATOM   2130  CD2 LEU A 142      16.012 -16.724  20.580  1.00  0.98           C  
ATOM   2131  H   LEU A 142      15.765 -19.106  17.553  1.00  0.98           H  
ATOM   2132  HA  LEU A 142      13.928 -17.929  19.440  1.00  0.98           H  
ATOM   2133 1HB  LEU A 142      15.553 -16.611  17.236  1.00  0.98           H  
ATOM   2134 2HB  LEU A 142      14.643 -15.720  18.461  1.00  0.98           H  
ATOM   2135  HG  LEU A 142      17.028 -17.505  18.935  1.00  0.98           H  
ATOM   2136 1HD1 LEU A 142      18.104 -15.403  19.471  1.00  0.98           H  
ATOM   2137 2HD1 LEU A 142      17.518 -15.420  17.802  1.00  0.98           H  
ATOM   2138 3HD1 LEU A 142      16.640 -14.527  19.063  1.00  0.98           H  
ATOM   2139 1HD2 LEU A 142      16.903 -16.748  21.190  1.00  0.98           H  
ATOM   2140 2HD2 LEU A 142      15.399 -15.869  20.845  1.00  0.98           H  
ATOM   2141 3HD2 LEU A 142      15.448 -17.635  20.730  1.00  0.98           H  
ATOM   2142  N   ALA A 143      13.107 -17.695  16.250  1.00  1.02           N  
ATOM   2143  CA  ALA A 143      11.993 -17.393  15.371  1.00  1.02           C  
ATOM   2144  C   ALA A 143      10.807 -18.286  15.703  1.00  1.02           C  
ATOM   2145  O   ALA A 143       9.661 -17.830  15.738  1.00  1.02           O  
ATOM   2146  CB  ALA A 143      12.409 -17.543  13.919  1.00  1.02           C  
ATOM   2147  H   ALA A 143      13.976 -18.053  15.853  1.00  1.02           H  
ATOM   2148  HA  ALA A 143      11.701 -16.371  15.553  1.00  1.02           H  
ATOM   2149 1HB  ALA A 143      11.571 -17.293  13.268  1.00  1.02           H  
ATOM   2150 2HB  ALA A 143      13.251 -16.876  13.700  1.00  1.02           H  
ATOM   2151 3HB  ALA A 143      12.716 -18.570  13.742  1.00  1.02           H  
ATOM   2152  N   LEU A 144      11.094 -19.553  16.014  1.00  1.07           N  
ATOM   2153  CA  LEU A 144      10.066 -20.515  16.360  1.00  1.07           C  
ATOM   2154  C   LEU A 144       9.364 -20.070  17.629  1.00  1.07           C  
ATOM   2155  O   LEU A 144       8.132 -20.052  17.683  1.00  1.07           O  
ATOM   2156  CB  LEU A 144      10.685 -21.904  16.534  1.00  1.07           C  
ATOM   2157  CG  LEU A 144       9.743 -23.025  16.904  1.00  1.07           C  
ATOM   2158  CD1 LEU A 144       8.689 -23.169  15.817  1.00  1.07           C  
ATOM   2159  CD2 LEU A 144      10.553 -24.311  17.046  1.00  1.07           C  
ATOM   2160  H   LEU A 144      12.059 -19.877  15.963  1.00  1.07           H  
ATOM   2161  HA  LEU A 144       9.340 -20.553  15.551  1.00  1.07           H  
ATOM   2162 1HB  LEU A 144      11.187 -22.177  15.603  1.00  1.07           H  
ATOM   2163 2HB  LEU A 144      11.441 -21.843  17.313  1.00  1.07           H  
ATOM   2164  HG  LEU A 144       9.243 -22.796  17.845  1.00  1.07           H  
ATOM   2165 1HD1 LEU A 144       8.007 -23.979  16.075  1.00  1.07           H  
ATOM   2166 2HD1 LEU A 144       8.128 -22.237  15.726  1.00  1.07           H  
ATOM   2167 3HD1 LEU A 144       9.177 -23.393  14.867  1.00  1.07           H  
ATOM   2168 1HD2 LEU A 144       9.890 -25.135  17.311  1.00  1.07           H  
ATOM   2169 2HD2 LEU A 144      11.046 -24.531  16.101  1.00  1.07           H  
ATOM   2170 3HD2 LEU A 144      11.304 -24.180  17.827  1.00  1.07           H  
ATOM   2171  N   CYS A 145      10.142 -19.673  18.642  1.00  1.11           N  
ATOM   2172  CA  CYS A 145       9.576 -19.182  19.887  1.00  1.11           C  
ATOM   2173  C   CYS A 145       8.651 -18.016  19.659  1.00  1.11           C  
ATOM   2174  O   CYS A 145       7.535 -18.001  20.186  1.00  1.11           O  
ATOM   2175  CB  CYS A 145      10.633 -18.705  20.865  1.00  1.11           C  
ATOM   2176  SG  CYS A 145       9.904 -18.026  22.375  1.00  1.11           S  
ATOM   2177  H   CYS A 145      11.157 -19.725  18.549  1.00  1.11           H  
ATOM   2178  HA  CYS A 145       9.013 -19.991  20.349  1.00  1.11           H  
ATOM   2179 1HB  CYS A 145      11.288 -19.534  21.138  1.00  1.11           H  
ATOM   2180 2HB  CYS A 145      11.252 -17.935  20.407  1.00  1.11           H  
ATOM   2181  HG  CYS A 145      11.043 -18.041  23.081  1.00  1.11           H  
ATOM   2182  N   ILE A 146       9.106 -17.035  18.881  1.00  1.17           N  
ATOM   2183  CA  ILE A 146       8.295 -15.860  18.654  1.00  1.17           C  
ATOM   2184  C   ILE A 146       7.007 -16.250  17.959  1.00  1.17           C  
ATOM   2185  O   ILE A 146       5.921 -15.821  18.358  1.00  1.17           O  
ATOM   2186  CB  ILE A 146       9.032 -14.827  17.795  1.00  1.17           C  
ATOM   2187  CG1 ILE A 146      10.225 -14.254  18.574  1.00  1.17           C  
ATOM   2188  CG2 ILE A 146       8.039 -13.713  17.464  1.00  1.17           C  
ATOM   2189  CD1 ILE A 146      11.196 -13.478  17.754  1.00  1.17           C  
ATOM   2190  H   ILE A 146      10.037 -17.103  18.466  1.00  1.17           H  
ATOM   2191  HA  ILE A 146       8.050 -15.412  19.610  1.00  1.17           H  
ATOM   2192  HB  ILE A 146       9.408 -15.294  16.890  1.00  1.17           H  
ATOM   2193 1HG1 ILE A 146       9.856 -13.591  19.313  1.00  1.17           H  
ATOM   2194 2HG1 ILE A 146      10.754 -15.072  19.062  1.00  1.17           H  
ATOM   2195 1HG2 ILE A 146       8.510 -12.956  16.880  1.00  1.17           H  
ATOM   2196 2HG2 ILE A 146       7.196 -14.128  16.908  1.00  1.17           H  
ATOM   2197 3HG2 ILE A 146       7.676 -13.267  18.388  1.00  1.17           H  
ATOM   2198 1HD1 ILE A 146      11.991 -13.105  18.396  1.00  1.17           H  
ATOM   2199 2HD1 ILE A 146      11.621 -14.126  16.992  1.00  1.17           H  
ATOM   2200 3HD1 ILE A 146      10.686 -12.642  17.288  1.00  1.17           H  
ATOM   2201  N   PHE A 147       7.090 -17.085  16.932  1.00  1.24           N  
ATOM   2202  CA  PHE A 147       5.867 -17.460  16.255  1.00  1.24           C  
ATOM   2203  C   PHE A 147       4.927 -18.219  17.178  1.00  1.24           C  
ATOM   2204  O   PHE A 147       3.731 -17.932  17.213  1.00  1.24           O  
ATOM   2205  CB  PHE A 147       6.199 -18.338  15.059  1.00  1.24           C  
ATOM   2206  CG  PHE A 147       6.760 -17.591  13.918  1.00  1.24           C  
ATOM   2207  CD1 PHE A 147       6.318 -16.304  13.627  1.00  1.24           C  
ATOM   2208  CD2 PHE A 147       7.737 -18.160  13.132  1.00  1.24           C  
ATOM   2209  CE1 PHE A 147       6.834 -15.619  12.558  1.00  1.24           C  
ATOM   2210  CE2 PHE A 147       8.251 -17.481  12.081  1.00  1.24           C  
ATOM   2211  CZ  PHE A 147       7.793 -16.207  11.788  1.00  1.24           C  
ATOM   2212  H   PHE A 147       7.993 -17.439  16.612  1.00  1.24           H  
ATOM   2213  HA  PHE A 147       5.367 -16.554  15.914  1.00  1.24           H  
ATOM   2214 1HB  PHE A 147       6.929 -19.094  15.362  1.00  1.24           H  
ATOM   2215 2HB  PHE A 147       5.304 -18.859  14.726  1.00  1.24           H  
ATOM   2216  HD1 PHE A 147       5.550 -15.848  14.252  1.00  1.24           H  
ATOM   2217  HD2 PHE A 147       8.096 -19.166  13.362  1.00  1.24           H  
ATOM   2218  HE1 PHE A 147       6.484 -14.612  12.324  1.00  1.24           H  
ATOM   2219  HE2 PHE A 147       9.020 -17.951  11.475  1.00  1.24           H  
ATOM   2220  HZ  PHE A 147       8.189 -15.675  10.957  1.00  1.24           H  
ATOM   2221  N   ALA A 148       5.468 -19.146  17.966  1.00  1.35           N  
ATOM   2222  CA  ALA A 148       4.659 -19.934  18.877  1.00  1.35           C  
ATOM   2223  C   ALA A 148       3.996 -19.071  19.935  1.00  1.35           C  
ATOM   2224  O   ALA A 148       2.831 -19.283  20.284  1.00  1.35           O  
ATOM   2225  CB  ALA A 148       5.526 -20.981  19.550  1.00  1.35           C  
ATOM   2226  H   ALA A 148       6.468 -19.337  17.913  1.00  1.35           H  
ATOM   2227  HA  ALA A 148       3.877 -20.422  18.297  1.00  1.35           H  
ATOM   2228 1HB  ALA A 148       4.922 -21.590  20.212  1.00  1.35           H  
ATOM   2229 2HB  ALA A 148       5.985 -21.613  18.788  1.00  1.35           H  
ATOM   2230 3HB  ALA A 148       6.308 -20.482  20.124  1.00  1.35           H  
ATOM   2231  N   SER A 149       4.745 -18.082  20.419  1.00  1.53           N  
ATOM   2232  CA  SER A 149       4.332 -17.171  21.467  1.00  1.53           C  
ATOM   2233  C   SER A 149       3.292 -16.157  21.008  1.00  1.53           C  
ATOM   2234  O   SER A 149       2.396 -15.795  21.773  1.00  1.53           O  
ATOM   2235  CB  SER A 149       5.555 -16.444  21.979  1.00  1.53           C  
ATOM   2236  OG  SER A 149       6.446 -17.334  22.570  1.00  1.53           O  
ATOM   2237  H   SER A 149       5.697 -17.979  20.072  1.00  1.53           H  
ATOM   2238  HA  SER A 149       3.903 -17.758  22.278  1.00  1.53           H  
ATOM   2239 1HB  SER A 149       6.045 -15.916  21.161  1.00  1.53           H  
ATOM   2240 2HB  SER A 149       5.258 -15.719  22.699  1.00  1.53           H  
ATOM   2241  HG  SER A 149       6.878 -17.792  21.814  1.00  1.53           H  
ATOM   2242  N   THR A 150       3.427 -15.680  19.769  1.00  1.79           N  
ATOM   2243  CA  THR A 150       2.545 -14.647  19.249  1.00  1.79           C  
ATOM   2244  C   THR A 150       1.422 -15.181  18.345  1.00  1.79           C  
ATOM   2245  O   THR A 150       0.548 -14.419  17.926  1.00  1.79           O  
ATOM   2246  CB  THR A 150       3.374 -13.569  18.511  1.00  1.79           C  
ATOM   2247  OG1 THR A 150       4.049 -14.142  17.388  1.00  1.79           O  
ATOM   2248  CG2 THR A 150       4.435 -13.000  19.476  1.00  1.79           C  
ATOM   2249  H   THR A 150       4.200 -16.002  19.186  1.00  1.79           H  
ATOM   2250  HA  THR A 150       2.068 -14.159  20.098  1.00  1.79           H  
ATOM   2251  HB  THR A 150       2.719 -12.771  18.170  1.00  1.79           H  
ATOM   2252  HG1 THR A 150       4.667 -14.835  17.708  1.00  1.79           H  
ATOM   2253 1HG2 THR A 150       5.026 -12.241  18.962  1.00  1.79           H  
ATOM   2254 2HG2 THR A 150       3.941 -12.556  20.338  1.00  1.79           H  
ATOM   2255 3HG2 THR A 150       5.092 -13.805  19.808  1.00  1.79           H  
ATOM   2256  N   ASP A 151       1.401 -16.491  18.076  1.00  2.15           N  
ATOM   2257  CA  ASP A 151       0.364 -17.080  17.228  1.00  2.15           C  
ATOM   2258  C   ASP A 151      -1.002 -16.706  17.787  1.00  2.15           C  
ATOM   2259  O   ASP A 151      -1.306 -16.962  18.955  1.00  2.15           O  
ATOM   2260  CB  ASP A 151       0.507 -18.613  17.177  1.00  2.15           C  
ATOM   2261  CG  ASP A 151      -0.377 -19.349  16.132  1.00  2.15           C  
ATOM   2262  OD1 ASP A 151       0.180 -20.137  15.385  1.00  2.15           O  
ATOM   2263  OD2 ASP A 151      -1.583 -19.148  16.074  1.00  2.15           O  
ATOM   2264  H   ASP A 151       2.163 -17.084  18.395  1.00  2.15           H  
ATOM   2265  HA  ASP A 151       0.459 -16.674  16.221  1.00  2.15           H  
ATOM   2266 1HB  ASP A 151       1.536 -18.865  16.960  1.00  2.15           H  
ATOM   2267 2HB  ASP A 151       0.293 -19.022  18.168  1.00  2.15           H  
ATOM   2268  N   SER A 152      -1.850 -16.143  16.931  1.00  2.60           N  
ATOM   2269  CA  SER A 152      -3.177 -15.671  17.317  1.00  2.60           C  
ATOM   2270  C   SER A 152      -4.109 -16.764  17.848  1.00  2.60           C  
ATOM   2271  O   SER A 152      -5.116 -16.460  18.489  1.00  2.60           O  
ATOM   2272  CB  SER A 152      -3.827 -14.970  16.138  1.00  2.60           C  
ATOM   2273  OG  SER A 152      -4.092 -15.869  15.099  1.00  2.60           O  
ATOM   2274  H   SER A 152      -1.540 -15.999  15.982  1.00  2.60           H  
ATOM   2275  HA  SER A 152      -3.041 -14.936  18.112  1.00  2.60           H  
ATOM   2276 1HB  SER A 152      -4.756 -14.502  16.463  1.00  2.60           H  
ATOM   2277 2HB  SER A 152      -3.170 -14.179  15.780  1.00  2.60           H  
ATOM   2278  HG  SER A 152      -4.682 -16.530  15.471  1.00  2.60           H  
ATOM   2279  N   ARG A 153      -3.791 -18.034  17.583  1.00  3.09           N  
ATOM   2280  CA  ARG A 153      -4.606 -19.145  18.065  1.00  3.09           C  
ATOM   2281  C   ARG A 153      -4.290 -19.516  19.523  1.00  3.09           C  
ATOM   2282  O   ARG A 153      -5.019 -20.294  20.156  1.00  3.09           O  
ATOM   2283  CB  ARG A 153      -4.417 -20.354  17.166  1.00  3.09           C  
ATOM   2284  CG  ARG A 153      -4.927 -20.148  15.741  1.00  3.09           C  
ATOM   2285  CD  ARG A 153      -4.554 -21.264  14.836  1.00  3.09           C  
ATOM   2286  NE  ARG A 153      -3.118 -21.307  14.629  1.00  3.09           N  
ATOM   2287  CZ  ARG A 153      -2.459 -22.244  13.917  1.00  3.09           C  
ATOM   2288  NH1 ARG A 153      -3.119 -23.230  13.325  1.00  3.09           N  
ATOM   2289  NH2 ARG A 153      -1.146 -22.167  13.816  1.00  3.09           N  
ATOM   2290  H   ARG A 153      -2.942 -18.254  17.042  1.00  3.09           H  
ATOM   2291  HA  ARG A 153      -5.652 -18.845  18.010  1.00  3.09           H  
ATOM   2292 1HB  ARG A 153      -3.357 -20.600  17.109  1.00  3.09           H  
ATOM   2293 2HB  ARG A 153      -4.934 -21.214  17.589  1.00  3.09           H  
ATOM   2294 1HG  ARG A 153      -6.011 -20.050  15.748  1.00  3.09           H  
ATOM   2295 2HG  ARG A 153      -4.479 -19.234  15.342  1.00  3.09           H  
ATOM   2296 1HD  ARG A 153      -4.864 -22.211  15.273  1.00  3.09           H  
ATOM   2297 2HD  ARG A 153      -5.035 -21.131  13.869  1.00  3.09           H  
ATOM   2298  HE  ARG A 153      -2.550 -20.554  15.071  1.00  3.09           H  
ATOM   2299 1HH1 ARG A 153      -4.125 -23.285  13.404  1.00  3.09           H  
ATOM   2300 2HH1 ARG A 153      -2.615 -23.925  12.794  1.00  3.09           H  
ATOM   2301 1HH2 ARG A 153      -0.645 -21.389  14.297  1.00  3.09           H  
ATOM   2302 2HH2 ARG A 153      -0.631 -22.850  13.294  1.00  3.09           H  
ATOM   2303  N   ARG A 154      -3.212 -18.958  20.089  1.00  3.49           N  
ATOM   2304  CA  ARG A 154      -2.820 -19.324  21.447  1.00  3.49           C  
ATOM   2305  C   ARG A 154      -3.670 -18.654  22.514  1.00  3.49           C  
ATOM   2306  O   ARG A 154      -3.243 -17.725  23.197  1.00  3.49           O  
ATOM   2307  CB  ARG A 154      -1.366 -19.000  21.719  1.00  3.49           C  
ATOM   2308  CG  ARG A 154      -0.905 -19.434  23.108  1.00  3.49           C  
ATOM   2309  CD  ARG A 154       0.528 -19.155  23.353  1.00  3.49           C  
ATOM   2310  NE  ARG A 154       1.399 -19.979  22.537  1.00  3.49           N  
ATOM   2311  CZ  ARG A 154       1.732 -21.251  22.838  1.00  3.49           C  
ATOM   2312  NH1 ARG A 154       1.228 -21.831  23.904  1.00  3.49           N  
ATOM   2313  NH2 ARG A 154       2.552 -21.922  22.060  1.00  3.49           N  
ATOM   2314  H   ARG A 154      -2.643 -18.283  19.574  1.00  3.49           H  
ATOM   2315  HA  ARG A 154      -2.940 -20.402  21.549  1.00  3.49           H  
ATOM   2316 1HB  ARG A 154      -0.731 -19.486  20.977  1.00  3.49           H  
ATOM   2317 2HB  ARG A 154      -1.206 -17.924  21.628  1.00  3.49           H  
ATOM   2318 1HG  ARG A 154      -1.490 -18.906  23.869  1.00  3.49           H  
ATOM   2319 2HG  ARG A 154      -1.063 -20.506  23.218  1.00  3.49           H  
ATOM   2320 1HD  ARG A 154       0.741 -18.107  23.120  1.00  3.49           H  
ATOM   2321 2HD  ARG A 154       0.754 -19.348  24.391  1.00  3.49           H  
ATOM   2322  HE  ARG A 154       1.820 -19.564  21.692  1.00  3.49           H  
ATOM   2323 1HH1 ARG A 154       0.569 -21.332  24.482  1.00  3.49           H  
ATOM   2324 2HH1 ARG A 154       1.475 -22.784  24.125  1.00  3.49           H  
ATOM   2325 1HH2 ARG A 154       2.925 -21.476  21.228  1.00  3.49           H  
ATOM   2326 2HH2 ARG A 154       2.795 -22.875  22.282  1.00  3.49           H  
ATOM   2327  N   THR A 155      -4.873 -19.179  22.669  1.00  3.65           N  
ATOM   2328  CA  THR A 155      -5.866 -18.668  23.602  1.00  3.65           C  
ATOM   2329  C   THR A 155      -5.426 -18.748  25.067  1.00  3.65           C  
ATOM   2330  O   THR A 155      -5.693 -17.839  25.853  1.00  3.65           O  
ATOM   2331  CB  THR A 155      -7.192 -19.433  23.442  1.00  3.65           C  
ATOM   2332  OG1 THR A 155      -7.698 -19.248  22.110  1.00  3.65           O  
ATOM   2333  CG2 THR A 155      -8.211 -18.930  24.447  1.00  3.65           C  
ATOM   2334  H   THR A 155      -5.116 -19.932  22.027  1.00  3.65           H  
ATOM   2335  HA  THR A 155      -6.043 -17.619  23.362  1.00  3.65           H  
ATOM   2336  HB  THR A 155      -7.018 -20.495  23.609  1.00  3.65           H  
ATOM   2337  HG1 THR A 155      -7.054 -19.593  21.468  1.00  3.65           H  
ATOM   2338 1HG2 THR A 155      -9.143 -19.481  24.327  1.00  3.65           H  
ATOM   2339 2HG2 THR A 155      -7.829 -19.079  25.457  1.00  3.65           H  
ATOM   2340 3HG2 THR A 155      -8.392 -17.869  24.281  1.00  3.65           H  
ATOM   2341  N   SER A 156      -4.807 -19.862  25.452  1.00  3.47           N  
ATOM   2342  CA  SER A 156      -4.433 -20.064  26.847  1.00  3.47           C  
ATOM   2343  C   SER A 156      -3.393 -19.026  27.327  1.00  3.47           C  
ATOM   2344  O   SER A 156      -2.343 -18.864  26.699  1.00  3.47           O  
ATOM   2345  CB  SER A 156      -3.864 -21.461  27.023  1.00  3.47           C  
ATOM   2346  OG  SER A 156      -3.442 -21.672  28.340  1.00  3.47           O  
ATOM   2347  H   SER A 156      -4.604 -20.568  24.761  1.00  3.47           H  
ATOM   2348  HA  SER A 156      -5.348 -20.000  27.422  1.00  3.47           H  
ATOM   2349 1HB  SER A 156      -4.613 -22.203  26.751  1.00  3.47           H  
ATOM   2350 2HB  SER A 156      -3.018 -21.586  26.347  1.00  3.47           H  
ATOM   2351  HG  SER A 156      -2.978 -20.868  28.599  1.00  3.47           H  
ATOM   2352  N   PRO A 157      -3.583 -18.394  28.504  1.00  3.03           N  
ATOM   2353  CA  PRO A 157      -2.698 -17.400  29.097  1.00  3.03           C  
ATOM   2354  C   PRO A 157      -1.485 -18.034  29.763  1.00  3.03           C  
ATOM   2355  O   PRO A 157      -1.330 -17.978  30.981  1.00  3.03           O  
ATOM   2356  CB  PRO A 157      -3.610 -16.718  30.118  1.00  3.03           C  
ATOM   2357  CG  PRO A 157      -4.555 -17.813  30.561  1.00  3.03           C  
ATOM   2358  CD  PRO A 157      -4.802 -18.648  29.307  1.00  3.03           C  
ATOM   2359  HA  PRO A 157      -2.382 -16.692  28.315  1.00  3.03           H  
ATOM   2360 1HB  PRO A 157      -3.008 -16.309  30.944  1.00  3.03           H  
ATOM   2361 2HB  PRO A 157      -4.131 -15.869  29.648  1.00  3.03           H  
ATOM   2362 1HG  PRO A 157      -4.098 -18.398  31.374  1.00  3.03           H  
ATOM   2363 2HG  PRO A 157      -5.480 -17.374  30.967  1.00  3.03           H  
ATOM   2364 1HD  PRO A 157      -4.885 -19.709  29.589  1.00  3.03           H  
ATOM   2365 2HD  PRO A 157      -5.698 -18.269  28.782  1.00  3.03           H  
ATOM   2366  N   VAL A 158      -0.626 -18.631  28.949  1.00  2.48           N  
ATOM   2367  CA  VAL A 158       0.558 -19.352  29.431  1.00  2.48           C  
ATOM   2368  C   VAL A 158       1.607 -18.435  30.075  1.00  2.48           C  
ATOM   2369  O   VAL A 158       2.460 -18.887  30.840  1.00  2.48           O  
ATOM   2370  CB  VAL A 158       1.214 -20.124  28.265  1.00  2.48           C  
ATOM   2371  CG1 VAL A 158       0.225 -21.128  27.685  1.00  2.48           C  
ATOM   2372  CG2 VAL A 158       1.673 -19.149  27.185  1.00  2.48           C  
ATOM   2373  H   VAL A 158      -0.846 -18.619  27.953  1.00  2.48           H  
ATOM   2374  HA  VAL A 158       0.230 -20.074  30.178  1.00  2.48           H  
ATOM   2375  HB  VAL A 158       2.070 -20.680  28.644  1.00  2.48           H  
ATOM   2376 1HG1 VAL A 158       0.699 -21.680  26.877  1.00  2.48           H  
ATOM   2377 2HG1 VAL A 158      -0.089 -21.823  28.463  1.00  2.48           H  
ATOM   2378 3HG1 VAL A 158      -0.642 -20.602  27.301  1.00  2.48           H  
ATOM   2379 1HG2 VAL A 158       2.137 -19.704  26.374  1.00  2.48           H  
ATOM   2380 2HG2 VAL A 158       0.809 -18.597  26.807  1.00  2.48           H  
ATOM   2381 3HG2 VAL A 158       2.398 -18.448  27.591  1.00  2.48           H  
ATOM   2382  N   GLY A 159       1.547 -17.154  29.737  1.00  1.96           N  
ATOM   2383  CA  GLY A 159       2.463 -16.139  30.227  1.00  1.96           C  
ATOM   2384  C   GLY A 159       2.651 -15.120  29.124  1.00  1.96           C  
ATOM   2385  O   GLY A 159       2.231 -15.362  27.992  1.00  1.96           O  
ATOM   2386  H   GLY A 159       0.809 -16.878  29.109  1.00  1.96           H  
ATOM   2387 1HA  GLY A 159       2.053 -15.664  31.119  1.00  1.96           H  
ATOM   2388 2HA  GLY A 159       3.418 -16.590  30.493  1.00  1.96           H  
ATOM   2389  N   SER A 160       3.254 -13.975  29.429  1.00  1.55           N  
ATOM   2390  CA  SER A 160       3.436 -12.985  28.377  1.00  1.55           C  
ATOM   2391  C   SER A 160       4.408 -13.507  27.324  1.00  1.55           C  
ATOM   2392  O   SER A 160       5.510 -13.951  27.682  1.00  1.55           O  
ATOM   2393  CB  SER A 160       4.000 -11.689  28.928  1.00  1.55           C  
ATOM   2394  OG  SER A 160       4.297 -10.756  27.881  1.00  1.55           O  
ATOM   2395  H   SER A 160       3.578 -13.801  30.371  1.00  1.55           H  
ATOM   2396  HA  SER A 160       2.459 -12.774  27.961  1.00  1.55           H  
ATOM   2397 1HB  SER A 160       3.283 -11.246  29.619  1.00  1.55           H  
ATOM   2398 2HB  SER A 160       4.907 -11.903  29.493  1.00  1.55           H  
ATOM   2399  HG  SER A 160       3.440 -10.499  27.513  1.00  1.55           H  
ATOM   2400  N   PRO A 161       4.088 -13.388  26.024  1.00  1.26           N  
ATOM   2401  CA  PRO A 161       4.956 -13.711  24.920  1.00  1.26           C  
ATOM   2402  C   PRO A 161       6.311 -13.054  25.067  1.00  1.26           C  
ATOM   2403  O   PRO A 161       7.323 -13.612  24.652  1.00  1.26           O  
ATOM   2404  CB  PRO A 161       4.188 -13.114  23.731  1.00  1.26           C  
ATOM   2405  CG  PRO A 161       2.749 -13.229  24.126  1.00  1.26           C  
ATOM   2406  CD  PRO A 161       2.731 -12.950  25.605  1.00  1.26           C  
ATOM   2407  HA  PRO A 161       5.050 -14.802  24.841  1.00  1.26           H  
ATOM   2408 1HB  PRO A 161       4.503 -12.072  23.569  1.00  1.26           H  
ATOM   2409 2HB  PRO A 161       4.413 -13.651  22.806  1.00  1.26           H  
ATOM   2410 1HG  PRO A 161       2.139 -12.523  23.544  1.00  1.26           H  
ATOM   2411 2HG  PRO A 161       2.378 -14.239  23.882  1.00  1.26           H  
ATOM   2412 1HD  PRO A 161       2.573 -11.881  25.797  1.00  1.26           H  
ATOM   2413 2HD  PRO A 161       1.951 -13.594  26.049  1.00  1.26           H  
ATOM   2414  N   ALA A 162       6.345 -11.867  25.680  1.00  1.07           N  
ATOM   2415  CA  ALA A 162       7.594 -11.151  25.817  1.00  1.07           C  
ATOM   2416  C   ALA A 162       8.602 -11.901  26.653  1.00  1.07           C  
ATOM   2417  O   ALA A 162       9.803 -11.858  26.379  1.00  1.07           O  
ATOM   2418  CB  ALA A 162       7.327  -9.825  26.437  1.00  1.07           C  
ATOM   2419  H   ALA A 162       5.512 -11.456  26.107  1.00  1.07           H  
ATOM   2420  HA  ALA A 162       8.017 -11.011  24.822  1.00  1.07           H  
ATOM   2421 1HB  ALA A 162       8.244  -9.279  26.516  1.00  1.07           H  
ATOM   2422 2HB  ALA A 162       6.624  -9.275  25.814  1.00  1.07           H  
ATOM   2423 3HB  ALA A 162       6.905  -9.972  27.428  1.00  1.07           H  
ATOM   2424  N   LEU A 163       8.120 -12.575  27.695  1.00  0.95           N  
ATOM   2425  CA  LEU A 163       9.002 -13.303  28.580  1.00  0.95           C  
ATOM   2426  C   LEU A 163       9.503 -14.524  27.863  1.00  0.95           C  
ATOM   2427  O   LEU A 163      10.683 -14.849  27.934  1.00  0.95           O  
ATOM   2428  CB  LEU A 163       8.320 -13.691  29.887  1.00  0.95           C  
ATOM   2429  CG  LEU A 163       9.228 -14.443  30.869  1.00  0.95           C  
ATOM   2430  CD1 LEU A 163      10.440 -13.572  31.216  1.00  0.95           C  
ATOM   2431  CD2 LEU A 163       8.448 -14.807  32.114  1.00  0.95           C  
ATOM   2432  H   LEU A 163       7.116 -12.637  27.842  1.00  0.95           H  
ATOM   2433  HA  LEU A 163       9.855 -12.670  28.819  1.00  0.95           H  
ATOM   2434 1HB  LEU A 163       7.957 -12.790  30.376  1.00  0.95           H  
ATOM   2435 2HB  LEU A 163       7.465 -14.329  29.657  1.00  0.95           H  
ATOM   2436  HG  LEU A 163       9.583 -15.345  30.394  1.00  0.95           H  
ATOM   2437 1HD1 LEU A 163      11.094 -14.115  31.900  1.00  0.95           H  
ATOM   2438 2HD1 LEU A 163      10.989 -13.333  30.305  1.00  0.95           H  
ATOM   2439 3HD1 LEU A 163      10.103 -12.651  31.689  1.00  0.95           H  
ATOM   2440 1HD2 LEU A 163       9.095 -15.352  32.802  1.00  0.95           H  
ATOM   2441 2HD2 LEU A 163       8.087 -13.898  32.598  1.00  0.95           H  
ATOM   2442 3HD2 LEU A 163       7.600 -15.433  31.838  1.00  0.95           H  
ATOM   2443  N   SER A 164       8.605 -15.208  27.155  1.00  0.88           N  
ATOM   2444  CA  SER A 164       9.016 -16.421  26.457  1.00  0.88           C  
ATOM   2445  C   SER A 164      10.115 -16.096  25.439  1.00  0.88           C  
ATOM   2446  O   SER A 164      11.111 -16.830  25.308  1.00  0.88           O  
ATOM   2447  CB  SER A 164       7.824 -17.034  25.756  1.00  0.88           C  
ATOM   2448  OG  SER A 164       6.862 -17.475  26.681  1.00  0.88           O  
ATOM   2449  H   SER A 164       7.635 -14.879  27.125  1.00  0.88           H  
ATOM   2450  HA  SER A 164       9.412 -17.128  27.185  1.00  0.88           H  
ATOM   2451 1HB  SER A 164       7.377 -16.298  25.083  1.00  0.88           H  
ATOM   2452 2HB  SER A 164       8.155 -17.871  25.143  1.00  0.88           H  
ATOM   2453  HG  SER A 164       6.491 -16.674  27.074  1.00  0.88           H  
ATOM   2454  N   ILE A 165       9.949 -14.971  24.744  1.00  0.82           N  
ATOM   2455  CA  ILE A 165      10.912 -14.534  23.751  1.00  0.82           C  
ATOM   2456  C   ILE A 165      12.213 -14.120  24.435  1.00  0.82           C  
ATOM   2457  O   ILE A 165      13.295 -14.550  24.030  1.00  0.82           O  
ATOM   2458  CB  ILE A 165      10.325 -13.389  22.928  1.00  0.82           C  
ATOM   2459  CG1 ILE A 165       9.133 -13.923  22.117  1.00  0.82           C  
ATOM   2460  CG2 ILE A 165      11.388 -12.842  22.000  1.00  0.82           C  
ATOM   2461  CD1 ILE A 165       8.260 -12.835  21.505  1.00  0.82           C  
ATOM   2462  H   ILE A 165       9.102 -14.417  24.885  1.00  0.82           H  
ATOM   2463  HA  ILE A 165      11.125 -15.361  23.081  1.00  0.82           H  
ATOM   2464  HB  ILE A 165       9.962 -12.603  23.595  1.00  0.82           H  
ATOM   2465 1HG1 ILE A 165       9.518 -14.563  21.340  1.00  0.82           H  
ATOM   2466 2HG1 ILE A 165       8.514 -14.539  22.763  1.00  0.82           H  
ATOM   2467 1HG2 ILE A 165      10.976 -12.026  21.408  1.00  0.82           H  
ATOM   2468 2HG2 ILE A 165      12.214 -12.484  22.596  1.00  0.82           H  
ATOM   2469 3HG2 ILE A 165      11.735 -13.636  21.336  1.00  0.82           H  
ATOM   2470 1HD1 ILE A 165       7.442 -13.295  20.953  1.00  0.82           H  
ATOM   2471 2HD1 ILE A 165       7.852 -12.216  22.306  1.00  0.82           H  
ATOM   2472 3HD1 ILE A 165       8.847 -12.213  20.835  1.00  0.82           H  
ATOM   2473  N   GLY A 166      12.111 -13.320  25.499  1.00  0.78           N  
ATOM   2474  CA  GLY A 166      13.273 -12.867  26.248  1.00  0.78           C  
ATOM   2475  C   GLY A 166      14.099 -14.052  26.741  1.00  0.78           C  
ATOM   2476  O   GLY A 166      15.315 -14.105  26.536  1.00  0.78           O  
ATOM   2477  H   GLY A 166      11.198 -12.985  25.801  1.00  0.78           H  
ATOM   2478 1HA  GLY A 166      13.884 -12.219  25.619  1.00  0.78           H  
ATOM   2479 2HA  GLY A 166      12.938 -12.270  27.097  1.00  0.78           H  
ATOM   2480  N   LEU A 167      13.440 -15.017  27.377  1.00  0.75           N  
ATOM   2481  CA  LEU A 167      14.126 -16.187  27.901  1.00  0.75           C  
ATOM   2482  C   LEU A 167      14.783 -16.980  26.784  1.00  0.75           C  
ATOM   2483  O   LEU A 167      15.895 -17.484  26.954  1.00  0.75           O  
ATOM   2484  CB  LEU A 167      13.139 -17.084  28.647  1.00  0.75           C  
ATOM   2485  CG  LEU A 167      12.589 -16.512  29.958  1.00  0.75           C  
ATOM   2486  CD1 LEU A 167      11.499 -17.428  30.481  1.00  0.75           C  
ATOM   2487  CD2 LEU A 167      13.710 -16.361  30.959  1.00  0.75           C  
ATOM   2488  H   LEU A 167      12.437 -14.928  27.514  1.00  0.75           H  
ATOM   2489  HA  LEU A 167      14.897 -15.853  28.593  1.00  0.75           H  
ATOM   2490 1HB  LEU A 167      12.287 -17.268  27.989  1.00  0.75           H  
ATOM   2491 2HB  LEU A 167      13.622 -18.035  28.864  1.00  0.75           H  
ATOM   2492  HG  LEU A 167      12.155 -15.540  29.771  1.00  0.75           H  
ATOM   2493 1HD1 LEU A 167      11.093 -17.020  31.406  1.00  0.75           H  
ATOM   2494 2HD1 LEU A 167      10.705 -17.500  29.734  1.00  0.75           H  
ATOM   2495 3HD1 LEU A 167      11.912 -18.415  30.671  1.00  0.75           H  
ATOM   2496 1HD2 LEU A 167      13.311 -15.945  31.885  1.00  0.75           H  
ATOM   2497 2HD2 LEU A 167      14.156 -17.335  31.159  1.00  0.75           H  
ATOM   2498 3HD2 LEU A 167      14.469 -15.690  30.555  1.00  0.75           H  
ATOM   2499  N   SER A 168      14.125 -17.071  25.623  1.00  0.72           N  
ATOM   2500  CA  SER A 168      14.702 -17.797  24.505  1.00  0.72           C  
ATOM   2501  C   SER A 168      16.007 -17.126  24.069  1.00  0.72           C  
ATOM   2502  O   SER A 168      16.994 -17.811  23.786  1.00  0.72           O  
ATOM   2503  CB  SER A 168      13.705 -17.863  23.372  1.00  0.72           C  
ATOM   2504  OG  SER A 168      12.583 -18.602  23.772  1.00  0.72           O  
ATOM   2505  H   SER A 168      13.193 -16.666  25.517  1.00  0.72           H  
ATOM   2506  HA  SER A 168      14.928 -18.812  24.830  1.00  0.72           H  
ATOM   2507 1HB  SER A 168      13.405 -16.864  23.073  1.00  0.72           H  
ATOM   2508 2HB  SER A 168      14.160 -18.340  22.516  1.00  0.72           H  
ATOM   2509  HG  SER A 168      12.150 -18.067  24.486  1.00  0.72           H  
ATOM   2510  N   VAL A 169      16.024 -15.787  24.059  1.00  0.70           N  
ATOM   2511  CA  VAL A 169      17.223 -15.020  23.718  1.00  0.70           C  
ATOM   2512  C   VAL A 169      18.326 -15.269  24.753  1.00  0.70           C  
ATOM   2513  O   VAL A 169      19.485 -15.490  24.388  1.00  0.70           O  
ATOM   2514  CB  VAL A 169      16.884 -13.526  23.573  1.00  0.70           C  
ATOM   2515  CG1 VAL A 169      18.153 -12.701  23.429  1.00  0.70           C  
ATOM   2516  CG2 VAL A 169      15.990 -13.341  22.347  1.00  0.70           C  
ATOM   2517  H   VAL A 169      15.159 -15.289  24.282  1.00  0.70           H  
ATOM   2518  HA  VAL A 169      17.589 -15.355  22.755  1.00  0.70           H  
ATOM   2519  HB  VAL A 169      16.361 -13.193  24.454  1.00  0.70           H  
ATOM   2520 1HG1 VAL A 169      17.892 -11.645  23.337  1.00  0.70           H  
ATOM   2521 2HG1 VAL A 169      18.774 -12.845  24.316  1.00  0.70           H  
ATOM   2522 3HG1 VAL A 169      18.700 -13.020  22.544  1.00  0.70           H  
ATOM   2523 1HG2 VAL A 169      15.726 -12.304  22.239  1.00  0.70           H  
ATOM   2524 2HG2 VAL A 169      16.522 -13.674  21.461  1.00  0.70           H  
ATOM   2525 3HG2 VAL A 169      15.086 -13.927  22.467  1.00  0.70           H  
ATOM   2526  N   THR A 170      17.968 -15.286  26.039  1.00  0.69           N  
ATOM   2527  CA  THR A 170      18.950 -15.596  27.076  1.00  0.69           C  
ATOM   2528  C   THR A 170      19.557 -16.970  26.869  1.00  0.69           C  
ATOM   2529  O   THR A 170      20.781 -17.114  26.859  1.00  0.69           O  
ATOM   2530  CB  THR A 170      18.319 -15.527  28.485  1.00  0.69           C  
ATOM   2531  OG1 THR A 170      17.963 -14.190  28.763  1.00  0.69           O  
ATOM   2532  CG2 THR A 170      19.239 -16.064  29.576  1.00  0.69           C  
ATOM   2533  H   THR A 170      17.002 -15.076  26.289  1.00  0.69           H  
ATOM   2534  HA  THR A 170      19.751 -14.859  27.022  1.00  0.69           H  
ATOM   2535  HB  THR A 170      17.418 -16.130  28.480  1.00  0.69           H  
ATOM   2536  HG1 THR A 170      18.775 -13.637  28.670  1.00  0.69           H  
ATOM   2537 1HG2 THR A 170      18.727 -16.011  30.531  1.00  0.69           H  
ATOM   2538 2HG2 THR A 170      19.494 -17.101  29.361  1.00  0.69           H  
ATOM   2539 3HG2 THR A 170      20.124 -15.481  29.629  1.00  0.69           H  
ATOM   2540  N   LEU A 171      18.720 -17.973  26.637  1.00  0.68           N  
ATOM   2541  CA  LEU A 171      19.231 -19.317  26.436  1.00  0.68           C  
ATOM   2542  C   LEU A 171      20.079 -19.390  25.175  1.00  0.68           C  
ATOM   2543  O   LEU A 171      21.140 -20.024  25.151  1.00  0.68           O  
ATOM   2544  CB  LEU A 171      18.059 -20.285  26.336  1.00  0.68           C  
ATOM   2545  CG  LEU A 171      17.271 -20.469  27.635  1.00  0.68           C  
ATOM   2546  CD1 LEU A 171      16.029 -21.287  27.352  1.00  0.68           C  
ATOM   2547  CD2 LEU A 171      18.157 -21.134  28.667  1.00  0.68           C  
ATOM   2548  H   LEU A 171      17.713 -17.801  26.635  1.00  0.68           H  
ATOM   2549  HA  LEU A 171      19.848 -19.584  27.289  1.00  0.68           H  
ATOM   2550 1HB  LEU A 171      17.367 -19.908  25.580  1.00  0.68           H  
ATOM   2551 2HB  LEU A 171      18.428 -21.256  26.016  1.00  0.68           H  
ATOM   2552  HG  LEU A 171      16.955 -19.498  28.011  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 171      15.458 -21.410  28.271  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 171      15.420 -20.767  26.612  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 171      16.316 -22.264  26.968  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 171      17.601 -21.258  29.596  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 171      18.478 -22.109  28.302  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 171      19.020 -20.511  28.844  1.00  0.68           H  
ATOM   2559  N   GLY A 172      19.638 -18.707  24.121  1.00  0.68           N  
ATOM   2560  CA  GLY A 172      20.366 -18.713  22.875  1.00  0.68           C  
ATOM   2561  C   GLY A 172      21.765 -18.133  23.051  1.00  0.68           C  
ATOM   2562  O   GLY A 172      22.732 -18.651  22.489  1.00  0.68           O  
ATOM   2563  H   GLY A 172      18.755 -18.202  24.168  1.00  0.68           H  
ATOM   2564 1HA  GLY A 172      20.436 -19.737  22.530  1.00  0.68           H  
ATOM   2565 2HA  GLY A 172      19.800 -18.157  22.136  1.00  0.68           H  
ATOM   2566  N   HIS A 173      21.878 -17.094  23.885  1.00  0.69           N  
ATOM   2567  CA  HIS A 173      23.152 -16.460  24.200  1.00  0.69           C  
ATOM   2568  C   HIS A 173      24.029 -17.417  24.983  1.00  0.69           C  
ATOM   2569  O   HIS A 173      25.199 -17.615  24.649  1.00  0.69           O  
ATOM   2570  CB  HIS A 173      22.991 -15.191  25.033  1.00  0.69           C  
ATOM   2571  CG  HIS A 173      24.335 -14.553  25.379  1.00  0.69           C  
ATOM   2572  ND1 HIS A 173      25.143 -15.028  26.386  1.00  0.69           N  
ATOM   2573  CD2 HIS A 173      24.982 -13.507  24.857  1.00  0.69           C  
ATOM   2574  CE1 HIS A 173      26.233 -14.291  26.459  1.00  0.69           C  
ATOM   2575  NE2 HIS A 173      26.162 -13.368  25.532  1.00  0.69           N  
ATOM   2576  H   HIS A 173      21.028 -16.700  24.291  1.00  0.69           H  
ATOM   2577  HA  HIS A 173      23.670 -16.201  23.280  1.00  0.69           H  
ATOM   2578 1HB  HIS A 173      22.383 -14.466  24.487  1.00  0.69           H  
ATOM   2579 2HB  HIS A 173      22.468 -15.424  25.954  1.00  0.69           H  
ATOM   2580  HD1 HIS A 173      24.954 -15.851  26.933  1.00  0.69           H  
ATOM   2581  HD2 HIS A 173      24.746 -12.829  24.062  1.00  0.69           H  
ATOM   2582  HE1 HIS A 173      27.004 -14.497  27.198  1.00  0.69           H  
ATOM   2583  N   LEU A 174      23.453 -18.052  26.008  1.00  0.70           N  
ATOM   2584  CA  LEU A 174      24.219 -18.941  26.870  1.00  0.70           C  
ATOM   2585  C   LEU A 174      24.851 -20.064  26.057  1.00  0.70           C  
ATOM   2586  O   LEU A 174      25.941 -20.522  26.390  1.00  0.70           O  
ATOM   2587  CB  LEU A 174      23.316 -19.530  27.965  1.00  0.70           C  
ATOM   2588  CG  LEU A 174      22.819 -18.524  29.015  1.00  0.70           C  
ATOM   2589  CD1 LEU A 174      21.837 -19.179  29.948  1.00  0.70           C  
ATOM   2590  CD2 LEU A 174      23.976 -17.982  29.748  1.00  0.70           C  
ATOM   2591  H   LEU A 174      22.468 -17.874  26.218  1.00  0.70           H  
ATOM   2592  HA  LEU A 174      25.013 -18.365  27.341  1.00  0.70           H  
ATOM   2593 1HB  LEU A 174      22.440 -19.969  27.486  1.00  0.70           H  
ATOM   2594 2HB  LEU A 174      23.858 -20.319  28.479  1.00  0.70           H  
ATOM   2595  HG  LEU A 174      22.319 -17.724  28.526  1.00  0.70           H  
ATOM   2596 1HD1 LEU A 174      21.486 -18.447  30.675  1.00  0.70           H  
ATOM   2597 2HD1 LEU A 174      21.003 -19.546  29.379  1.00  0.70           H  
ATOM   2598 3HD1 LEU A 174      22.318 -20.005  30.466  1.00  0.70           H  
ATOM   2599 1HD2 LEU A 174      23.625 -17.269  30.467  1.00  0.70           H  
ATOM   2600 2HD2 LEU A 174      24.505 -18.784  30.257  1.00  0.70           H  
ATOM   2601 3HD2 LEU A 174      24.629 -17.499  29.036  1.00  0.70           H  
ATOM   2602  N   VAL A 175      24.186 -20.501  24.990  1.00  0.72           N  
ATOM   2603  CA  VAL A 175      24.756 -21.517  24.121  1.00  0.72           C  
ATOM   2604  C   VAL A 175      25.712 -20.921  23.074  1.00  0.72           C  
ATOM   2605  O   VAL A 175      26.864 -21.355  22.945  1.00  0.72           O  
ATOM   2606  CB  VAL A 175      23.634 -22.262  23.380  1.00  0.72           C  
ATOM   2607  CG1 VAL A 175      24.235 -23.242  22.365  1.00  0.72           C  
ATOM   2608  CG2 VAL A 175      22.761 -22.991  24.386  1.00  0.72           C  
ATOM   2609  H   VAL A 175      23.254 -20.127  24.800  1.00  0.72           H  
ATOM   2610  HA  VAL A 175      25.308 -22.225  24.738  1.00  0.72           H  
ATOM   2611  HB  VAL A 175      23.025 -21.537  22.833  1.00  0.72           H  
ATOM   2612 1HG1 VAL A 175      23.434 -23.756  21.836  1.00  0.72           H  
ATOM   2613 2HG1 VAL A 175      24.846 -22.694  21.647  1.00  0.72           H  
ATOM   2614 3HG1 VAL A 175      24.852 -23.973  22.886  1.00  0.72           H  
ATOM   2615 1HG2 VAL A 175      21.957 -23.505  23.863  1.00  0.72           H  
ATOM   2616 2HG2 VAL A 175      23.362 -23.715  24.934  1.00  0.72           H  
ATOM   2617 3HG2 VAL A 175      22.337 -22.270  25.084  1.00  0.72           H  
ATOM   2618  N   GLY A 176      25.234 -19.924  22.327  1.00  0.74           N  
ATOM   2619  CA  GLY A 176      25.970 -19.333  21.218  1.00  0.74           C  
ATOM   2620  C   GLY A 176      27.302 -18.742  21.610  1.00  0.74           C  
ATOM   2621  O   GLY A 176      28.271 -18.856  20.859  1.00  0.74           O  
ATOM   2622  H   GLY A 176      24.301 -19.565  22.511  1.00  0.74           H  
ATOM   2623 1HA  GLY A 176      26.123 -20.085  20.447  1.00  0.74           H  
ATOM   2624 2HA  GLY A 176      25.355 -18.552  20.772  1.00  0.74           H  
ATOM   2625  N   ILE A 177      27.382 -18.177  22.809  1.00  0.76           N  
ATOM   2626  CA  ILE A 177      28.580 -17.516  23.306  1.00  0.76           C  
ATOM   2627  C   ILE A 177      29.850 -18.372  23.295  1.00  0.76           C  
ATOM   2628  O   ILE A 177      30.953 -17.831  23.359  1.00  0.76           O  
ATOM   2629  CB  ILE A 177      28.340 -16.956  24.702  1.00  0.76           C  
ATOM   2630  CG1 ILE A 177      29.419 -15.946  25.035  1.00  0.76           C  
ATOM   2631  CG2 ILE A 177      28.327 -18.079  25.697  1.00  0.76           C  
ATOM   2632  CD1 ILE A 177      29.377 -14.725  24.128  1.00  0.76           C  
ATOM   2633  H   ILE A 177      26.548 -18.136  23.397  1.00  0.76           H  
ATOM   2634  HA  ILE A 177      28.761 -16.660  22.667  1.00  0.76           H  
ATOM   2635  HB  ILE A 177      27.388 -16.439  24.720  1.00  0.76           H  
ATOM   2636 1HG1 ILE A 177      29.286 -15.615  26.054  1.00  0.76           H  
ATOM   2637 2HG1 ILE A 177      30.396 -16.421  24.943  1.00  0.76           H  
ATOM   2638 1HG2 ILE A 177      28.143 -17.686  26.664  1.00  0.76           H  
ATOM   2639 2HG2 ILE A 177      27.539 -18.781  25.435  1.00  0.76           H  
ATOM   2640 3HG2 ILE A 177      29.284 -18.589  25.694  1.00  0.76           H  
ATOM   2641 1HD1 ILE A 177      30.167 -14.032  24.412  1.00  0.76           H  
ATOM   2642 2HD1 ILE A 177      29.523 -15.043  23.095  1.00  0.76           H  
ATOM   2643 3HD1 ILE A 177      28.415 -14.234  24.219  1.00  0.76           H  
ATOM   2644  N   TYR A 178      29.724 -19.699  23.234  1.00  0.78           N  
ATOM   2645  CA  TYR A 178      30.916 -20.535  23.233  1.00  0.78           C  
ATOM   2646  C   TYR A 178      31.398 -20.872  21.821  1.00  0.78           C  
ATOM   2647  O   TYR A 178      32.394 -21.577  21.652  1.00  0.78           O  
ATOM   2648  CB  TYR A 178      30.631 -21.814  23.997  1.00  0.78           C  
ATOM   2649  CG  TYR A 178      30.382 -21.585  25.472  1.00  0.78           C  
ATOM   2650  CD1 TYR A 178      29.086 -21.566  25.965  1.00  0.78           C  
ATOM   2651  CD2 TYR A 178      31.450 -21.392  26.334  1.00  0.78           C  
ATOM   2652  CE1 TYR A 178      28.867 -21.364  27.318  1.00  0.78           C  
ATOM   2653  CE2 TYR A 178      31.227 -21.192  27.680  1.00  0.78           C  
ATOM   2654  CZ  TYR A 178      29.941 -21.181  28.171  1.00  0.78           C  
ATOM   2655  OH  TYR A 178      29.721 -20.988  29.517  1.00  0.78           O  
ATOM   2656  H   TYR A 178      28.795 -20.127  23.170  1.00  0.78           H  
ATOM   2657  HA  TYR A 178      31.716 -19.995  23.737  1.00  0.78           H  
ATOM   2658 1HB  TYR A 178      29.744 -22.295  23.571  1.00  0.78           H  
ATOM   2659 2HB  TYR A 178      31.466 -22.503  23.887  1.00  0.78           H  
ATOM   2660  HD1 TYR A 178      28.237 -21.712  25.289  1.00  0.78           H  
ATOM   2661  HD2 TYR A 178      32.469 -21.404  25.947  1.00  0.78           H  
ATOM   2662  HE1 TYR A 178      27.851 -21.352  27.707  1.00  0.78           H  
ATOM   2663  HE2 TYR A 178      32.069 -21.044  28.357  1.00  0.78           H  
ATOM   2664  HH  TYR A 178      28.775 -20.946  29.679  1.00  0.78           H  
ATOM   2665  N   PHE A 179      30.700 -20.354  20.816  1.00  0.79           N  
ATOM   2666  CA  PHE A 179      31.036 -20.584  19.418  1.00  0.79           C  
ATOM   2667  C   PHE A 179      31.281 -19.263  18.706  1.00  0.79           C  
ATOM   2668  O   PHE A 179      32.212 -19.131  17.903  1.00  0.79           O  
ATOM   2669  CB  PHE A 179      29.858 -21.275  18.766  1.00  0.79           C  
ATOM   2670  CG  PHE A 179      29.516 -22.555  19.428  1.00  0.79           C  
ATOM   2671  CD1 PHE A 179      28.456 -22.603  20.323  1.00  0.79           C  
ATOM   2672  CD2 PHE A 179      30.220 -23.710  19.172  1.00  0.79           C  
ATOM   2673  CE1 PHE A 179      28.103 -23.767  20.943  1.00  0.79           C  
ATOM   2674  CE2 PHE A 179      29.869 -24.889  19.794  1.00  0.79           C  
ATOM   2675  CZ  PHE A 179      28.806 -24.916  20.682  1.00  0.79           C  
ATOM   2676  H   PHE A 179      29.889 -19.778  21.026  1.00  0.79           H  
ATOM   2677  HA  PHE A 179      31.934 -21.201  19.355  1.00  0.79           H  
ATOM   2678 1HB  PHE A 179      28.984 -20.621  18.815  1.00  0.79           H  
ATOM   2679 2HB  PHE A 179      30.063 -21.466  17.719  1.00  0.79           H  
ATOM   2680  HD1 PHE A 179      27.901 -21.691  20.531  1.00  0.79           H  
ATOM   2681  HD2 PHE A 179      31.056 -23.684  18.472  1.00  0.79           H  
ATOM   2682  HE1 PHE A 179      27.268 -23.776  21.644  1.00  0.79           H  
ATOM   2683  HE2 PHE A 179      30.429 -25.799  19.587  1.00  0.79           H  
ATOM   2684  HZ  PHE A 179      28.529 -25.846  21.174  1.00  0.79           H  
ATOM   2685  N   THR A 180      30.377 -18.321  18.971  1.00  0.80           N  
ATOM   2686  CA  THR A 180      30.327 -16.988  18.386  1.00  0.80           C  
ATOM   2687  C   THR A 180      29.997 -15.927  19.425  1.00  0.80           C  
ATOM   2688  O   THR A 180      29.304 -16.204  20.395  1.00  0.80           O  
ATOM   2689  CB  THR A 180      29.234 -16.917  17.315  1.00  0.80           C  
ATOM   2690  OG1 THR A 180      27.990 -17.221  17.929  1.00  0.80           O  
ATOM   2691  CG2 THR A 180      29.479 -17.843  16.210  1.00  0.80           C  
ATOM   2692  H   THR A 180      29.651 -18.539  19.646  1.00  0.80           H  
ATOM   2693  HA  THR A 180      31.296 -16.763  17.948  1.00  0.80           H  
ATOM   2694  HB  THR A 180      29.194 -15.899  16.922  1.00  0.80           H  
ATOM   2695  HG1 THR A 180      27.278 -16.999  17.326  1.00  0.80           H  
ATOM   2696 1HG2 THR A 180      28.681 -17.747  15.474  1.00  0.80           H  
ATOM   2697 2HG2 THR A 180      30.430 -17.585  15.761  1.00  0.80           H  
ATOM   2698 3HG2 THR A 180      29.507 -18.865  16.571  1.00  0.80           H  
ATOM   2699  N   GLY A 181      30.304 -14.667  19.140  1.00  0.81           N  
ATOM   2700  CA  GLY A 181      29.897 -13.572  20.030  1.00  0.81           C  
ATOM   2701  C   GLY A 181      28.395 -13.194  19.936  1.00  0.81           C  
ATOM   2702  O   GLY A 181      28.067 -12.034  19.675  1.00  0.81           O  
ATOM   2703  H   GLY A 181      30.901 -14.496  18.338  1.00  0.81           H  
ATOM   2704 1HA  GLY A 181      30.128 -13.857  21.055  1.00  0.81           H  
ATOM   2705 2HA  GLY A 181      30.505 -12.697  19.819  1.00  0.81           H  
ATOM   2706  N   CYS A 182      27.519 -14.190  20.148  1.00  0.80           N  
ATOM   2707  CA  CYS A 182      26.049 -14.123  20.127  1.00  0.80           C  
ATOM   2708  C   CYS A 182      25.402 -13.391  18.958  1.00  0.80           C  
ATOM   2709  O   CYS A 182      24.613 -12.466  19.166  1.00  0.80           O  
ATOM   2710  CB  CYS A 182      25.532 -13.471  21.396  1.00  0.80           C  
ATOM   2711  SG  CYS A 182      23.722 -13.323  21.448  1.00  0.80           S  
ATOM   2712  H   CYS A 182      27.940 -15.087  20.354  1.00  0.80           H  
ATOM   2713  HA  CYS A 182      25.687 -15.153  20.110  1.00  0.80           H  
ATOM   2714 1HB  CYS A 182      25.855 -14.069  22.246  1.00  0.80           H  
ATOM   2715 2HB  CYS A 182      25.961 -12.476  21.509  1.00  0.80           H  
ATOM   2716  HG  CYS A 182      23.467 -14.619  21.303  1.00  0.80           H  
ATOM   2717  N   SER A 183      25.670 -13.796  17.727  1.00  0.79           N  
ATOM   2718  CA  SER A 183      25.119 -13.075  16.584  1.00  0.79           C  
ATOM   2719  C   SER A 183      23.747 -13.587  16.217  1.00  0.79           C  
ATOM   2720  O   SER A 183      23.540 -14.007  15.098  1.00  0.79           O  
ATOM   2721  CB  SER A 183      26.022 -13.243  15.383  1.00  0.79           C  
ATOM   2722  OG  SER A 183      25.534 -12.527  14.263  1.00  0.79           O  
ATOM   2723  H   SER A 183      26.221 -14.634  17.555  1.00  0.79           H  
ATOM   2724  HA  SER A 183      25.047 -12.016  16.838  1.00  0.79           H  
ATOM   2725 1HB  SER A 183      27.009 -12.902  15.639  1.00  0.79           H  
ATOM   2726 2HB  SER A 183      26.103 -14.290  15.129  1.00  0.79           H  
ATOM   2727  HG  SER A 183      25.419 -11.630  14.561  1.00  0.79           H  
ATOM   2728  N   MET A 184      22.792 -13.523  17.136  1.00  0.78           N  
ATOM   2729  CA  MET A 184      21.454 -14.073  16.853  1.00  0.78           C  
ATOM   2730  C   MET A 184      20.479 -13.019  16.358  1.00  0.78           C  
ATOM   2731  O   MET A 184      19.288 -13.285  16.161  1.00  0.78           O  
ATOM   2732  CB  MET A 184      20.855 -14.695  18.078  1.00  0.78           C  
ATOM   2733  CG  MET A 184      21.590 -15.865  18.649  1.00  0.78           C  
ATOM   2734  SD  MET A 184      20.624 -16.615  19.927  1.00  0.78           S  
ATOM   2735  CE  MET A 184      20.583 -15.355  21.178  1.00  0.78           C  
ATOM   2736  H   MET A 184      23.044 -13.123  18.042  1.00  0.78           H  
ATOM   2737  HA  MET A 184      21.551 -14.837  16.079  1.00  0.78           H  
ATOM   2738 1HB  MET A 184      20.760 -13.941  18.858  1.00  0.78           H  
ATOM   2739 2HB  MET A 184      19.866 -15.039  17.830  1.00  0.78           H  
ATOM   2740 1HG  MET A 184      21.784 -16.606  17.867  1.00  0.78           H  
ATOM   2741 2HG  MET A 184      22.547 -15.547  19.067  1.00  0.78           H  
ATOM   2742 1HE  MET A 184      19.983 -15.693  22.006  1.00  0.78           H  
ATOM   2743 2HE  MET A 184      21.578 -15.161  21.521  1.00  0.78           H  
ATOM   2744 3HE  MET A 184      20.148 -14.443  20.770  1.00  0.78           H  
ATOM   2745  N   ASN A 185      20.998 -11.821  16.213  1.00  0.77           N  
ATOM   2746  CA  ASN A 185      20.279 -10.642  15.795  1.00  0.77           C  
ATOM   2747  C   ASN A 185      21.236  -9.852  14.931  1.00  0.77           C  
ATOM   2748  O   ASN A 185      22.122  -9.178  15.464  1.00  0.77           O  
ATOM   2749  CB  ASN A 185      19.814  -9.835  16.986  1.00  0.77           C  
ATOM   2750  CG  ASN A 185      18.950  -8.616  16.620  1.00  0.77           C  
ATOM   2751  OD1 ASN A 185      19.117  -7.992  15.554  1.00  0.77           O  
ATOM   2752  ND2 ASN A 185      18.007  -8.290  17.510  1.00  0.77           N  
ATOM   2753  H   ASN A 185      21.985 -11.740  16.405  1.00  0.77           H  
ATOM   2754  HA  ASN A 185      19.411 -10.961  15.239  1.00  0.77           H  
ATOM   2755 1HB  ASN A 185      19.237 -10.477  17.651  1.00  0.77           H  
ATOM   2756 2HB  ASN A 185      20.681  -9.488  17.547  1.00  0.77           H  
ATOM   2757 1HD2 ASN A 185      17.361  -7.501  17.364  1.00  0.77           H  
ATOM   2758 2HD2 ASN A 185      17.897  -8.844  18.337  1.00  0.77           H  
ATOM   2759  N   PRO A 186      21.080  -9.868  13.603  1.00  0.76           N  
ATOM   2760  CA  PRO A 186      22.011  -9.300  12.671  1.00  0.76           C  
ATOM   2761  C   PRO A 186      22.157  -7.814  12.893  1.00  0.76           C  
ATOM   2762  O   PRO A 186      23.179  -7.231  12.535  1.00  0.76           O  
ATOM   2763  CB  PRO A 186      21.343  -9.587  11.326  1.00  0.76           C  
ATOM   2764  CG  PRO A 186      19.909  -9.721  11.633  1.00  0.76           C  
ATOM   2765  CD  PRO A 186      19.831 -10.320  12.997  1.00  0.76           C  
ATOM   2766  HA  PRO A 186      22.978  -9.815  12.762  1.00  0.76           H  
ATOM   2767 1HB  PRO A 186      21.549  -8.769  10.618  1.00  0.76           H  
ATOM   2768 2HB  PRO A 186      21.720 -10.501  10.891  1.00  0.76           H  
ATOM   2769 1HG  PRO A 186      19.489  -8.731  11.607  1.00  0.76           H  
ATOM   2770 2HG  PRO A 186      19.394 -10.320  10.869  1.00  0.76           H  
ATOM   2771 1HD  PRO A 186      18.992  -9.852  13.477  1.00  0.76           H  
ATOM   2772 2HD  PRO A 186      19.739 -11.404  12.974  1.00  0.76           H  
ATOM   2773  N   ALA A 187      21.148  -7.180  13.504  1.00  0.76           N  
ATOM   2774  CA  ALA A 187      21.257  -5.764  13.729  1.00  0.76           C  
ATOM   2775  C   ALA A 187      22.342  -5.515  14.749  1.00  0.76           C  
ATOM   2776  O   ALA A 187      23.168  -4.616  14.588  1.00  0.76           O  
ATOM   2777  CB  ALA A 187      19.924  -5.205  14.166  1.00  0.76           C  
ATOM   2778  H   ALA A 187      20.330  -7.668  13.868  1.00  0.76           H  
ATOM   2779  HA  ALA A 187      21.568  -5.298  12.805  1.00  0.76           H  
ATOM   2780 1HB  ALA A 187      19.995  -4.151  14.295  1.00  0.76           H  
ATOM   2781 2HB  ALA A 187      19.187  -5.401  13.410  1.00  0.76           H  
ATOM   2782 3HB  ALA A 187      19.613  -5.654  15.094  1.00  0.76           H  
ATOM   2783  N   ARG A 188      22.379  -6.363  15.778  1.00  0.76           N  
ATOM   2784  CA  ARG A 188      23.372  -6.249  16.825  1.00  0.76           C  
ATOM   2785  C   ARG A 188      24.743  -6.407  16.252  1.00  0.76           C  
ATOM   2786  O   ARG A 188      25.661  -5.716  16.661  1.00  0.76           O  
ATOM   2787  CB  ARG A 188      23.183  -7.265  17.925  1.00  0.76           C  
ATOM   2788  CG  ARG A 188      24.240  -7.202  18.979  1.00  0.76           C  
ATOM   2789  CD  ARG A 188      24.004  -8.164  20.050  1.00  0.76           C  
ATOM   2790  NE  ARG A 188      25.126  -8.206  20.949  1.00  0.76           N  
ATOM   2791  CZ  ARG A 188      26.160  -9.071  20.823  1.00  0.76           C  
ATOM   2792  NH1 ARG A 188      26.145  -9.949  19.856  1.00  0.76           N  
ATOM   2793  NH2 ARG A 188      27.172  -9.036  21.677  1.00  0.76           N  
ATOM   2794  H   ARG A 188      21.735  -7.145  15.810  1.00  0.76           H  
ATOM   2795  HA  ARG A 188      23.302  -5.254  17.259  1.00  0.76           H  
ATOM   2796 1HB  ARG A 188      22.220  -7.118  18.397  1.00  0.76           H  
ATOM   2797 2HB  ARG A 188      23.200  -8.269  17.510  1.00  0.76           H  
ATOM   2798 1HG  ARG A 188      25.210  -7.418  18.529  1.00  0.76           H  
ATOM   2799 2HG  ARG A 188      24.257  -6.200  19.417  1.00  0.76           H  
ATOM   2800 1HD  ARG A 188      23.117  -7.880  20.612  1.00  0.76           H  
ATOM   2801 2HD  ARG A 188      23.867  -9.163  19.627  1.00  0.76           H  
ATOM   2802  HE  ARG A 188      25.159  -7.534  21.702  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 188      25.370  -9.966  19.207  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 188      26.912 -10.630  19.770  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 188      27.172  -8.370  22.428  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 188      27.952  -9.673  21.576  1.00  0.76           H  
ATOM   2807  N   SER A 189      24.891  -7.349  15.326  1.00  0.75           N  
ATOM   2808  CA  SER A 189      26.196  -7.573  14.715  1.00  0.75           C  
ATOM   2809  C   SER A 189      26.634  -6.367  13.876  1.00  0.75           C  
ATOM   2810  O   SER A 189      27.776  -5.894  13.996  1.00  0.75           O  
ATOM   2811  CB  SER A 189      26.135  -8.821  13.869  1.00  0.75           C  
ATOM   2812  OG  SER A 189      25.912  -9.926  14.706  1.00  0.75           O  
ATOM   2813  H   SER A 189      24.072  -7.901  15.063  1.00  0.75           H  
ATOM   2814  HA  SER A 189      26.927  -7.723  15.507  1.00  0.75           H  
ATOM   2815 1HB  SER A 189      25.336  -8.738  13.136  1.00  0.75           H  
ATOM   2816 2HB  SER A 189      27.074  -8.945  13.327  1.00  0.75           H  
ATOM   2817  HG  SER A 189      26.031 -10.710  14.163  1.00  0.75           H  
ATOM   2818  N   PHE A 190      25.706  -5.827  13.077  1.00  0.75           N  
ATOM   2819  CA  PHE A 190      26.022  -4.674  12.251  1.00  0.75           C  
ATOM   2820  C   PHE A 190      26.362  -3.447  13.058  1.00  0.75           C  
ATOM   2821  O   PHE A 190      27.291  -2.729  12.708  1.00  0.75           O  
ATOM   2822  CB  PHE A 190      24.872  -4.321  11.317  1.00  0.75           C  
ATOM   2823  CG  PHE A 190      24.851  -5.058  10.001  1.00  0.75           C  
ATOM   2824  CD1 PHE A 190      23.849  -5.953   9.671  1.00  0.75           C  
ATOM   2825  CD2 PHE A 190      25.844  -4.803   9.063  1.00  0.75           C  
ATOM   2826  CE1 PHE A 190      23.829  -6.564   8.444  1.00  0.75           C  
ATOM   2827  CE2 PHE A 190      25.830  -5.418   7.834  1.00  0.75           C  
ATOM   2828  CZ  PHE A 190      24.822  -6.294   7.520  1.00  0.75           C  
ATOM   2829  H   PHE A 190      24.775  -6.246  13.022  1.00  0.75           H  
ATOM   2830  HA  PHE A 190      26.886  -4.927  11.641  1.00  0.75           H  
ATOM   2831 1HB  PHE A 190      23.930  -4.526  11.832  1.00  0.75           H  
ATOM   2832 2HB  PHE A 190      24.895  -3.252  11.108  1.00  0.75           H  
ATOM   2833  HD1 PHE A 190      23.064  -6.162  10.390  1.00  0.75           H  
ATOM   2834  HD2 PHE A 190      26.639  -4.095   9.308  1.00  0.75           H  
ATOM   2835  HE1 PHE A 190      23.029  -7.262   8.198  1.00  0.75           H  
ATOM   2836  HE2 PHE A 190      26.615  -5.206   7.107  1.00  0.75           H  
ATOM   2837  HZ  PHE A 190      24.810  -6.779   6.545  1.00  0.75           H  
ATOM   2838  N   GLY A 191      25.650  -3.223  14.152  1.00  0.74           N  
ATOM   2839  CA  GLY A 191      25.879  -2.059  14.987  1.00  0.74           C  
ATOM   2840  C   GLY A 191      27.372  -1.725  15.146  1.00  0.74           C  
ATOM   2841  O   GLY A 191      27.889  -0.818  14.486  1.00  0.74           O  
ATOM   2842  H   GLY A 191      24.889  -3.861  14.391  1.00  0.74           H  
ATOM   2843 1HA  GLY A 191      25.376  -1.226  14.521  1.00  0.74           H  
ATOM   2844 2HA  GLY A 191      25.399  -2.196  15.955  1.00  0.74           H  
ATOM   2845  N   PRO A 192      28.087  -2.412  16.048  1.00  0.73           N  
ATOM   2846  CA  PRO A 192      29.477  -2.206  16.342  1.00  0.73           C  
ATOM   2847  C   PRO A 192      30.383  -2.554  15.168  1.00  0.73           C  
ATOM   2848  O   PRO A 192      31.468  -1.994  15.052  1.00  0.73           O  
ATOM   2849  CB  PRO A 192      29.689  -3.155  17.519  1.00  0.73           C  
ATOM   2850  CG  PRO A 192      28.653  -4.201  17.348  1.00  0.73           C  
ATOM   2851  CD  PRO A 192      27.502  -3.526  16.702  1.00  0.73           C  
ATOM   2852  HA  PRO A 192      29.627  -1.168  16.658  1.00  0.73           H  
ATOM   2853 1HB  PRO A 192      30.711  -3.538  17.521  1.00  0.73           H  
ATOM   2854 2HB  PRO A 192      29.551  -2.615  18.460  1.00  0.73           H  
ATOM   2855 1HG  PRO A 192      29.017  -5.016  16.725  1.00  0.73           H  
ATOM   2856 2HG  PRO A 192      28.397  -4.639  18.324  1.00  0.73           H  
ATOM   2857 1HD  PRO A 192      27.171  -4.196  15.943  1.00  0.73           H  
ATOM   2858 2HD  PRO A 192      26.720  -3.255  17.397  1.00  0.73           H  
ATOM   2859  N   ALA A 193      29.949  -3.428  14.240  1.00  0.74           N  
ATOM   2860  CA  ALA A 193      30.812  -3.721  13.100  1.00  0.74           C  
ATOM   2861  C   ALA A 193      30.987  -2.464  12.255  1.00  0.74           C  
ATOM   2862  O   ALA A 193      32.071  -2.159  11.745  1.00  0.74           O  
ATOM   2863  CB  ALA A 193      30.239  -4.848  12.276  1.00  0.74           C  
ATOM   2864  H   ALA A 193      29.058  -3.924  14.300  1.00  0.74           H  
ATOM   2865  HA  ALA A 193      31.788  -4.022  13.476  1.00  0.74           H  
ATOM   2866 1HB  ALA A 193      30.904  -5.051  11.457  1.00  0.74           H  
ATOM   2867 2HB  ALA A 193      30.137  -5.740  12.892  1.00  0.74           H  
ATOM   2868 3HB  ALA A 193      29.266  -4.557  11.896  1.00  0.74           H  
ATOM   2869  N   VAL A 194      29.913  -1.688  12.144  1.00  0.76           N  
ATOM   2870  CA  VAL A 194      29.957  -0.446  11.402  1.00  0.76           C  
ATOM   2871  C   VAL A 194      30.663   0.645  12.195  1.00  0.76           C  
ATOM   2872  O   VAL A 194      31.592   1.275  11.693  1.00  0.76           O  
ATOM   2873  CB  VAL A 194      28.531   0.002  11.044  1.00  0.76           C  
ATOM   2874  CG1 VAL A 194      28.542   1.384  10.414  1.00  0.76           C  
ATOM   2875  CG2 VAL A 194      27.917  -1.012  10.072  1.00  0.76           C  
ATOM   2876  H   VAL A 194      29.029  -1.981  12.567  1.00  0.76           H  
ATOM   2877  HA  VAL A 194      30.509  -0.618  10.478  1.00  0.76           H  
ATOM   2878  HB  VAL A 194      27.934   0.045  11.956  1.00  0.76           H  
ATOM   2879 1HG1 VAL A 194      27.523   1.679  10.178  1.00  0.76           H  
ATOM   2880 2HG1 VAL A 194      28.972   2.097  11.116  1.00  0.76           H  
ATOM   2881 3HG1 VAL A 194      29.136   1.365   9.502  1.00  0.76           H  
ATOM   2882 1HG2 VAL A 194      26.904  -0.711   9.830  1.00  0.76           H  
ATOM   2883 2HG2 VAL A 194      28.515  -1.045   9.163  1.00  0.76           H  
ATOM   2884 3HG2 VAL A 194      27.902  -1.995  10.520  1.00  0.76           H  
ATOM   2885  N   VAL A 195      30.293   0.810  13.464  1.00  0.81           N  
ATOM   2886  CA  VAL A 195      30.868   1.876  14.285  1.00  0.81           C  
ATOM   2887  C   VAL A 195      32.379   1.739  14.446  1.00  0.81           C  
ATOM   2888  O   VAL A 195      33.105   2.732  14.399  1.00  0.81           O  
ATOM   2889  CB  VAL A 195      30.188   1.921  15.667  1.00  0.81           C  
ATOM   2890  CG1 VAL A 195      30.903   2.898  16.618  1.00  0.81           C  
ATOM   2891  CG2 VAL A 195      28.726   2.321  15.473  1.00  0.81           C  
ATOM   2892  H   VAL A 195      29.552   0.218  13.846  1.00  0.81           H  
ATOM   2893  HA  VAL A 195      30.666   2.824  13.787  1.00  0.81           H  
ATOM   2894  HB  VAL A 195      30.240   0.939  16.116  1.00  0.81           H  
ATOM   2895 1HG1 VAL A 195      30.397   2.899  17.583  1.00  0.81           H  
ATOM   2896 2HG1 VAL A 195      31.940   2.586  16.752  1.00  0.81           H  
ATOM   2897 3HG1 VAL A 195      30.879   3.903  16.202  1.00  0.81           H  
ATOM   2898 1HG2 VAL A 195      28.231   2.331  16.423  1.00  0.81           H  
ATOM   2899 2HG2 VAL A 195      28.672   3.312  15.026  1.00  0.81           H  
ATOM   2900 3HG2 VAL A 195      28.233   1.606  14.819  1.00  0.81           H  
ATOM   2901  N   MET A 196      32.858   0.514  14.645  1.00  0.90           N  
ATOM   2902  CA  MET A 196      34.279   0.280  14.831  1.00  0.90           C  
ATOM   2903  C   MET A 196      35.044   0.012  13.532  1.00  0.90           C  
ATOM   2904  O   MET A 196      36.239  -0.282  13.584  1.00  0.90           O  
ATOM   2905  CB  MET A 196      34.477  -0.903  15.771  1.00  0.90           C  
ATOM   2906  CG  MET A 196      33.820  -0.704  17.091  1.00  0.90           C  
ATOM   2907  SD  MET A 196      34.339   0.802  17.892  1.00  0.90           S  
ATOM   2908  CE  MET A 196      35.997   0.391  18.326  1.00  0.90           C  
ATOM   2909  H   MET A 196      32.230  -0.286  14.689  1.00  0.90           H  
ATOM   2910  HA  MET A 196      34.711   1.169  15.287  1.00  0.90           H  
ATOM   2911 1HB  MET A 196      34.059  -1.803  15.315  1.00  0.90           H  
ATOM   2912 2HB  MET A 196      35.540  -1.075  15.933  1.00  0.90           H  
ATOM   2913 1HG  MET A 196      32.756  -0.667  16.922  1.00  0.90           H  
ATOM   2914 2HG  MET A 196      34.033  -1.547  17.752  1.00  0.90           H  
ATOM   2915 1HE  MET A 196      36.464   1.227  18.839  1.00  0.90           H  
ATOM   2916 2HE  MET A 196      35.989  -0.466  18.982  1.00  0.90           H  
ATOM   2917 3HE  MET A 196      36.563   0.156  17.425  1.00  0.90           H  
ATOM   2918  N   ASN A 197      34.384   0.098  12.365  1.00  1.02           N  
ATOM   2919  CA  ASN A 197      35.039  -0.228  11.094  1.00  1.02           C  
ATOM   2920  C   ASN A 197      35.654  -1.644  11.116  1.00  1.02           C  
ATOM   2921  O   ASN A 197      36.834  -1.831  10.798  1.00  1.02           O  
ATOM   2922  CB  ASN A 197      36.091   0.817  10.740  1.00  1.02           C  
ATOM   2923  CG  ASN A 197      35.498   2.191  10.524  1.00  1.02           C  
ATOM   2924  OD1 ASN A 197      34.522   2.357   9.782  1.00  1.02           O  
ATOM   2925  ND2 ASN A 197      36.072   3.180  11.166  1.00  1.02           N  
ATOM   2926  H   ASN A 197      33.411   0.404  12.340  1.00  1.02           H  
ATOM   2927  HA  ASN A 197      34.275  -0.223  10.314  1.00  1.02           H  
ATOM   2928 1HB  ASN A 197      36.849   0.879  11.515  1.00  1.02           H  
ATOM   2929 2HB  ASN A 197      36.596   0.513   9.824  1.00  1.02           H  
ATOM   2930 1HD2 ASN A 197      35.719   4.111  11.067  1.00  1.02           H  
ATOM   2931 2HD2 ASN A 197      36.857   3.004  11.759  1.00  1.02           H  
ATOM   2932  N   ARG A 198      34.861  -2.632  11.553  1.00  1.16           N  
ATOM   2933  CA  ARG A 198      35.302  -4.019  11.686  1.00  1.16           C  
ATOM   2934  C   ARG A 198      34.368  -5.035  11.048  1.00  1.16           C  
ATOM   2935  O   ARG A 198      34.160  -6.106  11.611  1.00  1.16           O  
ATOM   2936  CB  ARG A 198      35.473  -4.412  13.150  1.00  1.16           C  
ATOM   2937  CG  ARG A 198      36.585  -3.689  13.879  1.00  1.16           C  
ATOM   2938  CD  ARG A 198      37.922  -4.072  13.353  1.00  1.16           C  
ATOM   2939  NE  ARG A 198      38.998  -3.427  14.079  1.00  1.16           N  
ATOM   2940  CZ  ARG A 198      39.521  -2.214  13.778  1.00  1.16           C  
ATOM   2941  NH1 ARG A 198      39.069  -1.508  12.756  1.00  1.16           N  
ATOM   2942  NH2 ARG A 198      40.503  -1.727  14.522  1.00  1.16           N  
ATOM   2943  H   ARG A 198      33.891  -2.416  11.780  1.00  1.16           H  
ATOM   2944  HA  ARG A 198      36.272  -4.108  11.197  1.00  1.16           H  
ATOM   2945 1HB  ARG A 198      34.545  -4.206  13.686  1.00  1.16           H  
ATOM   2946 2HB  ARG A 198      35.663  -5.482  13.223  1.00  1.16           H  
ATOM   2947 1HG  ARG A 198      36.471  -2.638  13.755  1.00  1.16           H  
ATOM   2948 2HG  ARG A 198      36.545  -3.931  14.941  1.00  1.16           H  
ATOM   2949 1HD  ARG A 198      38.052  -5.150  13.435  1.00  1.16           H  
ATOM   2950 2HD  ARG A 198      37.993  -3.775  12.307  1.00  1.16           H  
ATOM   2951  HE  ARG A 198      39.384  -3.916  14.872  1.00  1.16           H  
ATOM   2952 1HH1 ARG A 198      38.300  -1.852  12.159  1.00  1.16           H  
ATOM   2953 2HH1 ARG A 198      39.467  -0.607  12.554  1.00  1.16           H  
ATOM   2954 1HH2 ARG A 198      40.854  -2.257  15.306  1.00  1.16           H  
ATOM   2955 2HH2 ARG A 198      40.894  -0.823  14.306  1.00  1.16           H  
ATOM   2956  N   PHE A 199      33.787  -4.730   9.896  1.00  1.29           N  
ATOM   2957  CA  PHE A 199      32.894  -5.719   9.291  1.00  1.29           C  
ATOM   2958  C   PHE A 199      33.706  -6.815   8.604  1.00  1.29           C  
ATOM   2959  O   PHE A 199      34.356  -6.580   7.583  1.00  1.29           O  
ATOM   2960  CB  PHE A 199      31.936  -5.095   8.281  1.00  1.29           C  
ATOM   2961  CG  PHE A 199      30.869  -6.066   7.832  1.00  1.29           C  
ATOM   2962  CD1 PHE A 199      29.769  -6.322   8.645  1.00  1.29           C  
ATOM   2963  CD2 PHE A 199      30.965  -6.739   6.625  1.00  1.29           C  
ATOM   2964  CE1 PHE A 199      28.799  -7.212   8.259  1.00  1.29           C  
ATOM   2965  CE2 PHE A 199      29.988  -7.635   6.238  1.00  1.29           C  
ATOM   2966  CZ  PHE A 199      28.908  -7.869   7.054  1.00  1.29           C  
ATOM   2967  H   PHE A 199      33.966  -3.840   9.452  1.00  1.29           H  
ATOM   2968  HA  PHE A 199      32.305  -6.186  10.076  1.00  1.29           H  
ATOM   2969 1HB  PHE A 199      31.449  -4.227   8.726  1.00  1.29           H  
ATOM   2970 2HB  PHE A 199      32.490  -4.758   7.408  1.00  1.29           H  
ATOM   2971  HD1 PHE A 199      29.679  -5.809   9.596  1.00  1.29           H  
ATOM   2972  HD2 PHE A 199      31.825  -6.555   5.980  1.00  1.29           H  
ATOM   2973  HE1 PHE A 199      27.951  -7.391   8.911  1.00  1.29           H  
ATOM   2974  HE2 PHE A 199      30.076  -8.154   5.286  1.00  1.29           H  
ATOM   2975  HZ  PHE A 199      28.152  -8.568   6.746  1.00  1.29           H  
ATOM   2976  N   SER A 200      33.714  -7.987   9.221  1.00  1.39           N  
ATOM   2977  CA  SER A 200      34.489  -9.141   8.766  1.00  1.39           C  
ATOM   2978  C   SER A 200      33.692 -10.034   7.818  1.00  1.39           C  
ATOM   2979  O   SER A 200      32.484 -10.166   7.984  1.00  1.39           O  
ATOM   2980  CB  SER A 200      34.953  -9.970   9.964  1.00  1.39           C  
ATOM   2981  OG  SER A 200      35.554 -11.190   9.562  1.00  1.39           O  
ATOM   2982  H   SER A 200      33.122  -8.076  10.053  1.00  1.39           H  
ATOM   2983  HA  SER A 200      35.370  -8.751   8.267  1.00  1.39           H  
ATOM   2984 1HB  SER A 200      35.667  -9.383  10.540  1.00  1.39           H  
ATOM   2985 2HB  SER A 200      34.106 -10.176  10.617  1.00  1.39           H  
ATOM   2986  HG  SER A 200      36.092 -11.475  10.311  1.00  1.39           H  
ATOM   2987  N   PRO A 201      34.318 -10.723   6.852  1.00  1.44           N  
ATOM   2988  CA  PRO A 201      33.693 -11.765   6.058  1.00  1.44           C  
ATOM   2989  C   PRO A 201      32.973 -12.772   6.965  1.00  1.44           C  
ATOM   2990  O   PRO A 201      31.959 -13.353   6.567  1.00  1.44           O  
ATOM   2991  CB  PRO A 201      34.888 -12.388   5.342  1.00  1.44           C  
ATOM   2992  CG  PRO A 201      35.866 -11.233   5.194  1.00  1.44           C  
ATOM   2993  CD  PRO A 201      35.718 -10.427   6.474  1.00  1.44           C  
ATOM   2994  HA  PRO A 201      32.991 -11.308   5.344  1.00  1.44           H  
ATOM   2995 1HB  PRO A 201      35.291 -13.223   5.939  1.00  1.44           H  
ATOM   2996 2HB  PRO A 201      34.573 -12.805   4.376  1.00  1.44           H  
ATOM   2997 1HG  PRO A 201      36.887 -11.620   5.055  1.00  1.44           H  
ATOM   2998 2HG  PRO A 201      35.623 -10.648   4.295  1.00  1.44           H  
ATOM   2999 1HD  PRO A 201      36.427 -10.773   7.235  1.00  1.44           H  
ATOM   3000 2HD  PRO A 201      35.843  -9.360   6.229  1.00  1.44           H  
ATOM   3001  N   ALA A 202      33.495 -12.983   8.192  1.00  1.43           N  
ATOM   3002  CA  ALA A 202      32.860 -13.899   9.134  1.00  1.43           C  
ATOM   3003  C   ALA A 202      31.467 -13.407   9.479  1.00  1.43           C  
ATOM   3004  O   ALA A 202      30.561 -14.202   9.726  1.00  1.43           O  
ATOM   3005  CB  ALA A 202      33.670 -14.036  10.407  1.00  1.43           C  
ATOM   3006  H   ALA A 202      34.324 -12.478   8.503  1.00  1.43           H  
ATOM   3007  HA  ALA A 202      32.772 -14.871   8.659  1.00  1.43           H  
ATOM   3008 1HB  ALA A 202      33.165 -14.730  11.069  1.00  1.43           H  
ATOM   3009 2HB  ALA A 202      34.664 -14.413  10.167  1.00  1.43           H  
ATOM   3010 3HB  ALA A 202      33.753 -13.065  10.890  1.00  1.43           H  
ATOM   3011  N   HIS A 203      31.296 -12.084   9.516  1.00  1.37           N  
ATOM   3012  CA  HIS A 203      30.032 -11.485   9.884  1.00  1.37           C  
ATOM   3013  C   HIS A 203      29.076 -11.748   8.759  1.00  1.37           C  
ATOM   3014  O   HIS A 203      27.944 -12.147   8.987  1.00  1.37           O  
ATOM   3015  CB  HIS A 203      30.193  -9.971  10.099  1.00  1.37           C  
ATOM   3016  CG  HIS A 203      31.019  -9.639  11.287  1.00  1.37           C  
ATOM   3017  ND1 HIS A 203      31.664  -8.433  11.440  1.00  1.37           N  
ATOM   3018  CD2 HIS A 203      31.287 -10.350  12.393  1.00  1.37           C  
ATOM   3019  CE1 HIS A 203      32.262  -8.410  12.619  1.00  1.37           C  
ATOM   3020  NE2 HIS A 203      32.046  -9.560  13.211  1.00  1.37           N  
ATOM   3021  H   HIS A 203      32.047 -11.467   9.239  1.00  1.37           H  
ATOM   3022  HA  HIS A 203      29.640 -11.939  10.792  1.00  1.37           H  
ATOM   3023 1HB  HIS A 203      30.611  -9.498   9.228  1.00  1.37           H  
ATOM   3024 2HB  HIS A 203      29.208  -9.533  10.249  1.00  1.37           H  
ATOM   3025  HD2 HIS A 203      30.939 -11.354  12.606  1.00  1.37           H  
ATOM   3026  HE1 HIS A 203      32.833  -7.587  13.038  1.00  1.37           H  
ATOM   3027  HE2 HIS A 203      32.370  -9.824  14.146  1.00  1.37           H  
ATOM   3028  N   TRP A 204      29.561 -11.613   7.532  1.00  1.28           N  
ATOM   3029  CA  TRP A 204      28.703 -11.854   6.378  1.00  1.28           C  
ATOM   3030  C   TRP A 204      28.235 -13.310   6.376  1.00  1.28           C  
ATOM   3031  O   TRP A 204      27.053 -13.607   6.172  1.00  1.28           O  
ATOM   3032  CB  TRP A 204      29.430 -11.478   5.097  1.00  1.28           C  
ATOM   3033  CG  TRP A 204      28.608 -11.619   3.869  1.00  1.28           C  
ATOM   3034  CD1 TRP A 204      28.883 -12.377   2.774  1.00  1.28           C  
ATOM   3035  CD2 TRP A 204      27.324 -11.002   3.622  1.00  1.28           C  
ATOM   3036  NE1 TRP A 204      27.879 -12.245   1.847  1.00  1.28           N  
ATOM   3037  CE2 TRP A 204      26.911 -11.413   2.357  1.00  1.28           C  
ATOM   3038  CE3 TRP A 204      26.505 -10.149   4.367  1.00  1.28           C  
ATOM   3039  CZ2 TRP A 204      25.710 -10.995   1.809  1.00  1.28           C  
ATOM   3040  CZ3 TRP A 204      25.300  -9.735   3.828  1.00  1.28           C  
ATOM   3041  CH2 TRP A 204      24.911 -10.147   2.580  1.00  1.28           C  
ATOM   3042  H   TRP A 204      30.528 -11.294   7.425  1.00  1.28           H  
ATOM   3043  HA  TRP A 204      27.829 -11.221   6.456  1.00  1.28           H  
ATOM   3044 1HB  TRP A 204      29.778 -10.457   5.167  1.00  1.28           H  
ATOM   3045 2HB  TRP A 204      30.310 -12.108   4.987  1.00  1.28           H  
ATOM   3046  HD1 TRP A 204      29.776 -12.986   2.647  1.00  1.28           H  
ATOM   3047  HE1 TRP A 204      27.848 -12.697   0.944  1.00  1.28           H  
ATOM   3048  HE3 TRP A 204      26.810  -9.820   5.347  1.00  1.28           H  
ATOM   3049  HZ2 TRP A 204      25.383 -11.314   0.818  1.00  1.28           H  
ATOM   3050  HZ3 TRP A 204      24.669  -9.072   4.421  1.00  1.28           H  
ATOM   3051  HH2 TRP A 204      23.958  -9.803   2.181  1.00  1.28           H  
ATOM   3052  N   GLY A 205      29.158 -14.221   6.668  1.00  1.20           N  
ATOM   3053  CA  GLY A 205      28.827 -15.635   6.748  1.00  1.20           C  
ATOM   3054  C   GLY A 205      27.715 -15.860   7.772  1.00  1.20           C  
ATOM   3055  O   GLY A 205      26.689 -16.500   7.480  1.00  1.20           O  
ATOM   3056  H   GLY A 205      30.122 -13.921   6.817  1.00  1.20           H  
ATOM   3057 1HA  GLY A 205      28.515 -16.000   5.771  1.00  1.20           H  
ATOM   3058 2HA  GLY A 205      29.713 -16.191   7.045  1.00  1.20           H  
ATOM   3059  N   LEU A 206      27.914 -15.333   8.982  1.00  1.12           N  
ATOM   3060  CA  LEU A 206      26.935 -15.520  10.033  1.00  1.12           C  
ATOM   3061  C   LEU A 206      25.594 -14.868   9.675  1.00  1.12           C  
ATOM   3062  O   LEU A 206      24.548 -15.471   9.903  1.00  1.12           O  
ATOM   3063  CB  LEU A 206      27.479 -14.947  11.350  1.00  1.12           C  
ATOM   3064  CG  LEU A 206      28.730 -15.721  11.940  1.00  1.12           C  
ATOM   3065  CD1 LEU A 206      29.242 -14.993  13.181  1.00  1.12           C  
ATOM   3066  CD2 LEU A 206      28.381 -17.154  12.227  1.00  1.12           C  
ATOM   3067  H   LEU A 206      28.771 -14.810   9.177  1.00  1.12           H  
ATOM   3068  HA  LEU A 206      26.775 -16.588  10.165  1.00  1.12           H  
ATOM   3069 1HB  LEU A 206      27.782 -13.914  11.172  1.00  1.12           H  
ATOM   3070 2HB  LEU A 206      26.684 -14.953  12.100  1.00  1.12           H  
ATOM   3071  HG  LEU A 206      29.519 -15.720  11.210  1.00  1.12           H  
ATOM   3072 1HD1 LEU A 206      30.113 -15.503  13.571  1.00  1.12           H  
ATOM   3073 2HD1 LEU A 206      29.511 -13.974  12.908  1.00  1.12           H  
ATOM   3074 3HD1 LEU A 206      28.460 -14.979  13.942  1.00  1.12           H  
ATOM   3075 1HD2 LEU A 206      29.256 -17.661  12.596  1.00  1.12           H  
ATOM   3076 2HD2 LEU A 206      27.612 -17.213  12.948  1.00  1.12           H  
ATOM   3077 3HD2 LEU A 206      28.053 -17.622  11.319  1.00  1.12           H  
ATOM   3078  N   LEU A 207      25.608 -13.692   9.045  1.00  1.06           N  
ATOM   3079  CA  LEU A 207      24.359 -13.014   8.709  1.00  1.06           C  
ATOM   3080  C   LEU A 207      23.520 -13.832   7.740  1.00  1.06           C  
ATOM   3081  O   LEU A 207      22.298 -13.960   7.904  1.00  1.06           O  
ATOM   3082  CB  LEU A 207      24.674 -11.656   8.086  1.00  1.06           C  
ATOM   3083  CG  LEU A 207      25.272 -10.587   9.034  1.00  1.06           C  
ATOM   3084  CD1 LEU A 207      25.744  -9.473   8.229  1.00  1.06           C  
ATOM   3085  CD2 LEU A 207      24.268 -10.131   9.964  1.00  1.06           C  
ATOM   3086  H   LEU A 207      26.494 -13.233   8.847  1.00  1.06           H  
ATOM   3087  HA  LEU A 207      23.799 -12.865   9.619  1.00  1.06           H  
ATOM   3088 1HB  LEU A 207      25.390 -11.813   7.277  1.00  1.06           H  
ATOM   3089 2HB  LEU A 207      23.761 -11.251   7.657  1.00  1.06           H  
ATOM   3090  HG  LEU A 207      26.079 -10.987   9.597  1.00  1.06           H  
ATOM   3091 1HD1 LEU A 207      26.149  -8.710   8.880  1.00  1.06           H  
ATOM   3092 2HD1 LEU A 207      26.496  -9.826   7.569  1.00  1.06           H  
ATOM   3093 3HD1 LEU A 207      24.917  -9.080   7.661  1.00  1.06           H  
ATOM   3094 1HD2 LEU A 207      24.688  -9.365  10.621  1.00  1.06           H  
ATOM   3095 2HD2 LEU A 207      23.442  -9.713   9.400  1.00  1.06           H  
ATOM   3096 3HD2 LEU A 207      23.939 -10.977  10.553  1.00  1.06           H  
ATOM   3097  N   LEU A 208      24.174 -14.440   6.759  1.00  1.01           N  
ATOM   3098  CA  LEU A 208      23.454 -15.261   5.805  1.00  1.01           C  
ATOM   3099  C   LEU A 208      22.870 -16.489   6.492  1.00  1.01           C  
ATOM   3100  O   LEU A 208      21.748 -16.919   6.192  1.00  1.01           O  
ATOM   3101  CB  LEU A 208      24.385 -15.660   4.671  1.00  1.01           C  
ATOM   3102  CG  LEU A 208      24.810 -14.506   3.767  1.00  1.01           C  
ATOM   3103  CD1 LEU A 208      25.823 -15.011   2.781  1.00  1.01           C  
ATOM   3104  CD2 LEU A 208      23.583 -13.930   3.090  1.00  1.01           C  
ATOM   3105  H   LEU A 208      25.184 -14.303   6.657  1.00  1.01           H  
ATOM   3106  HA  LEU A 208      22.636 -14.674   5.394  1.00  1.01           H  
ATOM   3107 1HB  LEU A 208      25.292 -16.088   5.107  1.00  1.01           H  
ATOM   3108 2HB  LEU A 208      23.900 -16.416   4.060  1.00  1.01           H  
ATOM   3109  HG  LEU A 208      25.286 -13.722   4.360  1.00  1.01           H  
ATOM   3110 1HD1 LEU A 208      26.129 -14.209   2.138  1.00  1.01           H  
ATOM   3111 2HD1 LEU A 208      26.687 -15.399   3.321  1.00  1.01           H  
ATOM   3112 3HD1 LEU A 208      25.380 -15.801   2.180  1.00  1.01           H  
ATOM   3113 1HD2 LEU A 208      23.874 -13.107   2.449  1.00  1.01           H  
ATOM   3114 2HD2 LEU A 208      23.099 -14.702   2.493  1.00  1.01           H  
ATOM   3115 3HD2 LEU A 208      22.897 -13.570   3.851  1.00  1.01           H  
ATOM   3116  N   SER A 209      23.622 -17.034   7.444  1.00  0.96           N  
ATOM   3117  CA  SER A 209      23.193 -18.202   8.186  1.00  0.96           C  
ATOM   3118  C   SER A 209      21.935 -17.896   8.986  1.00  0.96           C  
ATOM   3119  O   SER A 209      21.018 -18.728   9.054  1.00  0.96           O  
ATOM   3120  CB  SER A 209      24.303 -18.641   9.088  1.00  0.96           C  
ATOM   3121  OG  SER A 209      25.391 -19.027   8.317  1.00  0.96           O  
ATOM   3122  H   SER A 209      24.549 -16.647   7.634  1.00  0.96           H  
ATOM   3123  HA  SER A 209      22.972 -19.002   7.480  1.00  0.96           H  
ATOM   3124 1HB  SER A 209      24.588 -17.856   9.762  1.00  0.96           H  
ATOM   3125 2HB  SER A 209      23.970 -19.479   9.693  1.00  0.96           H  
ATOM   3126  HG  SER A 209      25.728 -18.207   7.887  1.00  0.96           H  
ATOM   3127  N   LEU A 210      21.870 -16.679   9.545  1.00  0.92           N  
ATOM   3128  CA  LEU A 210      20.718 -16.275  10.339  1.00  0.92           C  
ATOM   3129  C   LEU A 210      19.478 -16.285   9.460  1.00  0.92           C  
ATOM   3130  O   LEU A 210      18.448 -16.849   9.838  1.00  0.92           O  
ATOM   3131  CB  LEU A 210      20.922 -14.839  10.877  1.00  0.92           C  
ATOM   3132  CG  LEU A 210      22.022 -14.684  11.865  1.00  0.92           C  
ATOM   3133  CD1 LEU A 210      22.226 -13.220  12.208  1.00  0.92           C  
ATOM   3134  CD2 LEU A 210      21.695 -15.466  13.004  1.00  0.92           C  
ATOM   3135  H   LEU A 210      22.672 -16.053   9.455  1.00  0.92           H  
ATOM   3136  HA  LEU A 210      20.583 -16.974  11.164  1.00  0.92           H  
ATOM   3137 1HB  LEU A 210      21.121 -14.175  10.048  1.00  0.92           H  
ATOM   3138 2HB  LEU A 210      19.996 -14.516  11.357  1.00  0.92           H  
ATOM   3139  HG  LEU A 210      22.917 -15.050  11.448  1.00  0.92           H  
ATOM   3140 1HD1 LEU A 210      23.040 -13.112  12.912  1.00  0.92           H  
ATOM   3141 2HD1 LEU A 210      22.452 -12.674  11.322  1.00  0.92           H  
ATOM   3142 3HD1 LEU A 210      21.329 -12.847  12.642  1.00  0.92           H  
ATOM   3143 1HD2 LEU A 210      22.464 -15.423  13.719  1.00  0.92           H  
ATOM   3144 2HD2 LEU A 210      20.777 -15.074  13.430  1.00  0.92           H  
ATOM   3145 3HD2 LEU A 210      21.565 -16.500  12.695  1.00  0.92           H  
ATOM   3146  N   ARG A 211      19.626 -15.778   8.229  1.00  0.88           N  
ATOM   3147  CA  ARG A 211      18.511 -15.708   7.289  1.00  0.88           C  
ATOM   3148  C   ARG A 211      18.027 -17.122   6.932  1.00  0.88           C  
ATOM   3149  O   ARG A 211      16.823 -17.375   6.751  1.00  0.88           O  
ATOM   3150  CB  ARG A 211      18.941 -14.976   6.028  1.00  0.88           C  
ATOM   3151  CG  ARG A 211      19.229 -13.488   6.186  1.00  0.88           C  
ATOM   3152  CD  ARG A 211      19.699 -12.898   4.896  1.00  0.88           C  
ATOM   3153  NE  ARG A 211      20.071 -11.495   5.021  1.00  0.88           N  
ATOM   3154  CZ  ARG A 211      20.646 -10.765   4.040  1.00  0.88           C  
ATOM   3155  NH1 ARG A 211      20.895 -11.314   2.870  1.00  0.88           N  
ATOM   3156  NH2 ARG A 211      20.954  -9.497   4.252  1.00  0.88           N  
ATOM   3157  H   ARG A 211      20.525 -15.358   7.978  1.00  0.88           H  
ATOM   3158  HA  ARG A 211      17.700 -15.162   7.767  1.00  0.88           H  
ATOM   3159 1HB  ARG A 211      19.840 -15.433   5.633  1.00  0.88           H  
ATOM   3160 2HB  ARG A 211      18.168 -15.084   5.270  1.00  0.88           H  
ATOM   3161 1HG  ARG A 211      18.337 -12.966   6.515  1.00  0.88           H  
ATOM   3162 2HG  ARG A 211      20.016 -13.359   6.927  1.00  0.88           H  
ATOM   3163 1HD  ARG A 211      20.568 -13.450   4.551  1.00  0.88           H  
ATOM   3164 2HD  ARG A 211      18.906 -12.975   4.155  1.00  0.88           H  
ATOM   3165  HE  ARG A 211      19.892 -11.038   5.905  1.00  0.88           H  
ATOM   3166 1HH1 ARG A 211      20.650 -12.280   2.704  1.00  0.88           H  
ATOM   3167 2HH1 ARG A 211      21.312 -10.767   2.132  1.00  0.88           H  
ATOM   3168 1HH2 ARG A 211      20.758  -9.073   5.148  1.00  0.88           H  
ATOM   3169 2HH2 ARG A 211      21.378  -8.951   3.517  1.00  0.88           H  
ATOM   3170  N   GLY A 212      18.977 -18.057   6.856  1.00  0.85           N  
ATOM   3171  CA  GLY A 212      18.675 -19.458   6.595  1.00  0.85           C  
ATOM   3172  C   GLY A 212      17.757 -20.001   7.690  1.00  0.85           C  
ATOM   3173  O   GLY A 212      16.701 -20.578   7.406  1.00  0.85           O  
ATOM   3174  H   GLY A 212      19.953 -17.773   6.966  1.00  0.85           H  
ATOM   3175 1HA  GLY A 212      18.201 -19.560   5.619  1.00  0.85           H  
ATOM   3176 2HA  GLY A 212      19.606 -20.028   6.575  1.00  0.85           H  
ATOM   3177  N   GLY A 213      18.165 -19.797   8.943  1.00  0.85           N  
ATOM   3178  CA  GLY A 213      17.428 -20.269  10.121  1.00  0.85           C  
ATOM   3179  C   GLY A 213      16.003 -19.753  10.114  1.00  0.85           C  
ATOM   3180  O   GLY A 213      15.044 -20.520  10.270  1.00  0.85           O  
ATOM   3181  H   GLY A 213      19.050 -19.298   9.075  1.00  0.85           H  
ATOM   3182 1HA  GLY A 213      17.425 -21.356  10.140  1.00  0.85           H  
ATOM   3183 2HA  GLY A 213      17.939 -19.933  11.027  1.00  0.85           H  
ATOM   3184  N   ASP A 214      15.874 -18.455   9.890  1.00  0.86           N  
ATOM   3185  CA  ASP A 214      14.590 -17.778   9.848  1.00  0.86           C  
ATOM   3186  C   ASP A 214      13.650 -18.364   8.805  1.00  0.86           C  
ATOM   3187  O   ASP A 214      12.504 -18.715   9.099  1.00  0.86           O  
ATOM   3188  CB  ASP A 214      14.876 -16.351   9.465  1.00  0.86           C  
ATOM   3189  CG  ASP A 214      15.511 -15.640  10.504  1.00  0.86           C  
ATOM   3190  OD1 ASP A 214      15.347 -16.024  11.636  1.00  0.86           O  
ATOM   3191  OD2 ASP A 214      16.274 -14.749  10.201  1.00  0.86           O  
ATOM   3192  H   ASP A 214      16.727 -17.905   9.760  1.00  0.86           H  
ATOM   3193  HA  ASP A 214      14.127 -17.838  10.834  1.00  0.86           H  
ATOM   3194 1HB  ASP A 214      15.527 -16.337   8.607  1.00  0.86           H  
ATOM   3195 2HB  ASP A 214      13.964 -15.837   9.184  1.00  0.86           H  
ATOM   3196  N   THR A 215      14.170 -18.596   7.608  1.00  0.92           N  
ATOM   3197  CA  THR A 215      13.366 -19.159   6.541  1.00  0.92           C  
ATOM   3198  C   THR A 215      12.904 -20.569   6.917  1.00  0.92           C  
ATOM   3199  O   THR A 215      11.727 -20.934   6.759  1.00  0.92           O  
ATOM   3200  CB  THR A 215      14.185 -19.196   5.247  1.00  0.92           C  
ATOM   3201  OG1 THR A 215      14.583 -17.860   4.893  1.00  0.92           O  
ATOM   3202  CG2 THR A 215      13.363 -19.787   4.144  1.00  0.92           C  
ATOM   3203  H   THR A 215      15.137 -18.322   7.410  1.00  0.92           H  
ATOM   3204  HA  THR A 215      12.487 -18.537   6.402  1.00  0.92           H  
ATOM   3205  HB  THR A 215      15.079 -19.803   5.401  1.00  0.92           H  
ATOM   3206  HG1 THR A 215      15.290 -17.573   5.516  1.00  0.92           H  
ATOM   3207 1HG2 THR A 215      13.949 -19.818   3.229  1.00  0.92           H  
ATOM   3208 2HG2 THR A 215      13.075 -20.798   4.428  1.00  0.92           H  
ATOM   3209 3HG2 THR A 215      12.477 -19.187   3.983  1.00  0.92           H  
ATOM   3210  N   ARG A 216      13.839 -21.350   7.461  1.00  1.06           N  
ATOM   3211  CA  ARG A 216      13.586 -22.718   7.873  1.00  1.06           C  
ATOM   3212  C   ARG A 216      12.586 -22.807   9.020  1.00  1.06           C  
ATOM   3213  O   ARG A 216      11.908 -23.816   9.157  1.00  1.06           O  
ATOM   3214  CB  ARG A 216      14.882 -23.411   8.257  1.00  1.06           C  
ATOM   3215  CG  ARG A 216      15.803 -23.719   7.080  1.00  1.06           C  
ATOM   3216  CD  ARG A 216      17.081 -24.306   7.529  1.00  1.06           C  
ATOM   3217  NE  ARG A 216      17.966 -24.604   6.415  1.00  1.06           N  
ATOM   3218  CZ  ARG A 216      19.177 -25.184   6.528  1.00  1.06           C  
ATOM   3219  NH1 ARG A 216      19.634 -25.544   7.706  1.00  1.06           N  
ATOM   3220  NH2 ARG A 216      19.905 -25.398   5.448  1.00  1.06           N  
ATOM   3221  H   ARG A 216      14.787 -20.982   7.570  1.00  1.06           H  
ATOM   3222  HA  ARG A 216      13.169 -23.251   7.019  1.00  1.06           H  
ATOM   3223 1HB  ARG A 216      15.438 -22.778   8.946  1.00  1.06           H  
ATOM   3224 2HB  ARG A 216      14.662 -24.344   8.771  1.00  1.06           H  
ATOM   3225 1HG  ARG A 216      15.313 -24.432   6.418  1.00  1.06           H  
ATOM   3226 2HG  ARG A 216      16.013 -22.806   6.530  1.00  1.06           H  
ATOM   3227 1HD  ARG A 216      17.575 -23.580   8.163  1.00  1.06           H  
ATOM   3228 2HD  ARG A 216      16.900 -25.222   8.086  1.00  1.06           H  
ATOM   3229  HE  ARG A 216      17.653 -24.347   5.488  1.00  1.06           H  
ATOM   3230 1HH1 ARG A 216      19.080 -25.384   8.535  1.00  1.06           H  
ATOM   3231 2HH1 ARG A 216      20.542 -25.980   7.783  1.00  1.06           H  
ATOM   3232 1HH2 ARG A 216      19.555 -25.124   4.540  1.00  1.06           H  
ATOM   3233 2HH2 ARG A 216      20.811 -25.834   5.529  1.00  1.06           H  
ATOM   3234  N   SER A 217      12.460 -21.756   9.836  1.00  1.31           N  
ATOM   3235  CA  SER A 217      11.510 -21.774  10.952  1.00  1.31           C  
ATOM   3236  C   SER A 217      10.066 -21.657  10.478  1.00  1.31           C  
ATOM   3237  O   SER A 217       9.133 -21.867  11.258  1.00  1.31           O  
ATOM   3238  CB  SER A 217      11.786 -20.660  11.934  1.00  1.31           C  
ATOM   3239  OG  SER A 217      11.418 -19.397  11.428  1.00  1.31           O  
ATOM   3240  H   SER A 217      13.074 -20.949   9.712  1.00  1.31           H  
ATOM   3241  HA  SER A 217      11.602 -22.717  11.474  1.00  1.31           H  
ATOM   3242 1HB  SER A 217      11.255 -20.853  12.868  1.00  1.31           H  
ATOM   3243 2HB  SER A 217      12.850 -20.656  12.165  1.00  1.31           H  
ATOM   3244  HG  SER A 217      11.850 -19.298  10.560  1.00  1.31           H  
ATOM   3245  N   VAL A 218       9.876 -21.305   9.209  1.00  1.73           N  
ATOM   3246  CA  VAL A 218       8.559 -21.129   8.643  1.00  1.73           C  
ATOM   3247  C   VAL A 218       8.154 -22.280   7.747  1.00  1.73           C  
ATOM   3248  O   VAL A 218       7.049 -22.815   7.860  1.00  1.73           O  
ATOM   3249  CB  VAL A 218       8.513 -19.873   7.797  1.00  1.73           C  
ATOM   3250  CG1 VAL A 218       7.163 -19.781   7.149  1.00  1.73           C  
ATOM   3251  CG2 VAL A 218       8.802 -18.671   8.630  1.00  1.73           C  
ATOM   3252  H   VAL A 218      10.677 -21.153   8.599  1.00  1.73           H  
ATOM   3253  HA  VAL A 218       7.840 -21.043   9.458  1.00  1.73           H  
ATOM   3254  HB  VAL A 218       9.260 -19.948   7.007  1.00  1.73           H  
ATOM   3255 1HG1 VAL A 218       7.144 -18.916   6.537  1.00  1.73           H  
ATOM   3256 2HG1 VAL A 218       6.987 -20.663   6.536  1.00  1.73           H  
ATOM   3257 3HG1 VAL A 218       6.392 -19.708   7.915  1.00  1.73           H  
ATOM   3258 1HG2 VAL A 218       8.767 -17.800   8.005  1.00  1.73           H  
ATOM   3259 2HG2 VAL A 218       8.056 -18.590   9.410  1.00  1.73           H  
ATOM   3260 3HG2 VAL A 218       9.794 -18.761   9.074  1.00  1.73           H  
ATOM   3261  N   HIS A 219       9.053 -22.676   6.848  1.00  2.40           N  
ATOM   3262  CA  HIS A 219       8.717 -23.681   5.843  1.00  2.40           C  
ATOM   3263  C   HIS A 219       8.051 -24.987   6.341  1.00  2.40           C  
ATOM   3264  O   HIS A 219       7.108 -25.440   5.700  1.00  2.40           O  
ATOM   3265  CB  HIS A 219       9.929 -23.994   4.960  1.00  2.40           C  
ATOM   3266  CG  HIS A 219      10.213 -22.915   3.957  1.00  2.40           C  
ATOM   3267  ND1 HIS A 219      11.354 -22.898   3.182  1.00  2.40           N  
ATOM   3268  CD2 HIS A 219       9.500 -21.818   3.603  1.00  2.40           C  
ATOM   3269  CE1 HIS A 219      11.322 -21.845   2.383  1.00  2.40           C  
ATOM   3270  NE2 HIS A 219      10.210 -21.175   2.618  1.00  2.40           N  
ATOM   3271  H   HIS A 219       9.970 -22.220   6.827  1.00  2.40           H  
ATOM   3272  HA  HIS A 219       7.987 -23.229   5.171  1.00  2.40           H  
ATOM   3273 1HB  HIS A 219      10.822 -24.101   5.568  1.00  2.40           H  
ATOM   3274 2HB  HIS A 219       9.770 -24.932   4.431  1.00  2.40           H  
ATOM   3275  HD2 HIS A 219       8.537 -21.509   4.014  1.00  2.40           H  
ATOM   3276  HE1 HIS A 219      12.086 -21.575   1.656  1.00  2.40           H  
ATOM   3277  HE2 HIS A 219       9.924 -20.328   2.147  1.00  2.40           H  
ATOM   3278  N   PRO A 220       8.452 -25.628   7.454  1.00  3.34           N  
ATOM   3279  CA  PRO A 220       7.834 -26.838   7.973  1.00  3.34           C  
ATOM   3280  C   PRO A 220       6.334 -26.683   8.259  1.00  3.34           C  
ATOM   3281  O   PRO A 220       5.625 -27.684   8.370  1.00  3.34           O  
ATOM   3282  CB  PRO A 220       8.624 -27.091   9.261  1.00  3.34           C  
ATOM   3283  CG  PRO A 220       9.950 -26.430   9.018  1.00  3.34           C  
ATOM   3284  CD  PRO A 220       9.618 -25.206   8.215  1.00  3.34           C  
ATOM   3285  HA  PRO A 220       8.000 -27.653   7.253  1.00  3.34           H  
ATOM   3286 1HB  PRO A 220       8.086 -26.656  10.116  1.00  3.34           H  
ATOM   3287 2HB  PRO A 220       8.707 -28.171   9.445  1.00  3.34           H  
ATOM   3288 1HG  PRO A 220      10.435 -26.172   9.975  1.00  3.34           H  
ATOM   3289 2HG  PRO A 220      10.631 -27.111   8.491  1.00  3.34           H  
ATOM   3290 1HD  PRO A 220       9.377 -24.402   8.916  1.00  3.34           H  
ATOM   3291 2HD  PRO A 220      10.452 -24.967   7.572  1.00  3.34           H  
ATOM   3292  N   SER A 221       5.846 -25.442   8.423  1.00  4.53           N  
ATOM   3293  CA  SER A 221       4.433 -25.224   8.706  1.00  4.53           C  
ATOM   3294  C   SER A 221       3.546 -25.230   7.449  1.00  4.53           C  
ATOM   3295  O   SER A 221       2.317 -25.209   7.573  1.00  4.53           O  
ATOM   3296  CB  SER A 221       4.241 -23.920   9.465  1.00  4.53           C  
ATOM   3297  OG  SER A 221       4.525 -22.801   8.669  1.00  4.53           O  
ATOM   3298  H   SER A 221       6.434 -24.617   8.312  1.00  4.53           H  
ATOM   3299  HA  SER A 221       4.095 -26.035   9.350  1.00  4.53           H  
ATOM   3300 1HB  SER A 221       3.217 -23.860   9.826  1.00  4.53           H  
ATOM   3301 2HB  SER A 221       4.896 -23.918  10.335  1.00  4.53           H  
ATOM   3302  HG  SER A 221       5.424 -22.944   8.308  1.00  4.53           H  
ATOM   3303  N   LEU A 222       4.151 -25.231   6.251  1.00  5.81           N  
ATOM   3304  CA  LEU A 222       3.377 -25.188   5.010  1.00  5.81           C  
ATOM   3305  C   LEU A 222       4.249 -25.455   3.782  1.00  5.81           C  
ATOM   3306  O   LEU A 222       4.106 -26.496   3.137  1.00  5.81           O  
ATOM   3307  OXT LEU A 222       4.877 -24.517   3.286  1.00  5.81           O  
ATOM   3308  CB  LEU A 222       2.682 -23.822   4.851  1.00  5.81           C  
ATOM   3309  CG  LEU A 222       1.814 -23.654   3.596  1.00  5.81           C  
ATOM   3310  CD1 LEU A 222       0.626 -24.605   3.681  1.00  5.81           C  
ATOM   3311  CD2 LEU A 222       1.343 -22.209   3.503  1.00  5.81           C  
ATOM   3312  H   LEU A 222       5.170 -25.271   6.196  1.00  5.81           H  
ATOM   3313  HA  LEU A 222       2.613 -25.963   5.059  1.00  5.81           H  
ATOM   3314 1HB  LEU A 222       2.038 -23.642   5.706  1.00  5.81           H  
ATOM   3315 2HB  LEU A 222       3.449 -23.046   4.835  1.00  5.81           H  
ATOM   3316  HG  LEU A 222       2.394 -23.907   2.707  1.00  5.81           H  
ATOM   3317 1HD1 LEU A 222       0.005 -24.494   2.792  1.00  5.81           H  
ATOM   3318 2HD1 LEU A 222       0.985 -25.632   3.746  1.00  5.81           H  
ATOM   3319 3HD1 LEU A 222       0.036 -24.370   4.567  1.00  5.81           H  
ATOM   3320 1HD2 LEU A 222       0.723 -22.084   2.615  1.00  5.81           H  
ATOM   3321 2HD2 LEU A 222       0.760 -21.962   4.391  1.00  5.81           H  
ATOM   3322 3HD2 LEU A 222       2.207 -21.548   3.440  1.00  5.81           H  
TER    3323
ENDMDL

