REMARK ID 686166 MODEL 1 2025-08-16_00000321_full_19
PFRMAT TS
TARGET 2025-08-16_00000321_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   8       1.432  -0.692  -0.549  1.00  6.57           N  
ATOM      2  CA  GLU A   8       2.484  -0.215   0.343  1.00  6.57           C  
ATOM      3  C   GLU A   8       2.140   1.120   1.015  1.00  6.57           C  
ATOM      4  O   GLU A   8       1.580   1.147   2.119  1.00  6.57           O  
ATOM      5  CB  GLU A   8       3.812  -0.098  -0.418  1.00  6.57           C  
ATOM      6  CG  GLU A   8       4.422  -1.451  -0.823  1.00  6.57           C  
ATOM      7  CD  GLU A   8       5.715  -1.342  -1.621  1.00  6.57           C  
ATOM      8  OE1 GLU A   8       6.105  -0.250  -1.963  1.00  6.57           O  
ATOM      9  OE2 GLU A   8       6.308  -2.364  -1.882  1.00  6.57           O  
ATOM     10 1H   GLU A   8       1.824  -1.368  -1.190  1.00  6.57           H  
ATOM     11 2H   GLU A   8       0.701  -1.133  -0.009  1.00  6.57           H  
ATOM     12 3H   GLU A   8       1.049   0.079  -1.074  1.00  6.57           H  
ATOM     13  HA  GLU A   8       2.615  -0.957   1.132  1.00  6.57           H  
ATOM     14 1HB  GLU A   8       3.664   0.480  -1.329  1.00  6.57           H  
ATOM     15 2HB  GLU A   8       4.542   0.433   0.196  1.00  6.57           H  
ATOM     16 1HG  GLU A   8       4.618  -2.026   0.081  1.00  6.57           H  
ATOM     17 2HG  GLU A   8       3.687  -1.999  -1.412  1.00  6.57           H  
ATOM     18  N   ASN A   9       2.412   2.230   0.324  1.00  5.90           N  
ATOM     19  CA  ASN A   9       2.176   3.562   0.891  1.00  5.90           C  
ATOM     20  C   ASN A   9       0.728   3.795   1.292  1.00  5.90           C  
ATOM     21  O   ASN A   9       0.464   4.464   2.286  1.00  5.90           O  
ATOM     22  CB  ASN A   9       2.608   4.634  -0.085  1.00  5.90           C  
ATOM     23  CG  ASN A   9       4.102   4.746  -0.198  1.00  5.90           C  
ATOM     24  OD1 ASN A   9       4.848   4.294   0.680  1.00  5.90           O  
ATOM     25  ND2 ASN A   9       4.558   5.341  -1.270  1.00  5.90           N  
ATOM     26  H   ASN A   9       2.850   2.167  -0.586  1.00  5.90           H  
ATOM     27  HA  ASN A   9       2.779   3.657   1.796  1.00  5.90           H  
ATOM     28 1HB  ASN A   9       2.193   4.419  -1.070  1.00  5.90           H  
ATOM     29 2HB  ASN A   9       2.204   5.597   0.235  1.00  5.90           H  
ATOM     30 1HD2 ASN A   9       5.545   5.445  -1.403  1.00  5.90           H  
ATOM     31 2HD2 ASN A   9       3.922   5.691  -1.957  1.00  5.90           H  
ATOM     32  N   LEU A  10      -0.215   3.212   0.561  1.00  5.08           N  
ATOM     33  CA  LEU A  10      -1.617   3.406   0.891  1.00  5.08           C  
ATOM     34  C   LEU A  10      -1.954   2.826   2.266  1.00  5.08           C  
ATOM     35  O   LEU A  10      -2.848   3.324   2.956  1.00  5.08           O  
ATOM     36  CB  LEU A  10      -2.503   2.769  -0.179  1.00  5.08           C  
ATOM     37  CG  LEU A  10      -2.449   3.450  -1.549  1.00  5.08           C  
ATOM     38  CD1 LEU A  10      -3.266   2.644  -2.550  1.00  5.08           C  
ATOM     39  CD2 LEU A  10      -2.973   4.869  -1.417  1.00  5.08           C  
ATOM     40  H   LEU A  10       0.042   2.665  -0.242  1.00  5.08           H  
ATOM     41  HA  LEU A  10      -1.817   4.477   0.911  1.00  5.08           H  
ATOM     42 1HB  LEU A  10      -2.207   1.731  -0.307  1.00  5.08           H  
ATOM     43 2HB  LEU A  10      -3.536   2.793   0.165  1.00  5.08           H  
ATOM     44  HG  LEU A  10      -1.419   3.482  -1.902  1.00  5.08           H  
ATOM     45 1HD1 LEU A  10      -3.221   3.124  -3.527  1.00  5.08           H  
ATOM     46 2HD1 LEU A  10      -2.860   1.635  -2.624  1.00  5.08           H  
ATOM     47 3HD1 LEU A  10      -4.302   2.595  -2.217  1.00  5.08           H  
ATOM     48 1HD2 LEU A  10      -2.931   5.366  -2.387  1.00  5.08           H  
ATOM     49 2HD2 LEU A  10      -4.005   4.847  -1.066  1.00  5.08           H  
ATOM     50 3HD2 LEU A  10      -2.360   5.417  -0.704  1.00  5.08           H  
ATOM     51  N   TYR A  11      -1.279   1.738   2.661  1.00  4.16           N  
ATOM     52  CA  TYR A  11      -1.527   1.138   3.965  1.00  4.16           C  
ATOM     53  C   TYR A  11      -1.093   2.131   5.022  1.00  4.16           C  
ATOM     54  O   TYR A  11      -1.823   2.430   5.978  1.00  4.16           O  
ATOM     55  CB  TYR A  11      -0.777  -0.180   4.138  1.00  4.16           C  
ATOM     56  CG  TYR A  11      -0.988  -0.806   5.497  1.00  4.16           C  
ATOM     57  CD1 TYR A  11      -2.159  -1.499   5.768  1.00  4.16           C  
ATOM     58  CD2 TYR A  11      -0.014  -0.678   6.478  1.00  4.16           C  
ATOM     59  CE1 TYR A  11      -2.354  -2.066   7.013  1.00  4.16           C  
ATOM     60  CE2 TYR A  11      -0.209  -1.242   7.723  1.00  4.16           C  
ATOM     61  CZ  TYR A  11      -1.373  -1.935   7.992  1.00  4.16           C  
ATOM     62  OH  TYR A  11      -1.568  -2.500   9.233  1.00  4.16           O  
ATOM     63  H   TYR A  11      -0.517   1.376   2.099  1.00  4.16           H  
ATOM     64  HA  TYR A  11      -2.596   0.961   4.080  1.00  4.16           H  
ATOM     65 1HB  TYR A  11      -1.101  -0.889   3.378  1.00  4.16           H  
ATOM     66 2HB  TYR A  11       0.289  -0.016   4.003  1.00  4.16           H  
ATOM     67  HD1 TYR A  11      -2.925  -1.597   4.998  1.00  4.16           H  
ATOM     68  HD2 TYR A  11       0.903  -0.129   6.262  1.00  4.16           H  
ATOM     69  HE1 TYR A  11      -3.273  -2.611   7.227  1.00  4.16           H  
ATOM     70  HE2 TYR A  11       0.556  -1.141   8.492  1.00  4.16           H  
ATOM     71  HH  TYR A  11      -0.818  -2.294   9.797  1.00  4.16           H  
ATOM     72  N   PHE A  12       0.130   2.633   4.842  1.00  3.26           N  
ATOM     73  CA  PHE A  12       0.706   3.590   5.775  1.00  3.26           C  
ATOM     74  C   PHE A  12      -0.188   4.812   5.912  1.00  3.26           C  
ATOM     75  O   PHE A  12      -0.538   5.230   7.022  1.00  3.26           O  
ATOM     76  CB  PHE A  12       2.074   4.067   5.301  1.00  3.26           C  
ATOM     77  CG  PHE A  12       2.669   5.094   6.209  1.00  3.26           C  
ATOM     78  CD1 PHE A  12       3.408   4.715   7.317  1.00  3.26           C  
ATOM     79  CD2 PHE A  12       2.455   6.451   5.984  1.00  3.26           C  
ATOM     80  CE1 PHE A  12       3.939   5.664   8.162  1.00  3.26           C  
ATOM     81  CE2 PHE A  12       2.974   7.390   6.837  1.00  3.26           C  
ATOM     82  CZ  PHE A  12       3.722   6.990   7.918  1.00  3.26           C  
ATOM     83  H   PHE A  12       0.659   2.335   4.018  1.00  3.26           H  
ATOM     84  HA  PHE A  12       0.802   3.113   6.751  1.00  3.26           H  
ATOM     85 1HB  PHE A  12       2.756   3.222   5.235  1.00  3.26           H  
ATOM     86 2HB  PHE A  12       1.991   4.499   4.308  1.00  3.26           H  
ATOM     87  HD1 PHE A  12       3.575   3.656   7.512  1.00  3.26           H  
ATOM     88  HD2 PHE A  12       1.862   6.762   5.125  1.00  3.26           H  
ATOM     89  HE1 PHE A  12       4.532   5.362   9.033  1.00  3.26           H  
ATOM     90  HE2 PHE A  12       2.794   8.445   6.661  1.00  3.26           H  
ATOM     91  HZ  PHE A  12       4.139   7.717   8.585  1.00  3.26           H  
ATOM     92  N   GLN A  13      -0.568   5.378   4.768  1.00  2.49           N  
ATOM     93  CA  GLN A  13      -1.374   6.579   4.755  1.00  2.49           C  
ATOM     94  C   GLN A  13      -2.719   6.323   5.399  1.00  2.49           C  
ATOM     95  O   GLN A  13      -3.183   7.144   6.191  1.00  2.49           O  
ATOM     96  CB  GLN A  13      -1.563   7.055   3.317  1.00  2.49           C  
ATOM     97  CG  GLN A  13      -0.290   7.596   2.669  1.00  2.49           C  
ATOM     98  CD  GLN A  13      -0.466   7.881   1.185  1.00  2.49           C  
ATOM     99  OE1 GLN A  13      -1.459   7.483   0.569  1.00  2.49           O  
ATOM    100  NE2 GLN A  13       0.506   8.569   0.598  1.00  2.49           N  
ATOM    101  H   GLN A  13      -0.263   4.975   3.885  1.00  2.49           H  
ATOM    102  HA  GLN A  13      -0.859   7.350   5.326  1.00  2.49           H  
ATOM    103 1HB  GLN A  13      -1.918   6.222   2.711  1.00  2.49           H  
ATOM    104 2HB  GLN A  13      -2.324   7.832   3.286  1.00  2.49           H  
ATOM    105 1HG  GLN A  13      -0.020   8.528   3.163  1.00  2.49           H  
ATOM    106 2HG  GLN A  13       0.510   6.872   2.792  1.00  2.49           H  
ATOM    107 1HE2 GLN A  13       0.448   8.786  -0.377  1.00  2.49           H  
ATOM    108 2HE2 GLN A  13       1.295   8.873   1.131  1.00  2.49           H  
ATOM    109  N   SER A  14      -3.319   5.160   5.133  1.00  1.89           N  
ATOM    110  CA  SER A  14      -4.603   4.842   5.724  1.00  1.89           C  
ATOM    111  C   SER A  14      -4.483   4.770   7.235  1.00  1.89           C  
ATOM    112  O   SER A  14      -5.340   5.295   7.943  1.00  1.89           O  
ATOM    113  CB  SER A  14      -5.122   3.523   5.195  1.00  1.89           C  
ATOM    114  OG  SER A  14      -5.393   3.601   3.822  1.00  1.89           O  
ATOM    115  H   SER A  14      -2.912   4.496   4.474  1.00  1.89           H  
ATOM    116  HA  SER A  14      -5.309   5.632   5.467  1.00  1.89           H  
ATOM    117 1HB  SER A  14      -4.383   2.742   5.377  1.00  1.89           H  
ATOM    118 2HB  SER A  14      -6.027   3.249   5.733  1.00  1.89           H  
ATOM    119  HG  SER A  14      -4.511   3.655   3.388  1.00  1.89           H  
ATOM    120  N   SER A  15      -3.398   4.164   7.734  1.00  1.45           N  
ATOM    121  CA  SER A  15      -3.205   4.029   9.172  1.00  1.45           C  
ATOM    122  C   SER A  15      -3.119   5.405   9.820  1.00  1.45           C  
ATOM    123  O   SER A  15      -3.708   5.650  10.881  1.00  1.45           O  
ATOM    124  CB  SER A  15      -1.936   3.250   9.451  1.00  1.45           C  
ATOM    125  OG  SER A  15      -2.039   1.929   8.978  1.00  1.45           O  
ATOM    126  H   SER A  15      -2.715   3.748   7.097  1.00  1.45           H  
ATOM    127  HA  SER A  15      -4.060   3.494   9.591  1.00  1.45           H  
ATOM    128 1HB  SER A  15      -1.092   3.743   8.974  1.00  1.45           H  
ATOM    129 2HB  SER A  15      -1.745   3.243  10.520  1.00  1.45           H  
ATOM    130  HG  SER A  15      -2.102   2.004   8.002  1.00  1.45           H  
ATOM    131  N   LEU A  16      -2.419   6.321   9.157  1.00  1.15           N  
ATOM    132  CA  LEU A  16      -2.301   7.675   9.664  1.00  1.15           C  
ATOM    133  C   LEU A  16      -3.663   8.355   9.646  1.00  1.15           C  
ATOM    134  O   LEU A  16      -4.029   9.043  10.603  1.00  1.15           O  
ATOM    135  CB  LEU A  16      -1.220   8.445   8.905  1.00  1.15           C  
ATOM    136  CG  LEU A  16      -0.992   9.881   9.354  1.00  1.15           C  
ATOM    137  CD1 LEU A  16      -0.716   9.930  10.849  1.00  1.15           C  
ATOM    138  CD2 LEU A  16       0.230  10.414   8.645  1.00  1.15           C  
ATOM    139  H   LEU A  16      -1.935   6.056   8.296  1.00  1.15           H  
ATOM    140  HA  LEU A  16      -1.968   7.617  10.701  1.00  1.15           H  
ATOM    141 1HB  LEU A  16      -0.274   7.904   9.014  1.00  1.15           H  
ATOM    142 2HB  LEU A  16      -1.487   8.458   7.847  1.00  1.15           H  
ATOM    143  HG  LEU A  16      -1.861  10.479   9.119  1.00  1.15           H  
ATOM    144 1HD1 LEU A  16      -0.527  10.954  11.164  1.00  1.15           H  
ATOM    145 2HD1 LEU A  16      -1.576   9.537  11.388  1.00  1.15           H  
ATOM    146 3HD1 LEU A  16       0.138   9.333  11.069  1.00  1.15           H  
ATOM    147 1HD2 LEU A  16       0.403  11.430   8.979  1.00  1.15           H  
ATOM    148 2HD2 LEU A  16       1.096   9.800   8.895  1.00  1.15           H  
ATOM    149 3HD2 LEU A  16       0.066  10.389   7.571  1.00  1.15           H  
ATOM    150  N   LYS A  17      -4.444   8.148   8.583  1.00  0.96           N  
ATOM    151  CA  LYS A  17      -5.752   8.780   8.532  1.00  0.96           C  
ATOM    152  C   LYS A  17      -6.648   8.217   9.634  1.00  0.96           C  
ATOM    153  O   LYS A  17      -7.437   8.965  10.219  1.00  0.96           O  
ATOM    154  CB  LYS A  17      -6.417   8.578   7.170  1.00  0.96           C  
ATOM    155  CG  LYS A  17      -5.720   9.279   6.018  1.00  0.96           C  
ATOM    156  CD  LYS A  17      -5.709  10.774   6.171  1.00  0.96           C  
ATOM    157  CE  LYS A  17      -5.021  11.408   4.980  1.00  0.96           C  
ATOM    158  NZ  LYS A  17      -4.870  12.849   5.135  1.00  0.96           N  
ATOM    159  H   LYS A  17      -4.111   7.584   7.801  1.00  0.96           H  
ATOM    160  HA  LYS A  17      -5.628   9.848   8.702  1.00  0.96           H  
ATOM    161 1HB  LYS A  17      -6.443   7.512   6.941  1.00  0.96           H  
ATOM    162 2HB  LYS A  17      -7.446   8.928   7.210  1.00  0.96           H  
ATOM    163 1HG  LYS A  17      -4.696   8.955   5.973  1.00  0.96           H  
ATOM    164 2HG  LYS A  17      -6.205   9.013   5.082  1.00  0.96           H  
ATOM    165 1HD  LYS A  17      -6.728  11.154   6.245  1.00  0.96           H  
ATOM    166 2HD  LYS A  17      -5.164  11.051   7.075  1.00  0.96           H  
ATOM    167 1HE  LYS A  17      -4.030  10.968   4.868  1.00  0.96           H  
ATOM    168 2HE  LYS A  17      -5.601  11.210   4.081  1.00  0.96           H  
ATOM    169 1HZ  LYS A  17      -4.361  13.238   4.341  1.00  0.96           H  
ATOM    170 2HZ  LYS A  17      -5.757  13.306   5.229  1.00  0.96           H  
ATOM    171 3HZ  LYS A  17      -4.277  13.057   5.950  1.00  0.96           H  
ATOM    172  N   GLU A  18      -6.506   6.922   9.958  1.00  0.84           N  
ATOM    173  CA  GLU A  18      -7.291   6.350  11.046  1.00  0.84           C  
ATOM    174  C   GLU A  18      -6.921   7.019  12.369  1.00  0.84           C  
ATOM    175  O   GLU A  18      -7.806   7.319  13.174  1.00  0.84           O  
ATOM    176  CB  GLU A  18      -7.124   4.823  11.151  1.00  0.84           C  
ATOM    177  CG  GLU A  18      -7.789   4.018  10.022  1.00  0.84           C  
ATOM    178  CD  GLU A  18      -7.614   2.512  10.163  1.00  0.84           C  
ATOM    179  OE1 GLU A  18      -6.929   2.082  11.063  1.00  0.84           O  
ATOM    180  OE2 GLU A  18      -8.175   1.795   9.364  1.00  0.84           O  
ATOM    181  H   GLU A  18      -5.867   6.335   9.424  1.00  0.84           H  
ATOM    182  HA  GLU A  18      -8.343   6.553  10.849  1.00  0.84           H  
ATOM    183 1HB  GLU A  18      -6.065   4.577  11.146  1.00  0.84           H  
ATOM    184 2HB  GLU A  18      -7.534   4.478  12.098  1.00  0.84           H  
ATOM    185 1HG  GLU A  18      -8.853   4.248  10.015  1.00  0.84           H  
ATOM    186 2HG  GLU A  18      -7.375   4.339   9.073  1.00  0.84           H  
ATOM    187  N   LYS A  19      -5.625   7.313  12.579  1.00  0.77           N  
ATOM    188  CA  LYS A  19      -5.226   7.997  13.808  1.00  0.77           C  
ATOM    189  C   LYS A  19      -5.814   9.400  13.840  1.00  0.77           C  
ATOM    190  O   LYS A  19      -6.282   9.856  14.887  1.00  0.77           O  
ATOM    191  CB  LYS A  19      -3.706   8.068  13.973  1.00  0.77           C  
ATOM    192  CG  LYS A  19      -3.033   6.746  14.319  1.00  0.77           C  
ATOM    193  CD  LYS A  19      -1.537   6.938  14.627  1.00  0.77           C  
ATOM    194  CE  LYS A  19      -0.915   5.651  15.192  1.00  0.77           C  
ATOM    195  NZ  LYS A  19      -0.744   4.590  14.156  1.00  0.77           N  
ATOM    196  H   LYS A  19      -4.924   7.018  11.894  1.00  0.77           H  
ATOM    197  HA  LYS A  19      -5.633   7.446  14.657  1.00  0.77           H  
ATOM    198 1HB  LYS A  19      -3.261   8.438  13.048  1.00  0.77           H  
ATOM    199 2HB  LYS A  19      -3.462   8.781  14.759  1.00  0.77           H  
ATOM    200 1HG  LYS A  19      -3.529   6.299  15.182  1.00  0.77           H  
ATOM    201 2HG  LYS A  19      -3.133   6.066  13.469  1.00  0.77           H  
ATOM    202 1HD  LYS A  19      -1.010   7.207  13.702  1.00  0.77           H  
ATOM    203 2HD  LYS A  19      -1.406   7.749  15.344  1.00  0.77           H  
ATOM    204 1HE  LYS A  19       0.056   5.874  15.619  1.00  0.77           H  
ATOM    205 2HE  LYS A  19      -1.569   5.271  15.974  1.00  0.77           H  
ATOM    206 1HZ  LYS A  19      -0.343   3.771  14.574  1.00  0.77           H  
ATOM    207 2HZ  LYS A  19      -1.632   4.358  13.744  1.00  0.77           H  
ATOM    208 3HZ  LYS A  19      -0.096   4.934  13.425  1.00  0.77           H  
ATOM    209  N   PHE A  20      -5.851  10.073  12.689  1.00  0.74           N  
ATOM    210  CA  PHE A  20      -6.456  11.395  12.664  1.00  0.74           C  
ATOM    211  C   PHE A  20      -7.942  11.310  12.956  1.00  0.74           C  
ATOM    212  O   PHE A  20      -8.471  12.152  13.680  1.00  0.74           O  
ATOM    213  CB  PHE A  20      -6.215  12.117  11.337  1.00  0.74           C  
ATOM    214  CG  PHE A  20      -4.884  12.815  11.268  1.00  0.74           C  
ATOM    215  CD1 PHE A  20      -3.826  12.315  10.537  1.00  0.74           C  
ATOM    216  CD2 PHE A  20      -4.700  14.003  11.971  1.00  0.74           C  
ATOM    217  CE1 PHE A  20      -2.615  12.977  10.522  1.00  0.74           C  
ATOM    218  CE2 PHE A  20      -3.493  14.649  11.952  1.00  0.74           C  
ATOM    219  CZ  PHE A  20      -2.449  14.119  11.225  1.00  0.74           C  
ATOM    220  H   PHE A  20      -5.432   9.671  11.849  1.00  0.74           H  
ATOM    221  HA  PHE A  20      -6.000  11.994  13.450  1.00  0.74           H  
ATOM    222 1HB  PHE A  20      -6.265  11.397  10.525  1.00  0.74           H  
ATOM    223 2HB  PHE A  20      -6.996  12.847  11.176  1.00  0.74           H  
ATOM    224  HD1 PHE A  20      -3.954  11.394   9.978  1.00  0.74           H  
ATOM    225  HD2 PHE A  20      -5.527  14.411  12.551  1.00  0.74           H  
ATOM    226  HE1 PHE A  20      -1.784  12.588   9.950  1.00  0.74           H  
ATOM    227  HE2 PHE A  20      -3.362  15.571  12.517  1.00  0.74           H  
ATOM    228  HZ  PHE A  20      -1.489  14.614  11.202  1.00  0.74           H  
ATOM    229  N   ALA A  21      -8.621  10.289  12.426  1.00  0.72           N  
ATOM    230  CA  ALA A  21     -10.042  10.121  12.692  1.00  0.72           C  
ATOM    231  C   ALA A  21     -10.302   9.897  14.182  1.00  0.72           C  
ATOM    232  O   ALA A  21     -11.242  10.467  14.745  1.00  0.72           O  
ATOM    233  CB  ALA A  21     -10.588   8.953  11.895  1.00  0.72           C  
ATOM    234  H   ALA A  21      -8.144   9.633  11.809  1.00  0.72           H  
ATOM    235  HA  ALA A  21     -10.554  11.035  12.389  1.00  0.72           H  
ATOM    236 1HB  ALA A  21     -11.654   8.850  12.081  1.00  0.72           H  
ATOM    237 2HB  ALA A  21     -10.414   9.128  10.834  1.00  0.72           H  
ATOM    238 3HB  ALA A  21     -10.078   8.042  12.198  1.00  0.72           H  
ATOM    239  N   GLU A  22      -9.449   9.093  14.835  1.00  0.71           N  
ATOM    240  CA  GLU A  22      -9.616   8.847  16.263  1.00  0.71           C  
ATOM    241  C   GLU A  22      -9.430  10.147  17.014  1.00  0.71           C  
ATOM    242  O   GLU A  22     -10.217  10.496  17.900  1.00  0.71           O  
ATOM    243  CB  GLU A  22      -8.618   7.809  16.785  1.00  0.71           C  
ATOM    244  CG  GLU A  22      -8.833   7.446  18.261  1.00  0.71           C  
ATOM    245  CD  GLU A  22      -7.901   6.359  18.791  1.00  0.71           C  
ATOM    246  OE1 GLU A  22      -7.032   5.917  18.084  1.00  0.71           O  
ATOM    247  OE2 GLU A  22      -8.095   5.958  19.923  1.00  0.71           O  
ATOM    248  H   GLU A  22      -8.699   8.628  14.320  1.00  0.71           H  
ATOM    249  HA  GLU A  22     -10.628   8.485  16.440  1.00  0.71           H  
ATOM    250 1HB  GLU A  22      -8.688   6.899  16.187  1.00  0.71           H  
ATOM    251 2HB  GLU A  22      -7.600   8.194  16.676  1.00  0.71           H  
ATOM    252 1HG  GLU A  22      -8.695   8.348  18.859  1.00  0.71           H  
ATOM    253 2HG  GLU A  22      -9.864   7.122  18.390  1.00  0.71           H  
ATOM    254  N   TYR A  23      -8.387  10.878  16.639  1.00  0.71           N  
ATOM    255  CA  TYR A  23      -8.088  12.132  17.279  1.00  0.71           C  
ATOM    256  C   TYR A  23      -9.279  13.078  17.148  1.00  0.71           C  
ATOM    257  O   TYR A  23      -9.735  13.672  18.130  1.00  0.71           O  
ATOM    258  CB  TYR A  23      -6.873  12.782  16.656  1.00  0.71           C  
ATOM    259  CG  TYR A  23      -6.528  13.993  17.363  1.00  0.71           C  
ATOM    260  CD1 TYR A  23      -5.552  13.953  18.336  1.00  0.71           C  
ATOM    261  CD2 TYR A  23      -7.225  15.142  17.110  1.00  0.71           C  
ATOM    262  CE1 TYR A  23      -5.257  15.074  19.028  1.00  0.71           C  
ATOM    263  CE2 TYR A  23      -6.950  16.258  17.814  1.00  0.71           C  
ATOM    264  CZ  TYR A  23      -5.971  16.242  18.770  1.00  0.71           C  
ATOM    265  OH  TYR A  23      -5.667  17.393  19.464  1.00  0.71           O  
ATOM    266  H   TYR A  23      -7.768  10.538  15.902  1.00  0.71           H  
ATOM    267  HA  TYR A  23      -7.897  11.953  18.333  1.00  0.71           H  
ATOM    268 1HB  TYR A  23      -6.024  12.095  16.685  1.00  0.71           H  
ATOM    269 2HB  TYR A  23      -7.067  13.030  15.617  1.00  0.71           H  
ATOM    270  HD1 TYR A  23      -5.020  13.037  18.537  1.00  0.71           H  
ATOM    271  HD2 TYR A  23      -8.005  15.158  16.357  1.00  0.71           H  
ATOM    272  HE1 TYR A  23      -4.482  15.067  19.789  1.00  0.71           H  
ATOM    273  HE2 TYR A  23      -7.510  17.158  17.626  1.00  0.71           H  
ATOM    274  HH  TYR A  23      -5.555  17.157  20.425  1.00  0.71           H  
ATOM    275  N   GLU A  24      -9.799  13.220  15.925  1.00  0.71           N  
ATOM    276  CA  GLU A  24     -10.916  14.116  15.718  1.00  0.71           C  
ATOM    277  C   GLU A  24     -12.092  13.702  16.572  1.00  0.71           C  
ATOM    278  O   GLU A  24     -12.756  14.556  17.136  1.00  0.71           O  
ATOM    279  CB  GLU A  24     -11.337  14.195  14.250  1.00  0.71           C  
ATOM    280  CG  GLU A  24     -12.482  15.201  14.002  1.00  0.71           C  
ATOM    281  CD  GLU A  24     -12.830  15.397  12.546  1.00  0.71           C  
ATOM    282  OE1 GLU A  24     -12.217  14.771  11.709  1.00  0.71           O  
ATOM    283  OE2 GLU A  24     -13.681  16.195  12.258  1.00  0.71           O  
ATOM    284  H   GLU A  24      -9.403  12.711  15.139  1.00  0.71           H  
ATOM    285  HA  GLU A  24     -10.612  15.114  16.030  1.00  0.71           H  
ATOM    286 1HB  GLU A  24     -10.480  14.483  13.639  1.00  0.71           H  
ATOM    287 2HB  GLU A  24     -11.663  13.209  13.913  1.00  0.71           H  
ATOM    288 1HG  GLU A  24     -13.369  14.846  14.528  1.00  0.71           H  
ATOM    289 2HG  GLU A  24     -12.202  16.161  14.435  1.00  0.71           H  
ATOM    290  N   ALA A  25     -12.355  12.399  16.689  1.00  0.70           N  
ATOM    291  CA  ALA A  25     -13.474  11.936  17.498  1.00  0.70           C  
ATOM    292  C   ALA A  25     -13.346  12.365  18.964  1.00  0.70           C  
ATOM    293  O   ALA A  25     -14.331  12.770  19.591  1.00  0.70           O  
ATOM    294  CB  ALA A  25     -13.568  10.421  17.423  1.00  0.70           C  
ATOM    295  H   ALA A  25     -11.786  11.717  16.185  1.00  0.70           H  
ATOM    296  HA  ALA A  25     -14.383  12.376  17.092  1.00  0.70           H  
ATOM    297 1HB  ALA A  25     -14.423  10.083  18.001  1.00  0.70           H  
ATOM    298 2HB  ALA A  25     -13.682  10.118  16.383  1.00  0.70           H  
ATOM    299 3HB  ALA A  25     -12.661   9.982  17.828  1.00  0.70           H  
ATOM    300  N   ILE A  26     -12.130  12.313  19.514  1.00  0.70           N  
ATOM    301  CA  ILE A  26     -11.961  12.711  20.908  1.00  0.70           C  
ATOM    302  C   ILE A  26     -11.936  14.234  21.081  1.00  0.70           C  
ATOM    303  O   ILE A  26     -12.316  14.738  22.138  1.00  0.70           O  
ATOM    304  CB  ILE A  26     -10.730  12.035  21.554  1.00  0.70           C  
ATOM    305  CG1 ILE A  26      -9.491  12.465  20.927  1.00  0.70           C  
ATOM    306  CG2 ILE A  26     -10.859  10.523  21.450  1.00  0.70           C  
ATOM    307  CD1 ILE A  26      -8.287  11.998  21.624  1.00  0.70           C  
ATOM    308  H   ILE A  26     -11.340  11.961  18.965  1.00  0.70           H  
ATOM    309  HA  ILE A  26     -12.822  12.341  21.458  1.00  0.70           H  
ATOM    310  HB  ILE A  26     -10.673  12.341  22.586  1.00  0.70           H  
ATOM    311 1HG1 ILE A  26      -9.477  12.074  19.934  1.00  0.70           H  
ATOM    312 2HG1 ILE A  26      -9.445  13.552  20.884  1.00  0.70           H  
ATOM    313 1HG2 ILE A  26     -10.002  10.057  21.920  1.00  0.70           H  
ATOM    314 2HG2 ILE A  26     -11.770  10.200  21.949  1.00  0.70           H  
ATOM    315 3HG2 ILE A  26     -10.898  10.233  20.397  1.00  0.70           H  
ATOM    316 1HD1 ILE A  26      -7.449  12.364  21.065  1.00  0.70           H  
ATOM    317 2HD1 ILE A  26      -8.266  12.400  22.639  1.00  0.70           H  
ATOM    318 3HD1 ILE A  26      -8.272  10.913  21.659  1.00  0.70           H  
ATOM    319  N   GLY A  27     -11.555  14.964  20.034  1.00  0.69           N  
ATOM    320  CA  GLY A  27     -11.489  16.421  20.065  1.00  0.69           C  
ATOM    321  C   GLY A  27     -12.726  17.069  20.721  1.00  0.69           C  
ATOM    322  O   GLY A  27     -12.625  17.603  21.830  1.00  0.69           O  
ATOM    323  H   GLY A  27     -11.233  14.478  19.194  1.00  0.69           H  
ATOM    324 1HA  GLY A  27     -10.602  16.705  20.632  1.00  0.69           H  
ATOM    325 2HA  GLY A  27     -11.324  16.801  19.060  1.00  0.69           H  
ATOM    326  N   PRO A  28     -13.890  17.116  20.043  1.00  0.67           N  
ATOM    327  CA  PRO A  28     -15.139  17.633  20.557  1.00  0.67           C  
ATOM    328  C   PRO A  28     -15.516  17.017  21.899  1.00  0.67           C  
ATOM    329  O   PRO A  28     -16.091  17.704  22.727  1.00  0.67           O  
ATOM    330  CB  PRO A  28     -16.134  17.246  19.464  1.00  0.67           C  
ATOM    331  CG  PRO A  28     -15.297  17.208  18.224  1.00  0.67           C  
ATOM    332  CD  PRO A  28     -13.997  16.606  18.693  1.00  0.67           C  
ATOM    333  HA  PRO A  28     -15.063  18.727  20.643  1.00  0.67           H  
ATOM    334 1HB  PRO A  28     -16.590  16.271  19.701  1.00  0.67           H  
ATOM    335 2HB  PRO A  28     -16.952  17.982  19.416  1.00  0.67           H  
ATOM    336 1HG  PRO A  28     -15.785  16.600  17.448  1.00  0.67           H  
ATOM    337 2HG  PRO A  28     -15.171  18.220  17.810  1.00  0.67           H  
ATOM    338 1HD  PRO A  28     -14.108  15.517  18.746  1.00  0.67           H  
ATOM    339 2HD  PRO A  28     -13.189  16.925  18.036  1.00  0.67           H  
ATOM    340  N   ARG A  29     -15.181  15.738  22.143  1.00  0.65           N  
ATOM    341  CA  ARG A  29     -15.518  15.126  23.436  1.00  0.65           C  
ATOM    342  C   ARG A  29     -14.817  15.858  24.568  1.00  0.65           C  
ATOM    343  O   ARG A  29     -15.408  16.134  25.613  1.00  0.65           O  
ATOM    344  CB  ARG A  29     -15.148  13.659  23.493  1.00  0.65           C  
ATOM    345  CG  ARG A  29     -15.472  12.970  24.812  1.00  0.65           C  
ATOM    346  CD  ARG A  29     -15.087  11.532  24.781  1.00  0.65           C  
ATOM    347  NE  ARG A  29     -15.120  10.929  26.109  1.00  0.65           N  
ATOM    348  CZ  ARG A  29     -14.607   9.721  26.405  1.00  0.65           C  
ATOM    349  NH1 ARG A  29     -14.044   8.994  25.461  1.00  0.65           N  
ATOM    350  NH2 ARG A  29     -14.663   9.266  27.643  1.00  0.65           N  
ATOM    351  H   ARG A  29     -14.694  15.184  21.447  1.00  0.65           H  
ATOM    352  HA  ARG A  29     -16.596  15.209  23.584  1.00  0.65           H  
ATOM    353 1HB  ARG A  29     -15.656  13.123  22.692  1.00  0.65           H  
ATOM    354 2HB  ARG A  29     -14.089  13.544  23.331  1.00  0.65           H  
ATOM    355 1HG  ARG A  29     -14.939  13.465  25.621  1.00  0.65           H  
ATOM    356 2HG  ARG A  29     -16.545  13.035  24.999  1.00  0.65           H  
ATOM    357 1HD  ARG A  29     -15.784  10.989  24.145  1.00  0.65           H  
ATOM    358 2HD  ARG A  29     -14.080  11.426  24.379  1.00  0.65           H  
ATOM    359  HE  ARG A  29     -15.544  11.456  26.869  1.00  0.65           H  
ATOM    360 1HH1 ARG A  29     -14.000   9.343  24.514  1.00  0.65           H  
ATOM    361 2HH1 ARG A  29     -13.658   8.088  25.684  1.00  0.65           H  
ATOM    362 1HH2 ARG A  29     -15.094   9.840  28.387  1.00  0.65           H  
ATOM    363 2HH2 ARG A  29     -14.280   8.363  27.869  1.00  0.65           H  
ATOM    364  N   ILE A  30     -13.552  16.207  24.350  1.00  0.63           N  
ATOM    365  CA  ILE A  30     -12.807  16.926  25.369  1.00  0.63           C  
ATOM    366  C   ILE A  30     -13.520  18.248  25.622  1.00  0.63           C  
ATOM    367  O   ILE A  30     -13.764  18.630  26.771  1.00  0.63           O  
ATOM    368  CB  ILE A  30     -11.345  17.164  24.923  1.00  0.63           C  
ATOM    369  CG1 ILE A  30     -10.599  15.848  24.871  1.00  0.63           C  
ATOM    370  CG2 ILE A  30     -10.672  18.109  25.860  1.00  0.63           C  
ATOM    371  CD1 ILE A  30      -9.272  15.877  24.179  1.00  0.63           C  
ATOM    372  H   ILE A  30     -13.101  15.948  23.468  1.00  0.63           H  
ATOM    373  HA  ILE A  30     -12.808  16.350  26.289  1.00  0.63           H  
ATOM    374  HB  ILE A  30     -11.333  17.583  23.924  1.00  0.63           H  
ATOM    375 1HG1 ILE A  30     -10.429  15.515  25.888  1.00  0.63           H  
ATOM    376 2HG1 ILE A  30     -11.218  15.130  24.351  1.00  0.63           H  
ATOM    377 1HG2 ILE A  30      -9.648  18.277  25.533  1.00  0.63           H  
ATOM    378 2HG2 ILE A  30     -11.209  19.041  25.850  1.00  0.63           H  
ATOM    379 3HG2 ILE A  30     -10.670  17.693  26.866  1.00  0.63           H  
ATOM    380 1HD1 ILE A  30      -8.839  14.883  24.200  1.00  0.63           H  
ATOM    381 2HD1 ILE A  30      -9.408  16.186  23.139  1.00  0.63           H  
ATOM    382 3HD1 ILE A  30      -8.605  16.573  24.679  1.00  0.63           H  
ATOM    383  N   LEU A  31     -13.904  18.932  24.548  1.00  0.61           N  
ATOM    384  CA  LEU A  31     -14.621  20.187  24.722  1.00  0.61           C  
ATOM    385  C   LEU A  31     -15.977  20.020  25.411  1.00  0.61           C  
ATOM    386  O   LEU A  31     -16.323  20.830  26.274  1.00  0.61           O  
ATOM    387  CB  LEU A  31     -14.807  20.873  23.373  1.00  0.61           C  
ATOM    388  CG  LEU A  31     -13.542  21.444  22.774  1.00  0.61           C  
ATOM    389  CD1 LEU A  31     -13.817  21.901  21.371  1.00  0.61           C  
ATOM    390  CD2 LEU A  31     -13.091  22.615  23.649  1.00  0.61           C  
ATOM    391  H   LEU A  31     -13.680  18.567  23.617  1.00  0.61           H  
ATOM    392  HA  LEU A  31     -14.009  20.835  25.344  1.00  0.61           H  
ATOM    393 1HB  LEU A  31     -15.217  20.153  22.673  1.00  0.61           H  
ATOM    394 2HB  LEU A  31     -15.522  21.684  23.488  1.00  0.61           H  
ATOM    395  HG  LEU A  31     -12.763  20.677  22.738  1.00  0.61           H  
ATOM    396 1HD1 LEU A  31     -12.905  22.316  20.938  1.00  0.61           H  
ATOM    397 2HD1 LEU A  31     -14.145  21.048  20.786  1.00  0.61           H  
ATOM    398 3HD1 LEU A  31     -14.595  22.658  21.382  1.00  0.61           H  
ATOM    399 1HD2 LEU A  31     -12.203  23.054  23.242  1.00  0.61           H  
ATOM    400 2HD2 LEU A  31     -13.873  23.367  23.674  1.00  0.61           H  
ATOM    401 3HD2 LEU A  31     -12.892  22.266  24.663  1.00  0.61           H  
ATOM    402  N   GLU A  32     -16.734  18.975  25.074  1.00  0.59           N  
ATOM    403  CA  GLU A  32     -18.036  18.771  25.702  1.00  0.59           C  
ATOM    404  C   GLU A  32     -17.880  18.536  27.195  1.00  0.59           C  
ATOM    405  O   GLU A  32     -18.647  19.077  27.993  1.00  0.59           O  
ATOM    406  CB  GLU A  32     -18.795  17.600  25.057  1.00  0.59           C  
ATOM    407  CG  GLU A  32     -19.326  17.875  23.636  1.00  0.59           C  
ATOM    408  CD  GLU A  32     -19.996  16.669  23.000  1.00  0.59           C  
ATOM    409  OE1 GLU A  32     -19.965  15.610  23.583  1.00  0.59           O  
ATOM    410  OE2 GLU A  32     -20.541  16.816  21.929  1.00  0.59           O  
ATOM    411  H   GLU A  32     -16.413  18.333  24.358  1.00  0.59           H  
ATOM    412  HA  GLU A  32     -18.627  19.676  25.561  1.00  0.59           H  
ATOM    413 1HB  GLU A  32     -18.130  16.736  24.999  1.00  0.59           H  
ATOM    414 2HB  GLU A  32     -19.638  17.322  25.686  1.00  0.59           H  
ATOM    415 1HG  GLU A  32     -20.050  18.687  23.690  1.00  0.59           H  
ATOM    416 2HG  GLU A  32     -18.509  18.206  23.007  1.00  0.59           H  
ATOM    417  N   LEU A  33     -16.855  17.773  27.577  1.00  0.58           N  
ATOM    418  CA  LEU A  33     -16.579  17.514  28.980  1.00  0.58           C  
ATOM    419  C   LEU A  33     -16.184  18.803  29.698  1.00  0.58           C  
ATOM    420  O   LEU A  33     -16.609  19.034  30.832  1.00  0.58           O  
ATOM    421  CB  LEU A  33     -15.488  16.466  29.099  1.00  0.58           C  
ATOM    422  CG  LEU A  33     -15.844  15.060  28.700  1.00  0.58           C  
ATOM    423  CD1 LEU A  33     -14.568  14.230  28.680  1.00  0.58           C  
ATOM    424  CD2 LEU A  33     -16.832  14.502  29.679  1.00  0.58           C  
ATOM    425  H   LEU A  33     -16.262  17.342  26.865  1.00  0.58           H  
ATOM    426  HA  LEU A  33     -17.483  17.124  29.442  1.00  0.58           H  
ATOM    427 1HB  LEU A  33     -14.723  16.746  28.403  1.00  0.58           H  
ATOM    428 2HB  LEU A  33     -15.094  16.461  30.108  1.00  0.58           H  
ATOM    429  HG  LEU A  33     -16.278  15.056  27.703  1.00  0.58           H  
ATOM    430 1HD1 LEU A  33     -14.798  13.206  28.390  1.00  0.58           H  
ATOM    431 2HD1 LEU A  33     -13.875  14.664  27.966  1.00  0.58           H  
ATOM    432 3HD1 LEU A  33     -14.117  14.233  29.673  1.00  0.58           H  
ATOM    433 1HD2 LEU A  33     -17.087  13.479  29.395  1.00  0.58           H  
ATOM    434 2HD2 LEU A  33     -16.386  14.497  30.673  1.00  0.58           H  
ATOM    435 3HD2 LEU A  33     -17.732  15.113  29.683  1.00  0.58           H  
ATOM    436  N   TRP A  34     -15.419  19.679  29.030  1.00  0.57           N  
ATOM    437  CA  TRP A  34     -15.075  20.949  29.660  1.00  0.57           C  
ATOM    438  C   TRP A  34     -16.308  21.820  29.840  1.00  0.57           C  
ATOM    439  O   TRP A  34     -16.470  22.469  30.878  1.00  0.57           O  
ATOM    440  CB  TRP A  34     -14.053  21.747  28.860  1.00  0.57           C  
ATOM    441  CG  TRP A  34     -12.684  21.305  29.029  1.00  0.57           C  
ATOM    442  CD1 TRP A  34     -11.840  20.799  28.107  1.00  0.57           C  
ATOM    443  CD2 TRP A  34     -11.976  21.323  30.262  1.00  0.57           C  
ATOM    444  NE1 TRP A  34     -10.639  20.505  28.694  1.00  0.57           N  
ATOM    445  CE2 TRP A  34     -10.718  20.816  30.018  1.00  0.57           C  
ATOM    446  CE3 TRP A  34     -12.313  21.719  31.543  1.00  0.57           C  
ATOM    447  CZ2 TRP A  34      -9.780  20.697  31.017  1.00  0.57           C  
ATOM    448  CZ3 TRP A  34     -11.376  21.602  32.546  1.00  0.57           C  
ATOM    449  CH2 TRP A  34     -10.154  21.116  32.300  1.00  0.57           C  
ATOM    450  H   TRP A  34     -15.054  19.446  28.103  1.00  0.57           H  
ATOM    451  HA  TRP A  34     -14.653  20.742  30.641  1.00  0.57           H  
ATOM    452 1HB  TRP A  34     -14.305  21.708  27.800  1.00  0.57           H  
ATOM    453 2HB  TRP A  34     -14.104  22.774  29.177  1.00  0.57           H  
ATOM    454  HD1 TRP A  34     -12.086  20.661  27.063  1.00  0.57           H  
ATOM    455  HE1 TRP A  34      -9.819  20.125  28.247  1.00  0.57           H  
ATOM    456  HE3 TRP A  34     -13.304  22.108  31.742  1.00  0.57           H  
ATOM    457  HZ2 TRP A  34      -8.782  20.304  30.823  1.00  0.57           H  
ATOM    458  HZ3 TRP A  34     -11.645  21.909  33.547  1.00  0.57           H  
ATOM    459  HH2 TRP A  34      -9.455  21.056  33.127  1.00  0.57           H  
ATOM    460  N   GLN A  35     -17.195  21.826  28.847  1.00  0.57           N  
ATOM    461  CA  GLN A  35     -18.410  22.613  28.959  1.00  0.57           C  
ATOM    462  C   GLN A  35     -19.269  22.037  30.080  1.00  0.57           C  
ATOM    463  O   GLN A  35     -19.876  22.780  30.854  1.00  0.57           O  
ATOM    464  CB  GLN A  35     -19.157  22.635  27.625  1.00  0.57           C  
ATOM    465  CG  GLN A  35     -18.436  23.430  26.538  1.00  0.57           C  
ATOM    466  CD  GLN A  35     -19.125  23.327  25.199  1.00  0.57           C  
ATOM    467  OE1 GLN A  35     -20.359  23.366  25.109  1.00  0.57           O  
ATOM    468  NE2 GLN A  35     -18.336  23.189  24.140  1.00  0.57           N  
ATOM    469  H   GLN A  35     -17.009  21.293  27.997  1.00  0.57           H  
ATOM    470  HA  GLN A  35     -18.143  23.635  29.221  1.00  0.57           H  
ATOM    471 1HB  GLN A  35     -19.282  21.612  27.267  1.00  0.57           H  
ATOM    472 2HB  GLN A  35     -20.148  23.060  27.767  1.00  0.57           H  
ATOM    473 1HG  GLN A  35     -18.405  24.475  26.830  1.00  0.57           H  
ATOM    474 2HG  GLN A  35     -17.422  23.050  26.436  1.00  0.57           H  
ATOM    475 1HE2 GLN A  35     -18.737  23.103  23.226  1.00  0.57           H  
ATOM    476 2HE2 GLN A  35     -17.345  23.162  24.263  1.00  0.57           H  
ATOM    477  N   ALA A  36     -19.301  20.704  30.193  1.00  0.57           N  
ATOM    478  CA  ALA A  36     -20.040  20.058  31.262  1.00  0.57           C  
ATOM    479  C   ALA A  36     -19.461  20.456  32.617  1.00  0.57           C  
ATOM    480  O   ALA A  36     -20.214  20.731  33.555  1.00  0.57           O  
ATOM    481  CB  ALA A  36     -20.008  18.547  31.091  1.00  0.57           C  
ATOM    482  H   ALA A  36     -18.817  20.126  29.508  1.00  0.57           H  
ATOM    483  HA  ALA A  36     -21.073  20.400  31.216  1.00  0.57           H  
ATOM    484 1HB  ALA A  36     -20.582  18.077  31.885  1.00  0.57           H  
ATOM    485 2HB  ALA A  36     -20.434  18.282  30.124  1.00  0.57           H  
ATOM    486 3HB  ALA A  36     -18.983  18.200  31.136  1.00  0.57           H  
ATOM    487  N   ALA A  37     -18.119  20.531  32.714  1.00  0.57           N  
ATOM    488  CA  ALA A  37     -17.462  20.927  33.957  1.00  0.57           C  
ATOM    489  C   ALA A  37     -17.872  22.334  34.314  1.00  0.57           C  
ATOM    490  O   ALA A  37     -18.185  22.623  35.467  1.00  0.57           O  
ATOM    491  CB  ALA A  37     -15.949  20.826  33.825  1.00  0.57           C  
ATOM    492  H   ALA A  37     -17.546  20.265  31.915  1.00  0.57           H  
ATOM    493  HA  ALA A  37     -17.796  20.267  34.752  1.00  0.57           H  
ATOM    494 1HB  ALA A  37     -15.479  21.113  34.764  1.00  0.57           H  
ATOM    495 2HB  ALA A  37     -15.675  19.799  33.577  1.00  0.57           H  
ATOM    496 3HB  ALA A  37     -15.608  21.488  33.037  1.00  0.57           H  
ATOM    497  N   ARG A  38     -17.936  23.200  33.307  1.00  0.58           N  
ATOM    498  CA  ARG A  38     -18.374  24.569  33.495  1.00  0.58           C  
ATOM    499  C   ARG A  38     -19.795  24.632  34.009  1.00  0.58           C  
ATOM    500  O   ARG A  38     -20.079  25.347  34.969  1.00  0.58           O  
ATOM    501  CB  ARG A  38     -18.241  25.350  32.200  1.00  0.58           C  
ATOM    502  CG  ARG A  38     -18.651  26.784  32.269  1.00  0.58           C  
ATOM    503  CD  ARG A  38     -18.552  27.413  30.937  1.00  0.58           C  
ATOM    504  NE  ARG A  38     -19.484  26.834  29.968  1.00  0.58           N  
ATOM    505  CZ  ARG A  38     -19.442  27.091  28.645  1.00  0.58           C  
ATOM    506  NH1 ARG A  38     -18.528  27.916  28.174  1.00  0.58           N  
ATOM    507  NH2 ARG A  38     -20.313  26.527  27.817  1.00  0.58           N  
ATOM    508  H   ARG A  38     -17.644  22.899  32.376  1.00  0.58           H  
ATOM    509  HA  ARG A  38     -17.752  25.035  34.246  1.00  0.58           H  
ATOM    510 1HB  ARG A  38     -17.210  25.304  31.848  1.00  0.58           H  
ATOM    511 2HB  ARG A  38     -18.854  24.895  31.440  1.00  0.58           H  
ATOM    512 1HG  ARG A  38     -19.686  26.859  32.615  1.00  0.58           H  
ATOM    513 2HG  ARG A  38     -17.995  27.322  32.956  1.00  0.58           H  
ATOM    514 1HD  ARG A  38     -18.750  28.483  31.013  1.00  0.58           H  
ATOM    515 2HD  ARG A  38     -17.543  27.253  30.562  1.00  0.58           H  
ATOM    516  HE  ARG A  38     -20.196  26.198  30.314  1.00  0.58           H  
ATOM    517 1HH1 ARG A  38     -17.851  28.369  28.815  1.00  0.58           H  
ATOM    518 2HH1 ARG A  38     -18.487  28.124  27.192  1.00  0.58           H  
ATOM    519 1HH2 ARG A  38     -21.020  25.897  28.170  1.00  0.58           H  
ATOM    520 2HH2 ARG A  38     -20.275  26.728  26.828  1.00  0.58           H  
ATOM    521  N   ASN A  39     -20.696  23.873  33.401  1.00  0.59           N  
ATOM    522  CA  ASN A  39     -22.080  23.913  33.837  1.00  0.59           C  
ATOM    523  C   ASN A  39     -22.207  23.382  35.269  1.00  0.59           C  
ATOM    524  O   ASN A  39     -22.906  23.967  36.106  1.00  0.59           O  
ATOM    525  CB  ASN A  39     -22.929  23.105  32.880  1.00  0.59           C  
ATOM    526  CG  ASN A  39     -23.083  23.772  31.536  1.00  0.59           C  
ATOM    527  OD1 ASN A  39     -22.873  24.982  31.377  1.00  0.59           O  
ATOM    528  ND2 ASN A  39     -23.447  22.992  30.551  1.00  0.59           N  
ATOM    529  H   ASN A  39     -20.420  23.291  32.609  1.00  0.59           H  
ATOM    530  HA  ASN A  39     -22.418  24.950  33.836  1.00  0.59           H  
ATOM    531 1HB  ASN A  39     -22.466  22.127  32.734  1.00  0.59           H  
ATOM    532 2HB  ASN A  39     -23.913  22.941  33.314  1.00  0.59           H  
ATOM    533 1HD2 ASN A  39     -23.564  23.368  29.632  1.00  0.59           H  
ATOM    534 2HD2 ASN A  39     -23.604  22.020  30.718  1.00  0.59           H  
ATOM    535  N   ALA A  40     -21.493  22.290  35.564  1.00  0.60           N  
ATOM    536  CA  ALA A  40     -21.512  21.700  36.893  1.00  0.60           C  
ATOM    537  C   ALA A  40     -20.981  22.692  37.912  1.00  0.60           C  
ATOM    538  O   ALA A  40     -21.562  22.882  38.985  1.00  0.60           O  
ATOM    539  CB  ALA A  40     -20.674  20.444  36.895  1.00  0.60           C  
ATOM    540  H   ALA A  40     -20.932  21.845  34.838  1.00  0.60           H  
ATOM    541  HA  ALA A  40     -22.541  21.457  37.151  1.00  0.60           H  
ATOM    542 1HB  ALA A  40     -20.690  19.996  37.886  1.00  0.60           H  
ATOM    543 2HB  ALA A  40     -21.068  19.746  36.165  1.00  0.60           H  
ATOM    544 3HB  ALA A  40     -19.656  20.692  36.627  1.00  0.60           H  
ATOM    545  N   PHE A  41     -19.917  23.391  37.525  1.00  0.61           N  
ATOM    546  CA  PHE A  41     -19.291  24.421  38.321  1.00  0.61           C  
ATOM    547  C   PHE A  41     -20.247  25.553  38.641  1.00  0.61           C  
ATOM    548  O   PHE A  41     -20.419  25.904  39.813  1.00  0.61           O  
ATOM    549  CB  PHE A  41     -18.056  24.932  37.590  1.00  0.61           C  
ATOM    550  CG  PHE A  41     -17.504  26.113  38.119  1.00  0.61           C  
ATOM    551  CD1 PHE A  41     -16.771  26.109  39.260  1.00  0.61           C  
ATOM    552  CD2 PHE A  41     -17.714  27.291  37.433  1.00  0.61           C  
ATOM    553  CE1 PHE A  41     -16.254  27.274  39.721  1.00  0.61           C  
ATOM    554  CE2 PHE A  41     -17.206  28.457  37.889  1.00  0.61           C  
ATOM    555  CZ  PHE A  41     -16.477  28.456  39.037  1.00  0.61           C  
ATOM    556  H   PHE A  41     -19.488  23.175  36.629  1.00  0.61           H  
ATOM    557  HA  PHE A  41     -18.971  23.973  39.260  1.00  0.61           H  
ATOM    558 1HB  PHE A  41     -17.290  24.164  37.596  1.00  0.61           H  
ATOM    559 2HB  PHE A  41     -18.297  25.117  36.570  1.00  0.61           H  
ATOM    560  HD1 PHE A  41     -16.600  25.171  39.791  1.00  0.61           H  
ATOM    561  HD2 PHE A  41     -18.307  27.267  36.511  1.00  0.61           H  
ATOM    562  HE1 PHE A  41     -15.671  27.265  40.615  1.00  0.61           H  
ATOM    563  HE2 PHE A  41     -17.383  29.385  37.345  1.00  0.61           H  
ATOM    564  HZ  PHE A  41     -16.076  29.389  39.402  1.00  0.61           H  
ATOM    565  N   GLU A  42     -20.911  26.102  37.623  1.00  0.62           N  
ATOM    566  CA  GLU A  42     -21.836  27.206  37.852  1.00  0.62           C  
ATOM    567  C   GLU A  42     -22.990  26.775  38.757  1.00  0.62           C  
ATOM    568  O   GLU A  42     -23.487  27.565  39.562  1.00  0.62           O  
ATOM    569  CB  GLU A  42     -22.357  27.795  36.533  1.00  0.62           C  
ATOM    570  CG  GLU A  42     -21.300  28.579  35.726  1.00  0.62           C  
ATOM    571  CD  GLU A  42     -21.855  29.264  34.481  1.00  0.62           C  
ATOM    572  OE1 GLU A  42     -23.016  29.091  34.184  1.00  0.62           O  
ATOM    573  OE2 GLU A  42     -21.107  29.967  33.835  1.00  0.62           O  
ATOM    574  H   GLU A  42     -20.746  25.764  36.676  1.00  0.62           H  
ATOM    575  HA  GLU A  42     -21.290  27.997  38.365  1.00  0.62           H  
ATOM    576 1HB  GLU A  42     -22.718  26.980  35.898  1.00  0.62           H  
ATOM    577 2HB  GLU A  42     -23.199  28.456  36.732  1.00  0.62           H  
ATOM    578 1HG  GLU A  42     -20.851  29.332  36.374  1.00  0.62           H  
ATOM    579 2HG  GLU A  42     -20.513  27.888  35.428  1.00  0.62           H  
ATOM    580  N   ALA A  43     -23.386  25.503  38.658  1.00  0.63           N  
ATOM    581  CA  ALA A  43     -24.460  24.937  39.463  1.00  0.63           C  
ATOM    582  C   ALA A  43     -24.011  24.580  40.890  1.00  0.63           C  
ATOM    583  O   ALA A  43     -24.834  24.168  41.710  1.00  0.63           O  
ATOM    584  CB  ALA A  43     -24.997  23.686  38.791  1.00  0.63           C  
ATOM    585  H   ALA A  43     -22.954  24.905  37.949  1.00  0.63           H  
ATOM    586  HA  ALA A  43     -25.252  25.680  39.533  1.00  0.63           H  
ATOM    587 1HB  ALA A  43     -25.821  23.281  39.374  1.00  0.63           H  
ATOM    588 2HB  ALA A  43     -25.345  23.936  37.788  1.00  0.63           H  
ATOM    589 3HB  ALA A  43     -24.200  22.948  38.722  1.00  0.63           H  
ATOM    590  N   GLY A  44     -22.712  24.698  41.185  1.00  0.64           N  
ATOM    591  CA  GLY A  44     -22.171  24.354  42.496  1.00  0.64           C  
ATOM    592  C   GLY A  44     -21.872  22.864  42.674  1.00  0.64           C  
ATOM    593  O   GLY A  44     -21.483  22.424  43.763  1.00  0.64           O  
ATOM    594  H   GLY A  44     -22.065  25.061  40.489  1.00  0.64           H  
ATOM    595 1HA  GLY A  44     -21.252  24.915  42.651  1.00  0.64           H  
ATOM    596 2HA  GLY A  44     -22.870  24.678  43.264  1.00  0.64           H  
ATOM    597  N   ASP A  45     -22.033  22.062  41.623  1.00  0.64           N  
ATOM    598  CA  ASP A  45     -21.810  20.633  41.770  1.00  0.64           C  
ATOM    599  C   ASP A  45     -20.351  20.306  41.575  1.00  0.64           C  
ATOM    600  O   ASP A  45     -19.938  19.720  40.569  1.00  0.64           O  
ATOM    601  CB  ASP A  45     -22.677  19.864  40.782  1.00  0.64           C  
ATOM    602  CG  ASP A  45     -22.635  18.342  40.957  1.00  0.64           C  
ATOM    603  OD1 ASP A  45     -21.747  17.830  41.630  1.00  0.64           O  
ATOM    604  OD2 ASP A  45     -23.480  17.679  40.382  1.00  0.64           O  
ATOM    605  H   ASP A  45     -22.279  22.446  40.712  1.00  0.64           H  
ATOM    606  HA  ASP A  45     -22.097  20.337  42.779  1.00  0.64           H  
ATOM    607 1HB  ASP A  45     -23.711  20.198  40.882  1.00  0.64           H  
ATOM    608 2HB  ASP A  45     -22.359  20.110  39.768  1.00  0.64           H  
ATOM    609  N   LEU A  46     -19.590  20.612  42.609  1.00  0.63           N  
ATOM    610  CA  LEU A  46     -18.155  20.468  42.565  1.00  0.63           C  
ATOM    611  C   LEU A  46     -17.749  18.994  42.484  1.00  0.63           C  
ATOM    612  O   LEU A  46     -16.715  18.664  41.912  1.00  0.63           O  
ATOM    613  CB  LEU A  46     -17.542  21.208  43.763  1.00  0.63           C  
ATOM    614  CG  LEU A  46     -17.761  22.773  43.688  1.00  0.63           C  
ATOM    615  CD1 LEU A  46     -17.213  23.422  44.935  1.00  0.63           C  
ATOM    616  CD2 LEU A  46     -17.110  23.363  42.417  1.00  0.63           C  
ATOM    617  H   LEU A  46     -20.056  21.065  43.398  1.00  0.63           H  
ATOM    618  HA  LEU A  46     -17.800  20.965  41.667  1.00  0.63           H  
ATOM    619 1HB  LEU A  46     -18.008  20.844  44.676  1.00  0.63           H  
ATOM    620 2HB  LEU A  46     -16.479  21.008  43.812  1.00  0.63           H  
ATOM    621  HG  LEU A  46     -18.835  22.971  43.655  1.00  0.63           H  
ATOM    622 1HD1 LEU A  46     -17.397  24.492  44.893  1.00  0.63           H  
ATOM    623 2HD1 LEU A  46     -17.710  23.003  45.810  1.00  0.63           H  
ATOM    624 3HD1 LEU A  46     -16.139  23.238  45.001  1.00  0.63           H  
ATOM    625 1HD2 LEU A  46     -17.300  24.437  42.383  1.00  0.63           H  
ATOM    626 2HD2 LEU A  46     -16.043  23.194  42.441  1.00  0.63           H  
ATOM    627 3HD2 LEU A  46     -17.540  22.891  41.533  1.00  0.63           H  
ATOM    628  N   ALA A  47     -18.540  18.085  43.060  1.00  0.62           N  
ATOM    629  CA  ALA A  47     -18.162  16.676  42.967  1.00  0.62           C  
ATOM    630  C   ALA A  47     -18.173  16.235  41.503  1.00  0.62           C  
ATOM    631  O   ALA A  47     -17.240  15.572  41.037  1.00  0.62           O  
ATOM    632  CB  ALA A  47     -19.099  15.811  43.785  1.00  0.62           C  
ATOM    633  H   ALA A  47     -19.397  18.366  43.518  1.00  0.62           H  
ATOM    634  HA  ALA A  47     -17.147  16.566  43.348  1.00  0.62           H  
ATOM    635 1HB  ALA A  47     -18.792  14.769  43.710  1.00  0.62           H  
ATOM    636 2HB  ALA A  47     -19.069  16.125  44.826  1.00  0.62           H  
ATOM    637 3HB  ALA A  47     -20.115  15.922  43.398  1.00  0.62           H  
ATOM    638  N   ARG A  48     -19.209  16.646  40.756  1.00  0.60           N  
ATOM    639  CA  ARG A  48     -19.287  16.321  39.339  1.00  0.60           C  
ATOM    640  C   ARG A  48     -18.122  16.949  38.602  1.00  0.60           C  
ATOM    641  O   ARG A  48     -17.529  16.322  37.723  1.00  0.60           O  
ATOM    642  CB  ARG A  48     -20.597  16.771  38.763  1.00  0.60           C  
ATOM    643  CG  ARG A  48     -20.906  16.373  37.343  1.00  0.60           C  
ATOM    644  CD  ARG A  48     -22.258  16.874  36.995  1.00  0.60           C  
ATOM    645  NE  ARG A  48     -23.264  16.312  37.872  1.00  0.60           N  
ATOM    646  CZ  ARG A  48     -23.890  15.132  37.698  1.00  0.60           C  
ATOM    647  NH1 ARG A  48     -23.643  14.388  36.636  1.00  0.60           N  
ATOM    648  NH2 ARG A  48     -24.758  14.727  38.605  1.00  0.60           N  
ATOM    649  H   ARG A  48     -19.986  17.185  41.169  1.00  0.60           H  
ATOM    650  HA  ARG A  48     -19.226  15.240  39.231  1.00  0.60           H  
ATOM    651 1HB  ARG A  48     -21.397  16.367  39.377  1.00  0.60           H  
ATOM    652 2HB  ARG A  48     -20.660  17.850  38.828  1.00  0.60           H  
ATOM    653 1HG  ARG A  48     -20.179  16.825  36.674  1.00  0.60           H  
ATOM    654 2HG  ARG A  48     -20.885  15.289  37.242  1.00  0.60           H  
ATOM    655 1HD  ARG A  48     -22.287  17.951  37.111  1.00  0.60           H  
ATOM    656 2HD  ARG A  48     -22.503  16.608  35.969  1.00  0.60           H  
ATOM    657  HE  ARG A  48     -23.473  16.840  38.742  1.00  0.60           H  
ATOM    658 1HH1 ARG A  48     -22.979  14.702  35.944  1.00  0.60           H  
ATOM    659 2HH1 ARG A  48     -24.118  13.506  36.517  1.00  0.60           H  
ATOM    660 1HH2 ARG A  48     -24.936  15.310  39.422  1.00  0.60           H  
ATOM    661 2HH2 ARG A  48     -25.235  13.849  38.494  1.00  0.60           H  
ATOM    662  N   VAL A  49     -17.763  18.179  38.983  1.00  0.59           N  
ATOM    663  CA  VAL A  49     -16.636  18.840  38.342  1.00  0.59           C  
ATOM    664  C   VAL A  49     -15.378  18.018  38.537  1.00  0.59           C  
ATOM    665  O   VAL A  49     -14.636  17.792  37.584  1.00  0.59           O  
ATOM    666  CB  VAL A  49     -16.368  20.225  38.946  1.00  0.59           C  
ATOM    667  CG1 VAL A  49     -15.087  20.758  38.427  1.00  0.59           C  
ATOM    668  CG2 VAL A  49     -17.477  21.175  38.610  1.00  0.59           C  
ATOM    669  H   VAL A  49     -18.308  18.658  39.706  1.00  0.59           H  
ATOM    670  HA  VAL A  49     -16.845  18.939  37.277  1.00  0.59           H  
ATOM    671  HB  VAL A  49     -16.282  20.128  40.002  1.00  0.59           H  
ATOM    672 1HG1 VAL A  49     -14.911  21.721  38.883  1.00  0.59           H  
ATOM    673 2HG1 VAL A  49     -14.278  20.079  38.686  1.00  0.59           H  
ATOM    674 3HG1 VAL A  49     -15.145  20.863  37.346  1.00  0.59           H  
ATOM    675 1HG2 VAL A  49     -17.266  22.140  39.056  1.00  0.59           H  
ATOM    676 2HG2 VAL A  49     -17.547  21.278  37.532  1.00  0.59           H  
ATOM    677 3HG2 VAL A  49     -18.412  20.796  38.999  1.00  0.59           H  
ATOM    678  N   ALA A  50     -15.143  17.543  39.762  1.00  0.59           N  
ATOM    679  CA  ALA A  50     -13.958  16.744  40.031  1.00  0.59           C  
ATOM    680  C   ALA A  50     -13.925  15.487  39.174  1.00  0.59           C  
ATOM    681  O   ALA A  50     -12.873  15.112  38.637  1.00  0.59           O  
ATOM    682  CB  ALA A  50     -13.925  16.337  41.487  1.00  0.59           C  
ATOM    683  H   ALA A  50     -15.790  17.766  40.519  1.00  0.59           H  
ATOM    684  HA  ALA A  50     -13.085  17.347  39.801  1.00  0.59           H  
ATOM    685 1HB  ALA A  50     -13.026  15.760  41.683  1.00  0.59           H  
ATOM    686 2HB  ALA A  50     -13.937  17.197  42.107  1.00  0.59           H  
ATOM    687 3HB  ALA A  50     -14.800  15.730  41.709  1.00  0.59           H  
ATOM    688  N   ASN A  51     -15.087  14.858  39.006  1.00  0.58           N  
ATOM    689  CA  ASN A  51     -15.169  13.641  38.220  1.00  0.58           C  
ATOM    690  C   ASN A  51     -14.868  13.931  36.754  1.00  0.58           C  
ATOM    691  O   ASN A  51     -14.122  13.188  36.103  1.00  0.58           O  
ATOM    692  CB  ASN A  51     -16.542  13.029  38.389  1.00  0.58           C  
ATOM    693  CG  ASN A  51     -16.738  12.434  39.762  1.00  0.58           C  
ATOM    694  OD1 ASN A  51     -15.775  12.124  40.477  1.00  0.58           O  
ATOM    695  ND2 ASN A  51     -17.978  12.272  40.148  1.00  0.58           N  
ATOM    696  H   ASN A  51     -15.922  15.213  39.479  1.00  0.58           H  
ATOM    697  HA  ASN A  51     -14.416  12.940  38.581  1.00  0.58           H  
ATOM    698 1HB  ASN A  51     -17.300  13.793  38.227  1.00  0.58           H  
ATOM    699 2HB  ASN A  51     -16.692  12.255  37.639  1.00  0.58           H  
ATOM    700 1HD2 ASN A  51     -18.175  11.888  41.049  1.00  0.58           H  
ATOM    701 2HD2 ASN A  51     -18.727  12.536  39.543  1.00  0.58           H  
ATOM    702  N   LEU A  52     -15.403  15.043  36.251  1.00  0.58           N  
ATOM    703  CA  LEU A  52     -15.165  15.458  34.880  1.00  0.58           C  
ATOM    704  C   LEU A  52     -13.703  15.821  34.679  1.00  0.58           C  
ATOM    705  O   LEU A  52     -13.119  15.469  33.656  1.00  0.58           O  
ATOM    706  CB  LEU A  52     -16.090  16.620  34.533  1.00  0.58           C  
ATOM    707  CG  LEU A  52     -17.567  16.246  34.400  1.00  0.58           C  
ATOM    708  CD1 LEU A  52     -18.391  17.477  34.352  1.00  0.58           C  
ATOM    709  CD2 LEU A  52     -17.746  15.474  33.106  1.00  0.58           C  
ATOM    710  H   LEU A  52     -16.015  15.609  36.841  1.00  0.58           H  
ATOM    711  HA  LEU A  52     -15.404  14.624  34.222  1.00  0.58           H  
ATOM    712 1HB  LEU A  52     -16.006  17.374  35.315  1.00  0.58           H  
ATOM    713 2HB  LEU A  52     -15.766  17.062  33.589  1.00  0.58           H  
ATOM    714  HG  LEU A  52     -17.878  15.641  35.252  1.00  0.58           H  
ATOM    715 1HD1 LEU A  52     -19.440  17.221  34.238  1.00  0.58           H  
ATOM    716 2HD1 LEU A  52     -18.252  18.040  35.273  1.00  0.58           H  
ATOM    717 3HD1 LEU A  52     -18.064  18.049  33.510  1.00  0.58           H  
ATOM    718 1HD2 LEU A  52     -18.792  15.203  32.983  1.00  0.58           H  
ATOM    719 2HD2 LEU A  52     -17.432  16.104  32.269  1.00  0.58           H  
ATOM    720 3HD2 LEU A  52     -17.137  14.566  33.129  1.00  0.58           H  
ATOM    721  N   LEU A  53     -13.077  16.470  35.664  1.00  0.59           N  
ATOM    722  CA  LEU A  53     -11.671  16.811  35.516  1.00  0.59           C  
ATOM    723  C   LEU A  53     -10.860  15.525  35.382  1.00  0.59           C  
ATOM    724  O   LEU A  53      -9.966  15.438  34.541  1.00  0.59           O  
ATOM    725  CB  LEU A  53     -11.181  17.640  36.716  1.00  0.59           C  
ATOM    726  CG  LEU A  53     -11.711  19.094  36.842  1.00  0.59           C  
ATOM    727  CD1 LEU A  53     -11.324  19.663  38.231  1.00  0.59           C  
ATOM    728  CD2 LEU A  53     -11.112  19.942  35.725  1.00  0.59           C  
ATOM    729  H   LEU A  53     -13.588  16.755  36.497  1.00  0.59           H  
ATOM    730  HA  LEU A  53     -11.544  17.402  34.618  1.00  0.59           H  
ATOM    731 1HB  LEU A  53     -11.472  17.115  37.624  1.00  0.59           H  
ATOM    732 2HB  LEU A  53     -10.097  17.686  36.688  1.00  0.59           H  
ATOM    733  HG  LEU A  53     -12.788  19.098  36.754  1.00  0.59           H  
ATOM    734 1HD1 LEU A  53     -11.698  20.662  38.337  1.00  0.59           H  
ATOM    735 2HD1 LEU A  53     -11.758  19.047  39.009  1.00  0.59           H  
ATOM    736 3HD1 LEU A  53     -10.260  19.674  38.339  1.00  0.59           H  
ATOM    737 1HD2 LEU A  53     -11.480  20.960  35.801  1.00  0.59           H  
ATOM    738 2HD2 LEU A  53     -10.022  19.944  35.810  1.00  0.59           H  
ATOM    739 3HD2 LEU A  53     -11.402  19.520  34.763  1.00  0.59           H  
ATOM    740  N   ALA A  54     -11.197  14.499  36.167  1.00  0.60           N  
ATOM    741  CA  ALA A  54     -10.476  13.239  36.054  1.00  0.60           C  
ATOM    742  C   ALA A  54     -10.654  12.604  34.662  1.00  0.60           C  
ATOM    743  O   ALA A  54      -9.679  12.144  34.050  1.00  0.60           O  
ATOM    744  CB  ALA A  54     -10.956  12.288  37.134  1.00  0.60           C  
ATOM    745  H   ALA A  54     -11.936  14.607  36.866  1.00  0.60           H  
ATOM    746  HA  ALA A  54      -9.416  13.441  36.201  1.00  0.60           H  
ATOM    747 1HB  ALA A  54     -10.398  11.356  37.074  1.00  0.60           H  
ATOM    748 2HB  ALA A  54     -10.802  12.745  38.111  1.00  0.60           H  
ATOM    749 3HB  ALA A  54     -12.015  12.086  36.995  1.00  0.60           H  
ATOM    750  N   GLU A  55     -11.886  12.628  34.128  1.00  0.61           N  
ATOM    751  CA  GLU A  55     -12.143  12.060  32.798  1.00  0.61           C  
ATOM    752  C   GLU A  55     -11.331  12.816  31.746  1.00  0.61           C  
ATOM    753  O   GLU A  55     -10.714  12.215  30.858  1.00  0.61           O  
ATOM    754  CB  GLU A  55     -13.642  12.092  32.459  1.00  0.61           C  
ATOM    755  CG  GLU A  55     -14.010  11.412  31.117  1.00  0.61           C  
ATOM    756  CD  GLU A  55     -15.514  11.383  30.829  1.00  0.61           C  
ATOM    757  OE1 GLU A  55     -16.269  11.871  31.634  1.00  0.61           O  
ATOM    758  OE2 GLU A  55     -15.899  10.868  29.795  1.00  0.61           O  
ATOM    759  H   GLU A  55     -12.659  13.014  34.676  1.00  0.61           H  
ATOM    760  HA  GLU A  55     -11.812  11.022  32.797  1.00  0.61           H  
ATOM    761 1HB  GLU A  55     -14.206  11.610  33.258  1.00  0.61           H  
ATOM    762 2HB  GLU A  55     -13.977  13.132  32.408  1.00  0.61           H  
ATOM    763 1HG  GLU A  55     -13.502  11.936  30.310  1.00  0.61           H  
ATOM    764 2HG  GLU A  55     -13.635  10.391  31.133  1.00  0.61           H  
ATOM    765  N   LEU A  56     -11.310  14.140  31.883  1.00  0.62           N  
ATOM    766  CA  LEU A  56     -10.564  15.035  31.019  1.00  0.62           C  
ATOM    767  C   LEU A  56      -9.073  14.799  31.078  1.00  0.62           C  
ATOM    768  O   LEU A  56      -8.400  14.868  30.052  1.00  0.62           O  
ATOM    769  CB  LEU A  56     -10.892  16.466  31.415  1.00  0.62           C  
ATOM    770  CG  LEU A  56     -12.255  16.945  30.994  1.00  0.62           C  
ATOM    771  CD1 LEU A  56     -12.644  18.180  31.739  1.00  0.62           C  
ATOM    772  CD2 LEU A  56     -12.115  17.286  29.532  1.00  0.62           C  
ATOM    773  H   LEU A  56     -11.859  14.555  32.636  1.00  0.62           H  
ATOM    774  HA  LEU A  56     -10.899  14.870  29.996  1.00  0.62           H  
ATOM    775 1HB  LEU A  56     -10.834  16.548  32.485  1.00  0.62           H  
ATOM    776 2HB  LEU A  56     -10.149  17.135  30.980  1.00  0.62           H  
ATOM    777  HG  LEU A  56     -13.015  16.184  31.154  1.00  0.62           H  
ATOM    778 1HD1 LEU A  56     -13.604  18.542  31.376  1.00  0.62           H  
ATOM    779 2HD1 LEU A  56     -12.722  17.968  32.789  1.00  0.62           H  
ATOM    780 3HD1 LEU A  56     -11.906  18.899  31.586  1.00  0.62           H  
ATOM    781 1HD2 LEU A  56     -13.017  17.691  29.154  1.00  0.62           H  
ATOM    782 2HD2 LEU A  56     -11.344  18.025  29.428  1.00  0.62           H  
ATOM    783 3HD2 LEU A  56     -11.839  16.397  28.966  1.00  0.62           H  
ATOM    784  N   LYS A  57      -8.540  14.498  32.259  1.00  0.63           N  
ATOM    785  CA  LYS A  57      -7.113  14.247  32.367  1.00  0.63           C  
ATOM    786  C   LYS A  57      -6.751  13.043  31.505  1.00  0.63           C  
ATOM    787  O   LYS A  57      -5.807  13.087  30.706  1.00  0.63           O  
ATOM    788  CB  LYS A  57      -6.723  13.968  33.813  1.00  0.63           C  
ATOM    789  CG  LYS A  57      -5.234  13.813  34.060  1.00  0.63           C  
ATOM    790  CD  LYS A  57      -4.942  13.614  35.546  1.00  0.63           C  
ATOM    791  CE  LYS A  57      -3.450  13.469  35.807  1.00  0.63           C  
ATOM    792  NZ  LYS A  57      -3.152  13.282  37.257  1.00  0.63           N  
ATOM    793  H   LYS A  57      -9.125  14.484  33.093  1.00  0.63           H  
ATOM    794  HA  LYS A  57      -6.569  15.118  32.002  1.00  0.63           H  
ATOM    795 1HB  LYS A  57      -7.117  14.712  34.452  1.00  0.63           H  
ATOM    796 2HB  LYS A  57      -7.187  13.030  34.120  1.00  0.63           H  
ATOM    797 1HG  LYS A  57      -4.869  12.952  33.505  1.00  0.63           H  
ATOM    798 2HG  LYS A  57      -4.714  14.704  33.708  1.00  0.63           H  
ATOM    799 1HD  LYS A  57      -5.328  14.459  36.113  1.00  0.63           H  
ATOM    800 2HD  LYS A  57      -5.450  12.712  35.889  1.00  0.63           H  
ATOM    801 1HE  LYS A  57      -3.075  12.608  35.254  1.00  0.63           H  
ATOM    802 2HE  LYS A  57      -2.939  14.365  35.455  1.00  0.63           H  
ATOM    803 1HZ  LYS A  57      -2.154  13.191  37.389  1.00  0.63           H  
ATOM    804 2HZ  LYS A  57      -3.487  14.081  37.773  1.00  0.63           H  
ATOM    805 3HZ  LYS A  57      -3.613  12.448  37.593  1.00  0.63           H  
ATOM    806  N   GLU A  58      -7.524  11.961  31.649  1.00  0.63           N  
ATOM    807  CA  GLU A  58      -7.234  10.750  30.892  1.00  0.63           C  
ATOM    808  C   GLU A  58      -7.448  10.929  29.387  1.00  0.63           C  
ATOM    809  O   GLU A  58      -6.640  10.456  28.574  1.00  0.63           O  
ATOM    810  CB  GLU A  58      -8.099   9.596  31.413  1.00  0.63           C  
ATOM    811  CG  GLU A  58      -7.720   9.079  32.821  1.00  0.63           C  
ATOM    812  CD  GLU A  58      -6.340   8.427  32.876  1.00  0.63           C  
ATOM    813  OE1 GLU A  58      -6.080   7.562  32.079  1.00  0.63           O  
ATOM    814  OE2 GLU A  58      -5.543   8.803  33.716  1.00  0.63           O  
ATOM    815  H   GLU A  58      -8.305  11.986  32.312  1.00  0.63           H  
ATOM    816  HA  GLU A  58      -6.191  10.495  31.051  1.00  0.63           H  
ATOM    817 1HB  GLU A  58      -9.141   9.926  31.456  1.00  0.63           H  
ATOM    818 2HB  GLU A  58      -8.050   8.760  30.719  1.00  0.63           H  
ATOM    819 1HG  GLU A  58      -7.740   9.925  33.513  1.00  0.63           H  
ATOM    820 2HG  GLU A  58      -8.472   8.362  33.146  1.00  0.63           H  
ATOM    821  N   LEU A  59      -8.495  11.664  29.011  1.00  0.64           N  
ATOM    822  CA  LEU A  59      -8.782  11.863  27.602  1.00  0.64           C  
ATOM    823  C   LEU A  59      -7.700  12.755  26.998  1.00  0.64           C  
ATOM    824  O   LEU A  59      -7.242  12.514  25.879  1.00  0.64           O  
ATOM    825  CB  LEU A  59     -10.179  12.437  27.419  1.00  0.64           C  
ATOM    826  CG  LEU A  59     -10.673  12.503  26.007  1.00  0.64           C  
ATOM    827  CD1 LEU A  59     -10.655  11.100  25.411  1.00  0.64           C  
ATOM    828  CD2 LEU A  59     -12.074  13.045  26.018  1.00  0.64           C  
ATOM    829  H   LEU A  59      -9.136  12.036  29.715  1.00  0.64           H  
ATOM    830  HA  LEU A  59      -8.746  10.896  27.103  1.00  0.64           H  
ATOM    831 1HB  LEU A  59     -10.882  11.839  28.000  1.00  0.64           H  
ATOM    832 2HB  LEU A  59     -10.185  13.452  27.823  1.00  0.64           H  
ATOM    833  HG  LEU A  59     -10.025  13.132  25.415  1.00  0.64           H  
ATOM    834 1HD1 LEU A  59     -11.021  11.121  24.404  1.00  0.64           H  
ATOM    835 2HD1 LEU A  59      -9.635  10.719  25.421  1.00  0.64           H  
ATOM    836 3HD1 LEU A  59     -11.292  10.449  26.007  1.00  0.64           H  
ATOM    837 1HD2 LEU A  59     -12.438  13.093  24.999  1.00  0.64           H  
ATOM    838 2HD2 LEU A  59     -12.704  12.388  26.610  1.00  0.64           H  
ATOM    839 3HD2 LEU A  59     -12.089  14.028  26.456  1.00  0.64           H  
ATOM    840  N   PHE A  60      -7.277  13.776  27.745  1.00  0.64           N  
ATOM    841  CA  PHE A  60      -6.205  14.648  27.310  1.00  0.64           C  
ATOM    842  C   PHE A  60      -4.948  13.850  27.020  1.00  0.64           C  
ATOM    843  O   PHE A  60      -4.324  14.045  25.977  1.00  0.64           O  
ATOM    844  CB  PHE A  60      -5.854  15.717  28.331  1.00  0.64           C  
ATOM    845  CG  PHE A  60      -4.653  16.455  27.880  1.00  0.64           C  
ATOM    846  CD1 PHE A  60      -4.731  17.482  26.950  1.00  0.64           C  
ATOM    847  CD2 PHE A  60      -3.414  16.070  28.348  1.00  0.64           C  
ATOM    848  CE1 PHE A  60      -3.586  18.098  26.514  1.00  0.64           C  
ATOM    849  CE2 PHE A  60      -2.290  16.673  27.910  1.00  0.64           C  
ATOM    850  CZ  PHE A  60      -2.367  17.684  26.991  1.00  0.64           C  
ATOM    851  H   PHE A  60      -7.699  13.956  28.651  1.00  0.64           H  
ATOM    852  HA  PHE A  60      -6.519  15.143  26.390  1.00  0.64           H  
ATOM    853 1HB  PHE A  60      -6.682  16.413  28.451  1.00  0.64           H  
ATOM    854 2HB  PHE A  60      -5.650  15.261  29.298  1.00  0.64           H  
ATOM    855  HD1 PHE A  60      -5.702  17.791  26.565  1.00  0.64           H  
ATOM    856  HD2 PHE A  60      -3.348  15.256  29.073  1.00  0.64           H  
ATOM    857  HE1 PHE A  60      -3.645  18.905  25.789  1.00  0.64           H  
ATOM    858  HE2 PHE A  60      -1.323  16.351  28.291  1.00  0.64           H  
ATOM    859  HZ  PHE A  60      -1.454  18.158  26.647  1.00  0.64           H  
ATOM    860  N   LYS A  61      -4.545  12.967  27.942  1.00  0.64           N  
ATOM    861  CA  LYS A  61      -3.333  12.196  27.703  1.00  0.64           C  
ATOM    862  C   LYS A  61      -3.469  11.373  26.425  1.00  0.64           C  
ATOM    863  O   LYS A  61      -2.523  11.281  25.640  1.00  0.64           O  
ATOM    864  CB  LYS A  61      -3.025  11.290  28.893  1.00  0.64           C  
ATOM    865  CG  LYS A  61      -2.515  12.012  30.140  1.00  0.64           C  
ATOM    866  CD  LYS A  61      -2.059  11.005  31.192  1.00  0.64           C  
ATOM    867  CE  LYS A  61      -3.259  10.314  31.816  1.00  0.64           C  
ATOM    868  NZ  LYS A  61      -2.885   9.347  32.891  1.00  0.64           N  
ATOM    869  H   LYS A  61      -5.075  12.847  28.809  1.00  0.64           H  
ATOM    870  HA  LYS A  61      -2.504  12.890  27.571  1.00  0.64           H  
ATOM    871 1HB  LYS A  61      -3.939  10.757  29.177  1.00  0.64           H  
ATOM    872 2HB  LYS A  61      -2.288  10.545  28.602  1.00  0.64           H  
ATOM    873 1HG  LYS A  61      -1.680  12.660  29.871  1.00  0.64           H  
ATOM    874 2HG  LYS A  61      -3.312  12.628  30.555  1.00  0.64           H  
ATOM    875 1HD  LYS A  61      -1.412  10.257  30.733  1.00  0.64           H  
ATOM    876 2HD  LYS A  61      -1.501  11.518  31.974  1.00  0.64           H  
ATOM    877 1HE  LYS A  61      -3.912  11.073  32.243  1.00  0.64           H  
ATOM    878 2HE  LYS A  61      -3.808   9.778  31.041  1.00  0.64           H  
ATOM    879 1HZ  LYS A  61      -3.775   8.953  33.249  1.00  0.64           H  
ATOM    880 2HZ  LYS A  61      -2.307   8.612  32.519  1.00  0.64           H  
ATOM    881 3HZ  LYS A  61      -2.402   9.815  33.632  1.00  0.64           H  
ATOM    882  N   LYS A  62      -4.658  10.817  26.169  1.00  0.63           N  
ATOM    883  CA  LYS A  62      -4.874  10.072  24.931  1.00  0.63           C  
ATOM    884  C   LYS A  62      -4.625  10.978  23.723  1.00  0.63           C  
ATOM    885  O   LYS A  62      -3.941  10.596  22.769  1.00  0.63           O  
ATOM    886  CB  LYS A  62      -6.302   9.525  24.874  1.00  0.63           C  
ATOM    887  CG  LYS A  62      -6.634   8.689  23.653  1.00  0.63           C  
ATOM    888  CD  LYS A  62      -8.071   8.201  23.733  1.00  0.63           C  
ATOM    889  CE  LYS A  62      -8.474   7.424  22.501  1.00  0.63           C  
ATOM    890  NZ  LYS A  62      -7.727   6.140  22.393  1.00  0.63           N  
ATOM    891  H   LYS A  62      -5.414  10.893  26.854  1.00  0.63           H  
ATOM    892  HA  LYS A  62      -4.168   9.244  24.891  1.00  0.63           H  
ATOM    893 1HB  LYS A  62      -6.503   8.935  25.769  1.00  0.63           H  
ATOM    894 2HB  LYS A  62      -7.002  10.346  24.872  1.00  0.63           H  
ATOM    895 1HG  LYS A  62      -6.509   9.295  22.753  1.00  0.63           H  
ATOM    896 2HG  LYS A  62      -5.963   7.834  23.591  1.00  0.63           H  
ATOM    897 1HD  LYS A  62      -8.192   7.567  24.610  1.00  0.63           H  
ATOM    898 2HD  LYS A  62      -8.731   9.058  23.833  1.00  0.63           H  
ATOM    899 1HE  LYS A  62      -9.539   7.210  22.548  1.00  0.63           H  
ATOM    900 2HE  LYS A  62      -8.274   8.026  21.612  1.00  0.63           H  
ATOM    901 1HZ  LYS A  62      -8.031   5.642  21.543  1.00  0.63           H  
ATOM    902 2HZ  LYS A  62      -6.742   6.326  22.324  1.00  0.63           H  
ATOM    903 3HZ  LYS A  62      -7.908   5.566  23.195  1.00  0.63           H  
ATOM    904  N   ASP A  63      -5.160  12.199  23.792  1.00  0.63           N  
ATOM    905  CA  ASP A  63      -5.071  13.184  22.718  1.00  0.63           C  
ATOM    906  C   ASP A  63      -3.617  13.561  22.461  1.00  0.63           C  
ATOM    907  O   ASP A  63      -3.174  13.639  21.310  1.00  0.63           O  
ATOM    908  CB  ASP A  63      -5.850  14.430  23.165  1.00  0.63           C  
ATOM    909  CG  ASP A  63      -6.264  15.432  22.122  1.00  0.63           C  
ATOM    910  OD1 ASP A  63      -7.187  15.148  21.407  1.00  0.63           O  
ATOM    911  OD2 ASP A  63      -5.651  16.471  22.016  1.00  0.63           O  
ATOM    912  H   ASP A  63      -5.703  12.439  24.625  1.00  0.63           H  
ATOM    913  HA  ASP A  63      -5.474  12.764  21.807  1.00  0.63           H  
ATOM    914 1HB  ASP A  63      -6.731  14.102  23.706  1.00  0.63           H  
ATOM    915 2HB  ASP A  63      -5.240  14.971  23.883  1.00  0.63           H  
ATOM    916  N   LEU A  64      -2.859  13.742  23.539  1.00  0.63           N  
ATOM    917  CA  LEU A  64      -1.464  14.116  23.432  1.00  0.63           C  
ATOM    918  C   LEU A  64      -0.677  12.963  22.816  1.00  0.63           C  
ATOM    919  O   LEU A  64       0.147  13.170  21.917  1.00  0.63           O  
ATOM    920  CB  LEU A  64      -0.920  14.500  24.814  1.00  0.63           C  
ATOM    921  CG  LEU A  64       0.528  15.012  24.862  1.00  0.63           C  
ATOM    922  CD1 LEU A  64       0.639  16.265  23.994  1.00  0.63           C  
ATOM    923  CD2 LEU A  64       0.918  15.343  26.301  1.00  0.63           C  
ATOM    924  H   LEU A  64      -3.290  13.659  24.460  1.00  0.63           H  
ATOM    925  HA  LEU A  64      -1.377  14.972  22.774  1.00  0.63           H  
ATOM    926 1HB  LEU A  64      -1.569  15.269  25.232  1.00  0.63           H  
ATOM    927 2HB  LEU A  64      -0.984  13.619  25.458  1.00  0.63           H  
ATOM    928  HG  LEU A  64       1.192  14.247  24.469  1.00  0.63           H  
ATOM    929 1HD1 LEU A  64       1.663  16.639  24.007  1.00  0.63           H  
ATOM    930 2HD1 LEU A  64       0.352  16.020  22.977  1.00  0.63           H  
ATOM    931 3HD1 LEU A  64      -0.024  17.022  24.389  1.00  0.63           H  
ATOM    932 1HD2 LEU A  64       1.946  15.706  26.328  1.00  0.63           H  
ATOM    933 2HD2 LEU A  64       0.263  16.112  26.685  1.00  0.63           H  
ATOM    934 3HD2 LEU A  64       0.831  14.448  26.918  1.00  0.63           H  
ATOM    935  N   ASN A  65      -0.941  11.735  23.272  1.00  0.63           N  
ATOM    936  CA  ASN A  65      -0.229  10.583  22.742  1.00  0.63           C  
ATOM    937  C   ASN A  65      -0.504  10.421  21.248  1.00  0.63           C  
ATOM    938  O   ASN A  65       0.423  10.172  20.468  1.00  0.63           O  
ATOM    939  CB  ASN A  65      -0.629   9.329  23.497  1.00  0.63           C  
ATOM    940  CG  ASN A  65      -0.062   9.281  24.899  1.00  0.63           C  
ATOM    941  OD1 ASN A  65       0.912   9.971  25.230  1.00  0.63           O  
ATOM    942  ND2 ASN A  65      -0.662   8.473  25.735  1.00  0.63           N  
ATOM    943  H   ASN A  65      -1.627  11.602  24.014  1.00  0.63           H  
ATOM    944  HA  ASN A  65       0.841  10.747  22.866  1.00  0.63           H  
ATOM    945 1HB  ASN A  65      -1.718   9.285  23.561  1.00  0.63           H  
ATOM    946 2HB  ASN A  65      -0.298   8.450  22.947  1.00  0.63           H  
ATOM    947 1HD2 ASN A  65      -0.338   8.398  26.676  1.00  0.63           H  
ATOM    948 2HD2 ASN A  65      -1.446   7.935  25.431  1.00  0.63           H  
ATOM    949  N   LEU A  66      -1.761  10.628  20.834  1.00  0.63           N  
ATOM    950  CA  LEU A  66      -2.094  10.544  19.421  1.00  0.63           C  
ATOM    951  C   LEU A  66      -1.398  11.629  18.626  1.00  0.63           C  
ATOM    952  O   LEU A  66      -0.843  11.356  17.564  1.00  0.63           O  
ATOM    953  CB  LEU A  66      -3.604  10.666  19.222  1.00  0.63           C  
ATOM    954  CG  LEU A  66      -4.457   9.485  19.634  1.00  0.63           C  
ATOM    955  CD1 LEU A  66      -5.919   9.900  19.608  1.00  0.63           C  
ATOM    956  CD2 LEU A  66      -4.220   8.343  18.642  1.00  0.63           C  
ATOM    957  H   LEU A  66      -2.496  10.818  21.516  1.00  0.63           H  
ATOM    958  HA  LEU A  66      -1.768   9.576  19.047  1.00  0.63           H  
ATOM    959 1HB  LEU A  66      -3.943  11.515  19.812  1.00  0.63           H  
ATOM    960 2HB  LEU A  66      -3.807  10.869  18.174  1.00  0.63           H  
ATOM    961  HG  LEU A  66      -4.199   9.168  20.645  1.00  0.63           H  
ATOM    962 1HD1 LEU A  66      -6.545   9.059  19.898  1.00  0.63           H  
ATOM    963 2HD1 LEU A  66      -6.057  10.713  20.302  1.00  0.63           H  
ATOM    964 3HD1 LEU A  66      -6.185  10.218  18.606  1.00  0.63           H  
ATOM    965 1HD2 LEU A  66      -4.840   7.485  18.917  1.00  0.63           H  
ATOM    966 2HD2 LEU A  66      -4.489   8.673  17.634  1.00  0.63           H  
ATOM    967 3HD2 LEU A  66      -3.170   8.055  18.662  1.00  0.63           H  
ATOM    968  N   ALA A  67      -1.368  12.854  19.149  1.00  0.64           N  
ATOM    969  CA  ALA A  67      -0.711  13.939  18.438  1.00  0.64           C  
ATOM    970  C   ALA A  67       0.774  13.628  18.233  1.00  0.64           C  
ATOM    971  O   ALA A  67       1.329  13.925  17.169  1.00  0.64           O  
ATOM    972  CB  ALA A  67      -0.919  15.235  19.184  1.00  0.64           C  
ATOM    973  H   ALA A  67      -1.837  13.047  20.034  1.00  0.64           H  
ATOM    974  HA  ALA A  67      -1.162  14.033  17.458  1.00  0.64           H  
ATOM    975 1HB  ALA A  67      -0.450  16.058  18.643  1.00  0.64           H  
ATOM    976 2HB  ALA A  67      -1.988  15.425  19.278  1.00  0.64           H  
ATOM    977 3HB  ALA A  67      -0.491  15.147  20.173  1.00  0.64           H  
ATOM    978  N   ASN A  68       1.409  12.976  19.214  1.00  0.66           N  
ATOM    979  CA  ASN A  68       2.820  12.646  19.070  1.00  0.66           C  
ATOM    980  C   ASN A  68       3.013  11.504  18.090  1.00  0.66           C  
ATOM    981  O   ASN A  68       3.947  11.526  17.279  1.00  0.66           O  
ATOM    982  CB  ASN A  68       3.435  12.285  20.408  1.00  0.66           C  
ATOM    983  CG  ASN A  68       3.698  13.466  21.287  1.00  0.66           C  
ATOM    984  OD1 ASN A  68       4.688  14.182  21.089  1.00  0.66           O  
ATOM    985  ND2 ASN A  68       2.858  13.690  22.244  1.00  0.66           N  
ATOM    986  H   ASN A  68       0.917  12.762  20.084  1.00  0.66           H  
ATOM    987  HA  ASN A  68       3.341  13.510  18.668  1.00  0.66           H  
ATOM    988 1HB  ASN A  68       2.756  11.608  20.934  1.00  0.66           H  
ATOM    989 2HB  ASN A  68       4.368  11.749  20.245  1.00  0.66           H  
ATOM    990 1HD2 ASN A  68       2.999  14.469  22.853  1.00  0.66           H  
ATOM    991 2HD2 ASN A  68       2.049  13.092  22.357  1.00  0.66           H  
ATOM    992  N   ALA A  69       2.115  10.520  18.121  1.00  0.68           N  
ATOM    993  CA  ALA A  69       2.222   9.414  17.190  1.00  0.68           C  
ATOM    994  C   ALA A  69       2.099   9.923  15.764  1.00  0.68           C  
ATOM    995  O   ALA A  69       2.845   9.511  14.874  1.00  0.68           O  
ATOM    996  CB  ALA A  69       1.138   8.390  17.468  1.00  0.68           C  
ATOM    997  H   ALA A  69       1.368  10.527  18.817  1.00  0.68           H  
ATOM    998  HA  ALA A  69       3.202   8.955  17.311  1.00  0.68           H  
ATOM    999 1HB  ALA A  69       1.240   7.567  16.773  1.00  0.68           H  
ATOM   1000 2HB  ALA A  69       1.237   8.026  18.490  1.00  0.68           H  
ATOM   1001 3HB  ALA A  69       0.161   8.857  17.343  1.00  0.68           H  
ATOM   1002  N   MET A  70       1.179  10.864  15.558  1.00  0.70           N  
ATOM   1003  CA  MET A  70       0.948  11.418  14.241  1.00  0.70           C  
ATOM   1004  C   MET A  70       2.132  12.261  13.797  1.00  0.70           C  
ATOM   1005  O   MET A  70       2.503  12.239  12.624  1.00  0.70           O  
ATOM   1006  CB  MET A  70      -0.358  12.184  14.253  1.00  0.70           C  
ATOM   1007  CG  MET A  70      -1.552  11.234  14.410  1.00  0.70           C  
ATOM   1008  SD  MET A  70      -3.116  11.995  14.220  1.00  0.70           S  
ATOM   1009  CE  MET A  70      -3.245  13.062  15.620  1.00  0.70           C  
ATOM   1010  H   MET A  70       0.591  11.169  16.335  1.00  0.70           H  
ATOM   1011  HA  MET A  70       0.849  10.593  13.537  1.00  0.70           H  
ATOM   1012 1HB  MET A  70      -0.363  12.884  15.090  1.00  0.70           H  
ATOM   1013 2HB  MET A  70      -0.472  12.755  13.332  1.00  0.70           H  
ATOM   1014 1HG  MET A  70      -1.470  10.456  13.662  1.00  0.70           H  
ATOM   1015 2HG  MET A  70      -1.524  10.752  15.372  1.00  0.70           H  
ATOM   1016 1HE  MET A  70      -4.189  13.591  15.578  1.00  0.70           H  
ATOM   1017 2HE  MET A  70      -3.189  12.482  16.531  1.00  0.70           H  
ATOM   1018 3HE  MET A  70      -2.432  13.781  15.590  1.00  0.70           H  
ATOM   1019  N   ALA A  71       2.770  12.983  14.732  1.00  0.74           N  
ATOM   1020  CA  ALA A  71       3.960  13.755  14.381  1.00  0.74           C  
ATOM   1021  C   ALA A  71       5.036  12.821  13.871  1.00  0.74           C  
ATOM   1022  O   ALA A  71       5.715  13.118  12.882  1.00  0.74           O  
ATOM   1023  CB  ALA A  71       4.458  14.528  15.584  1.00  0.74           C  
ATOM   1024  H   ALA A  71       2.414  13.021  15.687  1.00  0.74           H  
ATOM   1025  HA  ALA A  71       3.729  14.450  13.590  1.00  0.74           H  
ATOM   1026 1HB  ALA A  71       5.340  15.102  15.308  1.00  0.74           H  
ATOM   1027 2HB  ALA A  71       3.677  15.202  15.931  1.00  0.74           H  
ATOM   1028 3HB  ALA A  71       4.711  13.833  16.381  1.00  0.74           H  
ATOM   1029  N   ALA A  72       5.173  11.666  14.529  1.00  0.79           N  
ATOM   1030  CA  ALA A  72       6.171  10.701  14.118  1.00  0.79           C  
ATOM   1031  C   ALA A  72       5.862  10.138  12.742  1.00  0.79           C  
ATOM   1032  O   ALA A  72       6.739  10.103  11.880  1.00  0.79           O  
ATOM   1033  CB  ALA A  72       6.250   9.575  15.129  1.00  0.79           C  
ATOM   1034  H   ALA A  72       4.593  11.478  15.350  1.00  0.79           H  
ATOM   1035  HA  ALA A  72       7.132  11.210  14.070  1.00  0.79           H  
ATOM   1036 1HB  ALA A  72       7.021   8.868  14.826  1.00  0.79           H  
ATOM   1037 2HB  ALA A  72       6.492   9.986  16.109  1.00  0.79           H  
ATOM   1038 3HB  ALA A  72       5.294   9.064  15.180  1.00  0.79           H  
ATOM   1039  N   GLU A  73       4.614   9.737  12.505  1.00  0.87           N  
ATOM   1040  CA  GLU A  73       4.283   9.175  11.202  1.00  0.87           C  
ATOM   1041  C   GLU A  73       4.388  10.210  10.084  1.00  0.87           C  
ATOM   1042  O   GLU A  73       4.881   9.915   8.991  1.00  0.87           O  
ATOM   1043  CB  GLU A  73       2.911   8.516  11.238  1.00  0.87           C  
ATOM   1044  CG  GLU A  73       2.883   7.195  12.045  1.00  0.87           C  
ATOM   1045  CD  GLU A  73       1.542   6.477  12.036  1.00  0.87           C  
ATOM   1046  OE1 GLU A  73       0.609   7.012  11.524  1.00  0.87           O  
ATOM   1047  OE2 GLU A  73       1.457   5.382  12.560  1.00  0.87           O  
ATOM   1048  H   GLU A  73       3.910   9.792  13.245  1.00  0.87           H  
ATOM   1049  HA  GLU A  73       5.007   8.387  10.989  1.00  0.87           H  
ATOM   1050 1HB  GLU A  73       2.233   9.201  11.733  1.00  0.87           H  
ATOM   1051 2HB  GLU A  73       2.538   8.339  10.236  1.00  0.87           H  
ATOM   1052 1HG  GLU A  73       3.644   6.527  11.637  1.00  0.87           H  
ATOM   1053 2HG  GLU A  73       3.157   7.422  13.077  1.00  0.87           H  
ATOM   1054  N   ALA A  74       3.965  11.439  10.346  1.00  0.97           N  
ATOM   1055  CA  ALA A  74       4.090  12.456   9.325  1.00  0.97           C  
ATOM   1056  C   ALA A  74       5.573  12.633   8.995  1.00  0.97           C  
ATOM   1057  O   ALA A  74       5.946  12.772   7.823  1.00  0.97           O  
ATOM   1058  CB  ALA A  74       3.456  13.746   9.791  1.00  0.97           C  
ATOM   1059  H   ALA A  74       3.549  11.668  11.246  1.00  0.97           H  
ATOM   1060  HA  ALA A  74       3.578  12.115   8.426  1.00  0.97           H  
ATOM   1061 1HB  ALA A  74       3.553  14.501   9.016  1.00  0.97           H  
ATOM   1062 2HB  ALA A  74       2.402  13.575  10.008  1.00  0.97           H  
ATOM   1063 3HB  ALA A  74       3.957  14.085  10.696  1.00  0.97           H  
ATOM   1064  N   ALA A  75       6.440  12.575  10.026  1.00  1.08           N  
ATOM   1065  CA  ALA A  75       7.874  12.684   9.802  1.00  1.08           C  
ATOM   1066  C   ALA A  75       8.387  11.525   8.957  1.00  1.08           C  
ATOM   1067  O   ALA A  75       9.169  11.739   8.031  1.00  1.08           O  
ATOM   1068  CB  ALA A  75       8.618  12.735  11.124  1.00  1.08           C  
ATOM   1069  H   ALA A  75       6.103  12.483  10.987  1.00  1.08           H  
ATOM   1070  HA  ALA A  75       8.060  13.603   9.252  1.00  1.08           H  
ATOM   1071 1HB  ALA A  75       9.683  12.846  10.936  1.00  1.08           H  
ATOM   1072 2HB  ALA A  75       8.259  13.582  11.708  1.00  1.08           H  
ATOM   1073 3HB  ALA A  75       8.447  11.824  11.677  1.00  1.08           H  
ATOM   1074  N   GLU A  76       7.888  10.305   9.205  1.00  1.16           N  
ATOM   1075  CA  GLU A  76       8.324   9.135   8.432  1.00  1.16           C  
ATOM   1076  C   GLU A  76       7.972   9.309   6.960  1.00  1.16           C  
ATOM   1077  O   GLU A  76       8.708   8.872   6.073  1.00  1.16           O  
ATOM   1078  CB  GLU A  76       7.712   7.823   8.958  1.00  1.16           C  
ATOM   1079  CG  GLU A  76       8.241   7.355  10.324  1.00  1.16           C  
ATOM   1080  CD  GLU A  76       7.657   6.021  10.786  1.00  1.16           C  
ATOM   1081  OE1 GLU A  76       6.845   5.465  10.085  1.00  1.16           O  
ATOM   1082  OE2 GLU A  76       8.034   5.566  11.842  1.00  1.16           O  
ATOM   1083  H   GLU A  76       7.240  10.188   9.984  1.00  1.16           H  
ATOM   1084  HA  GLU A  76       9.407   9.057   8.512  1.00  1.16           H  
ATOM   1085 1HB  GLU A  76       6.635   7.942   9.047  1.00  1.16           H  
ATOM   1086 2HB  GLU A  76       7.889   7.027   8.237  1.00  1.16           H  
ATOM   1087 1HG  GLU A  76       9.324   7.261  10.264  1.00  1.16           H  
ATOM   1088 2HG  GLU A  76       8.017   8.114  11.064  1.00  1.16           H  
ATOM   1089  N   ALA A  77       6.852   9.982   6.706  1.00  1.20           N  
ATOM   1090  CA  ALA A  77       6.373  10.251   5.359  1.00  1.20           C  
ATOM   1091  C   ALA A  77       7.117  11.423   4.695  1.00  1.20           C  
ATOM   1092  O   ALA A  77       6.890  11.708   3.517  1.00  1.20           O  
ATOM   1093  CB  ALA A  77       4.885  10.560   5.399  1.00  1.20           C  
ATOM   1094  H   ALA A  77       6.281  10.281   7.500  1.00  1.20           H  
ATOM   1095  HA  ALA A  77       6.541   9.359   4.759  1.00  1.20           H  
ATOM   1096 1HB  ALA A  77       4.518  10.728   4.390  1.00  1.20           H  
ATOM   1097 2HB  ALA A  77       4.370   9.730   5.839  1.00  1.20           H  
ATOM   1098 3HB  ALA A  77       4.716  11.450   6.000  1.00  1.20           H  
ATOM   1099  N   GLY A  78       7.962  12.135   5.455  1.00  1.17           N  
ATOM   1100  CA  GLY A  78       8.695  13.294   4.957  1.00  1.17           C  
ATOM   1101  C   GLY A  78       7.828  14.551   4.889  1.00  1.17           C  
ATOM   1102  O   GLY A  78       8.213  15.568   4.296  1.00  1.17           O  
ATOM   1103  H   GLY A  78       8.145  11.853   6.414  1.00  1.17           H  
ATOM   1104 1HA  GLY A  78       9.548  13.475   5.611  1.00  1.17           H  
ATOM   1105 2HA  GLY A  78       9.093  13.069   3.969  1.00  1.17           H  
ATOM   1106  N   ASN A  79       6.641  14.507   5.483  1.00  1.08           N  
ATOM   1107  CA  ASN A  79       5.754  15.643   5.350  1.00  1.08           C  
ATOM   1108  C   ASN A  79       6.034  16.731   6.365  1.00  1.08           C  
ATOM   1109  O   ASN A  79       5.334  16.882   7.369  1.00  1.08           O  
ATOM   1110  CB  ASN A  79       4.333  15.169   5.393  1.00  1.08           C  
ATOM   1111  CG  ASN A  79       3.374  16.235   5.047  1.00  1.08           C  
ATOM   1112  OD1 ASN A  79       3.552  17.406   5.419  1.00  1.08           O  
ATOM   1113  ND2 ASN A  79       2.380  15.853   4.302  1.00  1.08           N  
ATOM   1114  H   ASN A  79       6.364  13.697   6.038  1.00  1.08           H  
ATOM   1115  HA  ASN A  79       5.917  16.083   4.366  1.00  1.08           H  
ATOM   1116 1HB  ASN A  79       4.217  14.343   4.691  1.00  1.08           H  
ATOM   1117 2HB  ASN A  79       4.107  14.791   6.393  1.00  1.08           H  
ATOM   1118 1HD2 ASN A  79       1.669  16.498   4.002  1.00  1.08           H  
ATOM   1119 2HD2 ASN A  79       2.307  14.899   4.021  1.00  1.08           H  
ATOM   1120  N   LYS A  80       7.012  17.559   6.026  1.00  0.96           N  
ATOM   1121  CA  LYS A  80       7.496  18.611   6.912  1.00  0.96           C  
ATOM   1122  C   LYS A  80       6.419  19.627   7.299  1.00  0.96           C  
ATOM   1123  O   LYS A  80       6.444  20.163   8.409  1.00  0.96           O  
ATOM   1124  CB  LYS A  80       8.676  19.325   6.259  1.00  0.96           C  
ATOM   1125  CG  LYS A  80       9.939  18.473   6.176  1.00  0.96           C  
ATOM   1126  CD  LYS A  80      11.079  19.221   5.498  1.00  0.96           C  
ATOM   1127  CE  LYS A  80      12.329  18.357   5.408  1.00  0.96           C  
ATOM   1128  NZ  LYS A  80      13.441  19.062   4.715  1.00  0.96           N  
ATOM   1129  H   LYS A  80       7.503  17.339   5.158  1.00  0.96           H  
ATOM   1130  HA  LYS A  80       7.849  18.139   7.828  1.00  0.96           H  
ATOM   1131 1HB  LYS A  80       8.405  19.628   5.248  1.00  0.96           H  
ATOM   1132 2HB  LYS A  80       8.913  20.228   6.821  1.00  0.96           H  
ATOM   1133 1HG  LYS A  80      10.249  18.185   7.180  1.00  0.96           H  
ATOM   1134 2HG  LYS A  80       9.721  17.565   5.608  1.00  0.96           H  
ATOM   1135 1HD  LYS A  80      10.773  19.508   4.491  1.00  0.96           H  
ATOM   1136 2HD  LYS A  80      11.310  20.125   6.062  1.00  0.96           H  
ATOM   1137 1HE  LYS A  80      12.651  18.090   6.414  1.00  0.96           H  
ATOM   1138 2HE  LYS A  80      12.092  17.444   4.859  1.00  0.96           H  
ATOM   1139 1HZ  LYS A  80      14.250  18.458   4.675  1.00  0.96           H  
ATOM   1140 2HZ  LYS A  80      13.155  19.303   3.776  1.00  0.96           H  
ATOM   1141 3HZ  LYS A  80      13.675  19.903   5.222  1.00  0.96           H  
ATOM   1142  N   GLU A  81       5.481  19.921   6.394  1.00  0.85           N  
ATOM   1143  CA  GLU A  81       4.442  20.887   6.746  1.00  0.85           C  
ATOM   1144  C   GLU A  81       3.570  20.331   7.860  1.00  0.85           C  
ATOM   1145  O   GLU A  81       3.349  20.993   8.877  1.00  0.85           O  
ATOM   1146  CB  GLU A  81       3.566  21.251   5.546  1.00  0.85           C  
ATOM   1147  CG  GLU A  81       2.467  22.280   5.873  1.00  0.85           C  
ATOM   1148  CD  GLU A  81       1.611  22.664   4.681  1.00  0.85           C  
ATOM   1149  OE1 GLU A  81       1.825  22.134   3.618  1.00  0.85           O  
ATOM   1150  OE2 GLU A  81       0.754  23.504   4.837  1.00  0.85           O  
ATOM   1151  H   GLU A  81       5.483  19.460   5.495  1.00  0.85           H  
ATOM   1152  HA  GLU A  81       4.922  21.795   7.113  1.00  0.85           H  
ATOM   1153 1HB  GLU A  81       4.188  21.656   4.749  1.00  0.85           H  
ATOM   1154 2HB  GLU A  81       3.082  20.350   5.162  1.00  0.85           H  
ATOM   1155 1HG  GLU A  81       1.821  21.857   6.643  1.00  0.85           H  
ATOM   1156 2HG  GLU A  81       2.933  23.174   6.284  1.00  0.85           H  
ATOM   1157  N   ALA A  82       3.088  19.096   7.683  1.00  0.76           N  
ATOM   1158  CA  ALA A  82       2.248  18.485   8.694  1.00  0.76           C  
ATOM   1159  C   ALA A  82       3.000  18.344   9.987  1.00  0.76           C  
ATOM   1160  O   ALA A  82       2.436  18.578  11.050  1.00  0.76           O  
ATOM   1161  CB  ALA A  82       1.764  17.141   8.253  1.00  0.76           C  
ATOM   1162  H   ALA A  82       3.316  18.574   6.840  1.00  0.76           H  
ATOM   1163  HA  ALA A  82       1.393  19.132   8.865  1.00  0.76           H  
ATOM   1164 1HB  ALA A  82       1.133  16.719   9.025  1.00  0.76           H  
ATOM   1165 2HB  ALA A  82       1.204  17.257   7.332  1.00  0.76           H  
ATOM   1166 3HB  ALA A  82       2.618  16.492   8.080  1.00  0.76           H  
ATOM   1167  N   VAL A  83       4.288  18.009   9.915  1.00  0.70           N  
ATOM   1168  CA  VAL A  83       5.054  17.860  11.139  1.00  0.70           C  
ATOM   1169  C   VAL A  83       5.131  19.171  11.885  1.00  0.70           C  
ATOM   1170  O   VAL A  83       4.949  19.195  13.101  1.00  0.70           O  
ATOM   1171  CB  VAL A  83       6.470  17.354  10.872  1.00  0.70           C  
ATOM   1172  CG1 VAL A  83       7.286  17.423  12.150  1.00  0.70           C  
ATOM   1173  CG2 VAL A  83       6.404  15.926  10.408  1.00  0.70           C  
ATOM   1174  H   VAL A  83       4.722  17.820   9.009  1.00  0.70           H  
ATOM   1175  HA  VAL A  83       4.552  17.126  11.766  1.00  0.70           H  
ATOM   1176  HB  VAL A  83       6.943  17.980  10.117  1.00  0.70           H  
ATOM   1177 1HG1 VAL A  83       8.293  17.058  11.956  1.00  0.70           H  
ATOM   1178 2HG1 VAL A  83       7.333  18.456  12.498  1.00  0.70           H  
ATOM   1179 3HG1 VAL A  83       6.815  16.802  12.914  1.00  0.70           H  
ATOM   1180 1HG2 VAL A  83       7.408  15.580  10.223  1.00  0.70           H  
ATOM   1181 2HG2 VAL A  83       5.940  15.314  11.186  1.00  0.70           H  
ATOM   1182 3HG2 VAL A  83       5.823  15.855   9.501  1.00  0.70           H  
ATOM   1183  N   ALA A  84       5.405  20.268  11.177  1.00  0.66           N  
ATOM   1184  CA  ALA A  84       5.467  21.562  11.833  1.00  0.66           C  
ATOM   1185  C   ALA A  84       4.127  21.918  12.476  1.00  0.66           C  
ATOM   1186  O   ALA A  84       4.088  22.415  13.607  1.00  0.66           O  
ATOM   1187  CB  ALA A  84       5.852  22.629  10.828  1.00  0.66           C  
ATOM   1188  H   ALA A  84       5.577  20.205  10.172  1.00  0.66           H  
ATOM   1189  HA  ALA A  84       6.220  21.512  12.617  1.00  0.66           H  
ATOM   1190 1HB  ALA A  84       5.919  23.594  11.323  1.00  0.66           H  
ATOM   1191 2HB  ALA A  84       6.816  22.375  10.385  1.00  0.66           H  
ATOM   1192 3HB  ALA A  84       5.094  22.671  10.043  1.00  0.66           H  
ATOM   1193  N   LEU A  85       3.026  21.620  11.783  1.00  0.64           N  
ATOM   1194  CA  LEU A  85       1.702  21.912  12.313  1.00  0.64           C  
ATOM   1195  C   LEU A  85       1.405  21.038  13.542  1.00  0.64           C  
ATOM   1196  O   LEU A  85       0.864  21.516  14.541  1.00  0.64           O  
ATOM   1197  CB  LEU A  85       0.666  21.655  11.234  1.00  0.64           C  
ATOM   1198  CG  LEU A  85       0.642  22.563  10.013  1.00  0.64           C  
ATOM   1199  CD1 LEU A  85      -0.340  21.968   8.989  1.00  0.64           C  
ATOM   1200  CD2 LEU A  85       0.223  23.948  10.411  1.00  0.64           C  
ATOM   1201  H   LEU A  85       3.115  21.213  10.848  1.00  0.64           H  
ATOM   1202  HA  LEU A  85       1.666  22.959  12.611  1.00  0.64           H  
ATOM   1203 1HB  LEU A  85       0.827  20.652  10.866  1.00  0.64           H  
ATOM   1204 2HB  LEU A  85      -0.305  21.725  11.693  1.00  0.64           H  
ATOM   1205  HG  LEU A  85       1.630  22.602   9.565  1.00  0.64           H  
ATOM   1206 1HD1 LEU A  85      -0.365  22.596   8.096  1.00  0.64           H  
ATOM   1207 2HD1 LEU A  85      -0.016  20.973   8.714  1.00  0.64           H  
ATOM   1208 3HD1 LEU A  85      -1.334  21.918   9.425  1.00  0.64           H  
ATOM   1209 1HD2 LEU A  85       0.207  24.587   9.527  1.00  0.64           H  
ATOM   1210 2HD2 LEU A  85      -0.766  23.913  10.847  1.00  0.64           H  
ATOM   1211 3HD2 LEU A  85       0.930  24.350  11.139  1.00  0.64           H  
ATOM   1212  N   LEU A  86       1.813  19.769  13.481  1.00  0.63           N  
ATOM   1213  CA  LEU A  86       1.664  18.825  14.585  1.00  0.63           C  
ATOM   1214  C   LEU A  86       2.516  19.289  15.760  1.00  0.63           C  
ATOM   1215  O   LEU A  86       2.087  19.207  16.908  1.00  0.63           O  
ATOM   1216  CB  LEU A  86       2.022  17.411  14.080  1.00  0.63           C  
ATOM   1217  CG  LEU A  86       0.942  16.769  13.131  1.00  0.63           C  
ATOM   1218  CD1 LEU A  86       1.464  15.636  12.300  1.00  0.63           C  
ATOM   1219  CD2 LEU A  86      -0.128  16.134  14.042  1.00  0.63           C  
ATOM   1220  H   LEU A  86       2.237  19.432  12.622  1.00  0.63           H  
ATOM   1221  HA  LEU A  86       0.621  18.816  14.896  1.00  0.63           H  
ATOM   1222 1HB  LEU A  86       2.964  17.458  13.545  1.00  0.63           H  
ATOM   1223 2HB  LEU A  86       2.139  16.758  14.939  1.00  0.63           H  
ATOM   1224  HG  LEU A  86       0.542  17.539  12.483  1.00  0.63           H  
ATOM   1225 1HD1 LEU A  86       0.664  15.234  11.693  1.00  0.63           H  
ATOM   1226 2HD1 LEU A  86       2.262  15.986  11.651  1.00  0.63           H  
ATOM   1227 3HD1 LEU A  86       1.812  14.890  12.929  1.00  0.63           H  
ATOM   1228 1HD2 LEU A  86      -0.909  15.678  13.449  1.00  0.63           H  
ATOM   1229 2HD2 LEU A  86       0.340  15.367  14.666  1.00  0.63           H  
ATOM   1230 3HD2 LEU A  86      -0.545  16.881  14.671  1.00  0.63           H  
ATOM   1231  N   ALA A  87       3.714  19.814  15.490  1.00  0.62           N  
ATOM   1232  CA  ALA A  87       4.546  20.327  16.567  1.00  0.62           C  
ATOM   1233  C   ALA A  87       3.840  21.493  17.259  1.00  0.62           C  
ATOM   1234  O   ALA A  87       3.820  21.567  18.490  1.00  0.62           O  
ATOM   1235  CB  ALA A  87       5.897  20.758  16.032  1.00  0.62           C  
ATOM   1236  H   ALA A  87       4.057  19.842  14.534  1.00  0.62           H  
ATOM   1237  HA  ALA A  87       4.691  19.533  17.295  1.00  0.62           H  
ATOM   1238 1HB  ALA A  87       6.514  21.122  16.850  1.00  0.62           H  
ATOM   1239 2HB  ALA A  87       6.383  19.908  15.553  1.00  0.62           H  
ATOM   1240 3HB  ALA A  87       5.759  21.550  15.303  1.00  0.62           H  
ATOM   1241  N   GLU A  88       3.209  22.384  16.477  1.00  0.61           N  
ATOM   1242  CA  GLU A  88       2.464  23.492  17.074  1.00  0.61           C  
ATOM   1243  C   GLU A  88       1.349  22.950  17.954  1.00  0.61           C  
ATOM   1244  O   GLU A  88       1.155  23.398  19.090  1.00  0.61           O  
ATOM   1245  CB  GLU A  88       1.882  24.431  16.006  1.00  0.61           C  
ATOM   1246  CG  GLU A  88       1.063  25.588  16.594  1.00  0.61           C  
ATOM   1247  CD  GLU A  88       0.513  26.568  15.565  1.00  0.61           C  
ATOM   1248  OE1 GLU A  88       0.896  26.511  14.420  1.00  0.61           O  
ATOM   1249  OE2 GLU A  88      -0.325  27.366  15.945  1.00  0.61           O  
ATOM   1250  H   GLU A  88       3.275  22.300  15.460  1.00  0.61           H  
ATOM   1251  HA  GLU A  88       3.145  24.066  17.703  1.00  0.61           H  
ATOM   1252 1HB  GLU A  88       2.692  24.847  15.408  1.00  0.61           H  
ATOM   1253 2HB  GLU A  88       1.240  23.873  15.335  1.00  0.61           H  
ATOM   1254 1HG  GLU A  88       0.227  25.157  17.144  1.00  0.61           H  
ATOM   1255 2HG  GLU A  88       1.683  26.129  17.306  1.00  0.61           H  
ATOM   1256  N   GLN A  89       0.638  21.950  17.440  1.00  0.61           N  
ATOM   1257  CA  GLN A  89      -0.449  21.327  18.172  1.00  0.61           C  
ATOM   1258  C   GLN A  89       0.048  20.777  19.489  1.00  0.61           C  
ATOM   1259  O   GLN A  89      -0.564  21.015  20.526  1.00  0.61           O  
ATOM   1260  CB  GLN A  89      -1.054  20.201  17.348  1.00  0.61           C  
ATOM   1261  CG  GLN A  89      -2.179  19.489  17.968  1.00  0.61           C  
ATOM   1262  CD  GLN A  89      -2.563  18.408  17.111  1.00  0.61           C  
ATOM   1263  OE1 GLN A  89      -1.912  18.184  16.108  1.00  0.61           O  
ATOM   1264  NE2 GLN A  89      -3.584  17.708  17.438  1.00  0.61           N  
ATOM   1265  H   GLN A  89       0.844  21.636  16.491  1.00  0.61           H  
ATOM   1266  HA  GLN A  89      -1.206  22.078  18.382  1.00  0.61           H  
ATOM   1267 1HB  GLN A  89      -1.364  20.574  16.376  1.00  0.61           H  
ATOM   1268 2HB  GLN A  89      -0.300  19.455  17.168  1.00  0.61           H  
ATOM   1269 1HG  GLN A  89      -1.876  19.094  18.933  1.00  0.61           H  
ATOM   1270 2HG  GLN A  89      -3.019  20.137  18.065  1.00  0.61           H  
ATOM   1271 1HE2 GLN A  89      -3.851  16.958  16.833  1.00  0.61           H  
ATOM   1272 2HE2 GLN A  89      -4.122  17.916  18.277  1.00  0.61           H  
ATOM   1273  N   LEU A  90       1.180  20.079  19.461  1.00  0.61           N  
ATOM   1274  CA  LEU A  90       1.743  19.509  20.669  1.00  0.61           C  
ATOM   1275  C   LEU A  90       2.127  20.579  21.680  1.00  0.61           C  
ATOM   1276  O   LEU A  90       1.869  20.422  22.877  1.00  0.61           O  
ATOM   1277  CB  LEU A  90       2.955  18.658  20.296  1.00  0.61           C  
ATOM   1278  CG  LEU A  90       2.619  17.366  19.580  1.00  0.61           C  
ATOM   1279  CD1 LEU A  90       3.865  16.711  19.027  1.00  0.61           C  
ATOM   1280  CD2 LEU A  90       1.980  16.492  20.568  1.00  0.61           C  
ATOM   1281  H   LEU A  90       1.643  19.917  18.567  1.00  0.61           H  
ATOM   1282  HA  LEU A  90       0.996  18.864  21.120  1.00  0.61           H  
ATOM   1283 1HB  LEU A  90       3.601  19.243  19.647  1.00  0.61           H  
ATOM   1284 2HB  LEU A  90       3.506  18.412  21.202  1.00  0.61           H  
ATOM   1285  HG  LEU A  90       1.938  17.553  18.752  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  90       3.595  15.784  18.537  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  90       4.331  17.376  18.306  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  90       4.561  16.507  19.836  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  90       1.740  15.562  20.111  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  90       2.671  16.325  21.386  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  90       1.084  16.969  20.940  1.00  0.61           H  
ATOM   1292  N   GLU A  91       2.684  21.701  21.226  1.00  0.61           N  
ATOM   1293  CA  GLU A  91       3.035  22.733  22.194  1.00  0.61           C  
ATOM   1294  C   GLU A  91       1.764  23.309  22.828  1.00  0.61           C  
ATOM   1295  O   GLU A  91       1.715  23.554  24.041  1.00  0.61           O  
ATOM   1296  CB  GLU A  91       3.871  23.834  21.534  1.00  0.61           C  
ATOM   1297  CG  GLU A  91       5.305  23.406  21.118  1.00  0.61           C  
ATOM   1298  CD  GLU A  91       6.200  23.005  22.285  1.00  0.61           C  
ATOM   1299  OE1 GLU A  91       6.305  23.759  23.221  1.00  0.61           O  
ATOM   1300  OE2 GLU A  91       6.781  21.930  22.236  1.00  0.61           O  
ATOM   1301  H   GLU A  91       2.895  21.812  20.231  1.00  0.61           H  
ATOM   1302  HA  GLU A  91       3.628  22.281  22.981  1.00  0.61           H  
ATOM   1303 1HB  GLU A  91       3.357  24.177  20.632  1.00  0.61           H  
ATOM   1304 2HB  GLU A  91       3.951  24.684  22.209  1.00  0.61           H  
ATOM   1305 1HG  GLU A  91       5.224  22.558  20.440  1.00  0.61           H  
ATOM   1306 2HG  GLU A  91       5.769  24.224  20.571  1.00  0.61           H  
ATOM   1307  N   ARG A  92       0.715  23.468  22.020  1.00  0.61           N  
ATOM   1308  CA  ARG A  92      -0.559  23.967  22.517  1.00  0.61           C  
ATOM   1309  C   ARG A  92      -1.208  22.957  23.469  1.00  0.61           C  
ATOM   1310  O   ARG A  92      -1.774  23.338  24.496  1.00  0.61           O  
ATOM   1311  CB  ARG A  92      -1.461  24.294  21.359  1.00  0.61           C  
ATOM   1312  CG  ARG A  92      -1.079  25.551  20.554  1.00  0.61           C  
ATOM   1313  CD  ARG A  92      -2.038  25.797  19.436  1.00  0.61           C  
ATOM   1314  NE  ARG A  92      -1.690  26.962  18.632  1.00  0.61           N  
ATOM   1315  CZ  ARG A  92      -1.988  28.233  18.930  1.00  0.61           C  
ATOM   1316  NH1 ARG A  92      -2.632  28.560  20.038  1.00  0.61           N  
ATOM   1317  NH2 ARG A  92      -1.612  29.153  18.070  1.00  0.61           N  
ATOM   1318  H   ARG A  92       0.815  23.259  21.024  1.00  0.61           H  
ATOM   1319  HA  ARG A  92      -0.374  24.890  23.066  1.00  0.61           H  
ATOM   1320 1HB  ARG A  92      -1.380  23.471  20.672  1.00  0.61           H  
ATOM   1321 2HB  ARG A  92      -2.499  24.381  21.693  1.00  0.61           H  
ATOM   1322 1HG  ARG A  92      -1.097  26.418  21.215  1.00  0.61           H  
ATOM   1323 2HG  ARG A  92      -0.081  25.429  20.134  1.00  0.61           H  
ATOM   1324 1HD  ARG A  92      -2.029  24.932  18.778  1.00  0.61           H  
ATOM   1325 2HD  ARG A  92      -3.044  25.942  19.839  1.00  0.61           H  
ATOM   1326  HE  ARG A  92      -1.188  26.824  17.744  1.00  0.61           H  
ATOM   1327 1HH1 ARG A  92      -2.918  27.839  20.721  1.00  0.61           H  
ATOM   1328 2HH1 ARG A  92      -2.842  29.525  20.233  1.00  0.61           H  
ATOM   1329 1HH2 ARG A  92      -1.117  28.840  17.221  1.00  0.61           H  
ATOM   1330 2HH2 ARG A  92      -1.806  30.126  18.236  1.00  0.61           H  
ATOM   1331  N   LEU A  93      -1.100  21.664  23.160  1.00  0.61           N  
ATOM   1332  CA  LEU A  93      -1.650  20.656  24.048  1.00  0.61           C  
ATOM   1333  C   LEU A  93      -0.914  20.671  25.380  1.00  0.61           C  
ATOM   1334  O   LEU A  93      -1.546  20.589  26.431  1.00  0.61           O  
ATOM   1335  CB  LEU A  93      -1.583  19.267  23.406  1.00  0.61           C  
ATOM   1336  CG  LEU A  93      -2.546  19.023  22.230  1.00  0.61           C  
ATOM   1337  CD1 LEU A  93      -2.223  17.702  21.554  1.00  0.61           C  
ATOM   1338  CD2 LEU A  93      -3.947  18.980  22.765  1.00  0.61           C  
ATOM   1339  H   LEU A  93      -0.651  21.387  22.292  1.00  0.61           H  
ATOM   1340  HA  LEU A  93      -2.695  20.893  24.230  1.00  0.61           H  
ATOM   1341 1HB  LEU A  93      -0.570  19.111  23.042  1.00  0.61           H  
ATOM   1342 2HB  LEU A  93      -1.796  18.522  24.157  1.00  0.61           H  
ATOM   1343  HG  LEU A  93      -2.456  19.823  21.506  1.00  0.61           H  
ATOM   1344 1HD1 LEU A  93      -2.921  17.531  20.731  1.00  0.61           H  
ATOM   1345 2HD1 LEU A  93      -1.210  17.724  21.171  1.00  0.61           H  
ATOM   1346 3HD1 LEU A  93      -2.329  16.909  22.276  1.00  0.61           H  
ATOM   1347 1HD2 LEU A  93      -4.643  18.807  21.943  1.00  0.61           H  
ATOM   1348 2HD2 LEU A  93      -4.039  18.164  23.484  1.00  0.61           H  
ATOM   1349 3HD2 LEU A  93      -4.179  19.916  23.247  1.00  0.61           H  
ATOM   1350  N   LYS A  94       0.410  20.844  25.361  1.00  0.62           N  
ATOM   1351  CA  LYS A  94       1.151  20.917  26.616  1.00  0.62           C  
ATOM   1352  C   LYS A  94       0.693  22.139  27.429  1.00  0.62           C  
ATOM   1353  O   LYS A  94       0.566  22.056  28.655  1.00  0.62           O  
ATOM   1354  CB  LYS A  94       2.657  20.900  26.357  1.00  0.62           C  
ATOM   1355  CG  LYS A  94       3.181  19.519  25.901  1.00  0.62           C  
ATOM   1356  CD  LYS A  94       4.698  19.489  25.840  1.00  0.62           C  
ATOM   1357  CE  LYS A  94       5.199  20.315  24.673  1.00  0.62           C  
ATOM   1358  NZ  LYS A  94       6.681  20.250  24.511  1.00  0.62           N  
ATOM   1359  H   LYS A  94       0.909  20.896  24.472  1.00  0.62           H  
ATOM   1360  HA  LYS A  94       0.916  20.027  27.201  1.00  0.62           H  
ATOM   1361 1HB  LYS A  94       2.898  21.626  25.574  1.00  0.62           H  
ATOM   1362 2HB  LYS A  94       3.191  21.192  27.259  1.00  0.62           H  
ATOM   1363 1HG  LYS A  94       2.836  18.755  26.602  1.00  0.62           H  
ATOM   1364 2HG  LYS A  94       2.779  19.284  24.918  1.00  0.62           H  
ATOM   1365 1HD  LYS A  94       5.112  19.889  26.765  1.00  0.62           H  
ATOM   1366 2HD  LYS A  94       5.038  18.461  25.720  1.00  0.62           H  
ATOM   1367 1HE  LYS A  94       4.729  19.955  23.756  1.00  0.62           H  
ATOM   1368 2HE  LYS A  94       4.913  21.355  24.829  1.00  0.62           H  
ATOM   1369 1HZ  LYS A  94       6.916  20.843  23.698  1.00  0.62           H  
ATOM   1370 2HZ  LYS A  94       7.137  20.606  25.333  1.00  0.62           H  
ATOM   1371 3HZ  LYS A  94       6.975  19.306  24.341  1.00  0.62           H  
ATOM   1372  N   LYS A  95       0.395  23.262  26.748  1.00  0.62           N  
ATOM   1373  CA  LYS A  95      -0.157  24.431  27.438  1.00  0.62           C  
ATOM   1374  C   LYS A  95      -1.452  24.026  28.137  1.00  0.62           C  
ATOM   1375  O   LYS A  95      -1.663  24.346  29.309  1.00  0.62           O  
ATOM   1376  CB  LYS A  95      -0.449  25.587  26.479  1.00  0.62           C  
ATOM   1377  CG  LYS A  95      -1.022  26.831  27.156  1.00  0.62           C  
ATOM   1378  CD  LYS A  95      -1.342  27.919  26.135  1.00  0.62           C  
ATOM   1379  CE  LYS A  95      -2.007  29.122  26.791  1.00  0.62           C  
ATOM   1380  NZ  LYS A  95      -2.356  30.174  25.791  1.00  0.62           N  
ATOM   1381  H   LYS A  95       0.569  23.303  25.742  1.00  0.62           H  
ATOM   1382  HA  LYS A  95       0.553  24.764  28.195  1.00  0.62           H  
ATOM   1383 1HB  LYS A  95       0.460  25.859  25.942  1.00  0.62           H  
ATOM   1384 2HB  LYS A  95      -1.177  25.281  25.746  1.00  0.62           H  
ATOM   1385 1HG  LYS A  95      -1.926  26.564  27.693  1.00  0.62           H  
ATOM   1386 2HG  LYS A  95      -0.300  27.217  27.873  1.00  0.62           H  
ATOM   1387 1HD  LYS A  95      -0.426  28.239  25.639  1.00  0.62           H  
ATOM   1388 2HD  LYS A  95      -2.023  27.514  25.379  1.00  0.62           H  
ATOM   1389 1HE  LYS A  95      -2.919  28.795  27.292  1.00  0.62           H  
ATOM   1390 2HE  LYS A  95      -1.331  29.546  27.531  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  95      -2.796  30.953  26.257  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  95      -1.519  30.489  25.326  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  95      -3.001  29.783  25.099  1.00  0.62           H  
ATOM   1394  N   ILE A  96      -2.305  23.283  27.425  1.00  0.62           N  
ATOM   1395  CA  ILE A  96      -3.554  22.815  28.004  1.00  0.62           C  
ATOM   1396  C   ILE A  96      -3.313  21.926  29.204  1.00  0.62           C  
ATOM   1397  O   ILE A  96      -4.025  22.046  30.199  1.00  0.62           O  
ATOM   1398  CB  ILE A  96      -4.457  22.091  26.994  1.00  0.62           C  
ATOM   1399  CG1 ILE A  96      -5.002  23.082  25.981  1.00  0.62           C  
ATOM   1400  CG2 ILE A  96      -5.564  21.359  27.740  1.00  0.62           C  
ATOM   1401  CD1 ILE A  96      -5.682  22.441  24.805  1.00  0.62           C  
ATOM   1402  H   ILE A  96      -2.080  23.064  26.453  1.00  0.62           H  
ATOM   1403  HA  ILE A  96      -4.101  23.678  28.352  1.00  0.62           H  
ATOM   1404  HB  ILE A  96      -3.875  21.369  26.442  1.00  0.62           H  
ATOM   1405 1HG1 ILE A  96      -5.716  23.736  26.474  1.00  0.62           H  
ATOM   1406 2HG1 ILE A  96      -4.172  23.682  25.612  1.00  0.62           H  
ATOM   1407 1HG2 ILE A  96      -6.197  20.832  27.028  1.00  0.62           H  
ATOM   1408 2HG2 ILE A  96      -5.119  20.638  28.429  1.00  0.62           H  
ATOM   1409 3HG2 ILE A  96      -6.154  22.069  28.299  1.00  0.62           H  
ATOM   1410 1HD1 ILE A  96      -6.041  23.206  24.125  1.00  0.62           H  
ATOM   1411 2HD1 ILE A  96      -4.975  21.809  24.293  1.00  0.62           H  
ATOM   1412 3HD1 ILE A  96      -6.522  21.847  25.149  1.00  0.62           H  
ATOM   1413  N   GLN A  97      -2.338  21.025  29.126  1.00  0.62           N  
ATOM   1414  CA  GLN A  97      -2.045  20.161  30.261  1.00  0.62           C  
ATOM   1415  C   GLN A  97      -1.708  21.013  31.483  1.00  0.62           C  
ATOM   1416  O   GLN A  97      -2.189  20.752  32.591  1.00  0.62           O  
ATOM   1417  CB  GLN A  97      -0.859  19.248  29.956  1.00  0.62           C  
ATOM   1418  CG  GLN A  97      -0.568  18.205  31.009  1.00  0.62           C  
ATOM   1419  CD  GLN A  97       0.566  17.263  30.601  1.00  0.62           C  
ATOM   1420  OE1 GLN A  97       1.119  17.342  29.498  1.00  0.62           O  
ATOM   1421  NE2 GLN A  97       0.916  16.353  31.501  1.00  0.62           N  
ATOM   1422  H   GLN A  97      -1.807  20.944  28.259  1.00  0.62           H  
ATOM   1423  HA  GLN A  97      -2.924  19.557  30.481  1.00  0.62           H  
ATOM   1424 1HB  GLN A  97      -0.976  18.795  29.010  1.00  0.62           H  
ATOM   1425 2HB  GLN A  97       0.035  19.864  29.885  1.00  0.62           H  
ATOM   1426 1HG  GLN A  97      -0.280  18.712  31.930  1.00  0.62           H  
ATOM   1427 2HG  GLN A  97      -1.468  17.611  31.171  1.00  0.62           H  
ATOM   1428 1HE2 GLN A  97       1.652  15.704  31.299  1.00  0.62           H  
ATOM   1429 2HE2 GLN A  97       0.448  16.317  32.385  1.00  0.62           H  
ATOM   1430  N   ALA A  98      -0.884  22.047  31.281  1.00  0.61           N  
ATOM   1431  CA  ALA A  98      -0.526  22.937  32.376  1.00  0.61           C  
ATOM   1432  C   ALA A  98      -1.756  23.657  32.929  1.00  0.61           C  
ATOM   1433  O   ALA A  98      -1.914  23.777  34.150  1.00  0.61           O  
ATOM   1434  CB  ALA A  98       0.499  23.952  31.908  1.00  0.61           C  
ATOM   1435  H   ALA A  98      -0.498  22.208  30.348  1.00  0.61           H  
ATOM   1436  HA  ALA A  98      -0.097  22.334  33.174  1.00  0.61           H  
ATOM   1437 1HB  ALA A  98       0.781  24.596  32.737  1.00  0.61           H  
ATOM   1438 2HB  ALA A  98       1.378  23.428  31.534  1.00  0.61           H  
ATOM   1439 3HB  ALA A  98       0.074  24.555  31.111  1.00  0.61           H  
ATOM   1440  N   MET A  99      -2.658  24.095  32.036  1.00  0.61           N  
ATOM   1441  CA  MET A  99      -3.864  24.783  32.479  1.00  0.61           C  
ATOM   1442  C   MET A  99      -4.764  23.820  33.237  1.00  0.61           C  
ATOM   1443  O   MET A  99      -5.399  24.205  34.217  1.00  0.61           O  
ATOM   1444  CB  MET A  99      -4.631  25.396  31.312  1.00  0.61           C  
ATOM   1445  CG  MET A  99      -3.969  26.582  30.637  1.00  0.61           C  
ATOM   1446  SD  MET A  99      -5.069  27.413  29.448  1.00  0.61           S  
ATOM   1447  CE  MET A  99      -5.182  26.292  28.065  1.00  0.61           C  
ATOM   1448  H   MET A  99      -2.473  23.980  31.038  1.00  0.61           H  
ATOM   1449  HA  MET A  99      -3.577  25.580  33.162  1.00  0.61           H  
ATOM   1450 1HB  MET A  99      -4.798  24.632  30.558  1.00  0.61           H  
ATOM   1451 2HB  MET A  99      -5.598  25.735  31.664  1.00  0.61           H  
ATOM   1452 1HG  MET A  99      -3.666  27.304  31.393  1.00  0.61           H  
ATOM   1453 2HG  MET A  99      -3.080  26.248  30.111  1.00  0.61           H  
ATOM   1454 1HE  MET A  99      -5.827  26.727  27.315  1.00  0.61           H  
ATOM   1455 2HE  MET A  99      -4.199  26.119  27.638  1.00  0.61           H  
ATOM   1456 3HE  MET A  99      -5.600  25.359  28.390  1.00  0.61           H  
ATOM   1457  N   PHE A 100      -4.811  22.560  32.794  1.00  0.60           N  
ATOM   1458  CA  PHE A 100      -5.597  21.544  33.471  1.00  0.60           C  
ATOM   1459  C   PHE A 100      -5.111  21.415  34.889  1.00  0.60           C  
ATOM   1460  O   PHE A 100      -5.901  21.452  35.831  1.00  0.60           O  
ATOM   1461  CB  PHE A 100      -5.479  20.176  32.808  1.00  0.60           C  
ATOM   1462  CG  PHE A 100      -6.171  19.120  33.584  1.00  0.60           C  
ATOM   1463  CD1 PHE A 100      -7.510  18.933  33.458  1.00  0.60           C  
ATOM   1464  CD2 PHE A 100      -5.473  18.340  34.479  1.00  0.60           C  
ATOM   1465  CE1 PHE A 100      -8.169  18.007  34.192  1.00  0.60           C  
ATOM   1466  CE2 PHE A 100      -6.122  17.406  35.224  1.00  0.60           C  
ATOM   1467  CZ  PHE A 100      -7.480  17.245  35.085  1.00  0.60           C  
ATOM   1468  H   PHE A 100      -4.290  22.304  31.961  1.00  0.60           H  
ATOM   1469  HA  PHE A 100      -6.643  21.850  33.479  1.00  0.60           H  
ATOM   1470 1HB  PHE A 100      -5.903  20.215  31.806  1.00  0.60           H  
ATOM   1471 2HB  PHE A 100      -4.444  19.897  32.712  1.00  0.60           H  
ATOM   1472  HD1 PHE A 100      -8.031  19.528  32.767  1.00  0.60           H  
ATOM   1473  HD2 PHE A 100      -4.398  18.485  34.593  1.00  0.60           H  
ATOM   1474  HE1 PHE A 100      -9.238  17.879  34.069  1.00  0.60           H  
ATOM   1475  HE2 PHE A 100      -5.571  16.799  35.933  1.00  0.60           H  
ATOM   1476  HZ  PHE A 100      -8.003  16.505  35.685  1.00  0.60           H  
ATOM   1477  N   ALA A 101      -3.796  21.252  35.053  1.00  0.60           N  
ATOM   1478  CA  ALA A 101      -3.251  21.090  36.386  1.00  0.60           C  
ATOM   1479  C   ALA A 101      -3.590  22.302  37.238  1.00  0.60           C  
ATOM   1480  O   ALA A 101      -3.969  22.165  38.407  1.00  0.60           O  
ATOM   1481  CB  ALA A 101      -1.748  20.903  36.305  1.00  0.60           C  
ATOM   1482  H   ALA A 101      -3.181  21.227  34.237  1.00  0.60           H  
ATOM   1483  HA  ALA A 101      -3.707  20.211  36.840  1.00  0.60           H  
ATOM   1484 1HB  ALA A 101      -1.342  20.768  37.305  1.00  0.60           H  
ATOM   1485 2HB  ALA A 101      -1.527  20.027  35.696  1.00  0.60           H  
ATOM   1486 3HB  ALA A 101      -1.301  21.786  35.845  1.00  0.60           H  
ATOM   1487  N   ALA A 102      -3.503  23.496  36.646  1.00  0.59           N  
ATOM   1488  CA  ALA A 102      -3.846  24.702  37.373  1.00  0.59           C  
ATOM   1489  C   ALA A 102      -5.313  24.680  37.786  1.00  0.59           C  
ATOM   1490  O   ALA A 102      -5.647  25.067  38.908  1.00  0.59           O  
ATOM   1491  CB  ALA A 102      -3.554  25.926  36.524  1.00  0.59           C  
ATOM   1492  H   ALA A 102      -3.165  23.567  35.685  1.00  0.59           H  
ATOM   1493  HA  ALA A 102      -3.237  24.739  38.275  1.00  0.59           H  
ATOM   1494 1HB  ALA A 102      -3.792  26.826  37.085  1.00  0.59           H  
ATOM   1495 2HB  ALA A 102      -2.500  25.933  36.249  1.00  0.59           H  
ATOM   1496 3HB  ALA A 102      -4.159  25.893  35.626  1.00  0.59           H  
ATOM   1497  N   ALA A 103      -6.191  24.199  36.891  1.00  0.59           N  
ATOM   1498  CA  ALA A 103      -7.618  24.126  37.173  1.00  0.59           C  
ATOM   1499  C   ALA A 103      -7.873  23.185  38.329  1.00  0.59           C  
ATOM   1500  O   ALA A 103      -8.625  23.505  39.247  1.00  0.59           O  
ATOM   1501  CB  ALA A 103      -8.378  23.671  35.934  1.00  0.59           C  
ATOM   1502  H   ALA A 103      -5.857  23.906  35.974  1.00  0.59           H  
ATOM   1503  HA  ALA A 103      -7.966  25.115  37.459  1.00  0.59           H  
ATOM   1504 1HB  ALA A 103      -9.435  23.642  36.132  1.00  0.59           H  
ATOM   1505 2HB  ALA A 103      -8.185  24.371  35.120  1.00  0.59           H  
ATOM   1506 3HB  ALA A 103      -8.044  22.683  35.641  1.00  0.59           H  
ATOM   1507  N   VAL A 104      -7.171  22.064  38.350  1.00  0.59           N  
ATOM   1508  CA  VAL A 104      -7.348  21.122  39.434  1.00  0.59           C  
ATOM   1509  C   VAL A 104      -6.904  21.733  40.748  1.00  0.59           C  
ATOM   1510  O   VAL A 104      -7.586  21.605  41.768  1.00  0.59           O  
ATOM   1511  CB  VAL A 104      -6.575  19.832  39.176  1.00  0.59           C  
ATOM   1512  CG1 VAL A 104      -6.618  18.969  40.408  1.00  0.59           C  
ATOM   1513  CG2 VAL A 104      -7.186  19.103  38.010  1.00  0.59           C  
ATOM   1514  H   VAL A 104      -6.542  21.849  37.574  1.00  0.59           H  
ATOM   1515  HA  VAL A 104      -8.407  20.876  39.504  1.00  0.59           H  
ATOM   1516  HB  VAL A 104      -5.532  20.072  38.960  1.00  0.59           H  
ATOM   1517 1HG1 VAL A 104      -6.058  18.055  40.229  1.00  0.59           H  
ATOM   1518 2HG1 VAL A 104      -6.168  19.515  41.236  1.00  0.59           H  
ATOM   1519 3HG1 VAL A 104      -7.652  18.725  40.649  1.00  0.59           H  
ATOM   1520 1HG2 VAL A 104      -6.625  18.196  37.845  1.00  0.59           H  
ATOM   1521 2HG2 VAL A 104      -8.207  18.854  38.228  1.00  0.59           H  
ATOM   1522 3HG2 VAL A 104      -7.146  19.730  37.121  1.00  0.59           H  
ATOM   1523  N   ASN A 105      -5.764  22.410  40.744  1.00  0.59           N  
ATOM   1524  CA  ASN A 105      -5.296  23.018  41.972  1.00  0.59           C  
ATOM   1525  C   ASN A 105      -6.260  24.116  42.448  1.00  0.59           C  
ATOM   1526  O   ASN A 105      -6.584  24.189  43.640  1.00  0.59           O  
ATOM   1527  CB  ASN A 105      -3.899  23.549  41.758  1.00  0.59           C  
ATOM   1528  CG  ASN A 105      -2.886  22.432  41.651  1.00  0.59           C  
ATOM   1529  OD1 ASN A 105      -3.123  21.297  42.096  1.00  0.59           O  
ATOM   1530  ND2 ASN A 105      -1.758  22.733  41.062  1.00  0.59           N  
ATOM   1531  H   ASN A 105      -5.214  22.487  39.886  1.00  0.59           H  
ATOM   1532  HA  ASN A 105      -5.264  22.252  42.746  1.00  0.59           H  
ATOM   1533 1HB  ASN A 105      -3.875  24.135  40.836  1.00  0.59           H  
ATOM   1534 2HB  ASN A 105      -3.624  24.209  42.578  1.00  0.59           H  
ATOM   1535 1HD2 ASN A 105      -1.049  22.037  40.955  1.00  0.59           H  
ATOM   1536 2HD2 ASN A 105      -1.609  23.656  40.714  1.00  0.59           H  
ATOM   1537  N   ALA A 106      -6.767  24.937  41.515  1.00  0.60           N  
ATOM   1538  CA  ALA A 106      -7.715  25.989  41.869  1.00  0.60           C  
ATOM   1539  C   ALA A 106      -8.976  25.383  42.457  1.00  0.60           C  
ATOM   1540  O   ALA A 106      -9.516  25.860  43.463  1.00  0.60           O  
ATOM   1541  CB  ALA A 106      -8.070  26.809  40.643  1.00  0.60           C  
ATOM   1542  H   ALA A 106      -6.469  24.844  40.544  1.00  0.60           H  
ATOM   1543  HA  ALA A 106      -7.254  26.630  42.619  1.00  0.60           H  
ATOM   1544 1HB  ALA A 106      -8.772  27.599  40.921  1.00  0.60           H  
ATOM   1545 2HB  ALA A 106      -7.168  27.253  40.225  1.00  0.60           H  
ATOM   1546 3HB  ALA A 106      -8.528  26.163  39.898  1.00  0.60           H  
ATOM   1547  N   PHE A 107      -9.417  24.280  41.854  1.00  0.61           N  
ATOM   1548  CA  PHE A 107     -10.594  23.564  42.295  1.00  0.61           C  
ATOM   1549  C   PHE A 107     -10.415  23.095  43.735  1.00  0.61           C  
ATOM   1550  O   PHE A 107     -11.233  23.393  44.609  1.00  0.61           O  
ATOM   1551  CB  PHE A 107     -10.838  22.368  41.372  1.00  0.61           C  
ATOM   1552  CG  PHE A 107     -11.920  21.526  41.756  1.00  0.61           C  
ATOM   1553  CD1 PHE A 107     -13.218  21.851  41.451  1.00  0.61           C  
ATOM   1554  CD2 PHE A 107     -11.652  20.383  42.460  1.00  0.61           C  
ATOM   1555  CE1 PHE A 107     -14.223  21.033  41.859  1.00  0.61           C  
ATOM   1556  CE2 PHE A 107     -12.653  19.580  42.869  1.00  0.61           C  
ATOM   1557  CZ  PHE A 107     -13.940  19.908  42.572  1.00  0.61           C  
ATOM   1558  H   PHE A 107      -8.933  23.935  41.027  1.00  0.61           H  
ATOM   1559  HA  PHE A 107     -11.450  24.237  42.245  1.00  0.61           H  
ATOM   1560 1HB  PHE A 107     -11.021  22.714  40.389  1.00  0.61           H  
ATOM   1561 2HB  PHE A 107      -9.955  21.761  41.326  1.00  0.61           H  
ATOM   1562  HD1 PHE A 107     -13.432  22.761  40.886  1.00  0.61           H  
ATOM   1563  HD2 PHE A 107     -10.617  20.137  42.697  1.00  0.61           H  
ATOM   1564  HE1 PHE A 107     -15.246  21.272  41.629  1.00  0.61           H  
ATOM   1565  HE2 PHE A 107     -12.435  18.678  43.437  1.00  0.61           H  
ATOM   1566  HZ  PHE A 107     -14.733  19.265  42.910  1.00  0.61           H  
ATOM   1567  N   ARG A 108      -9.299  22.409  43.994  1.00  0.62           N  
ATOM   1568  CA  ARG A 108      -8.996  21.858  45.310  1.00  0.62           C  
ATOM   1569  C   ARG A 108      -8.865  22.937  46.376  1.00  0.62           C  
ATOM   1570  O   ARG A 108      -9.234  22.729  47.533  1.00  0.62           O  
ATOM   1571  CB  ARG A 108      -7.707  21.061  45.250  1.00  0.62           C  
ATOM   1572  CG  ARG A 108      -7.792  19.737  44.505  1.00  0.62           C  
ATOM   1573  CD  ARG A 108      -6.453  19.118  44.386  1.00  0.62           C  
ATOM   1574  NE  ARG A 108      -6.495  17.839  43.705  1.00  0.62           N  
ATOM   1575  CZ  ARG A 108      -5.409  17.192  43.243  1.00  0.62           C  
ATOM   1576  NH1 ARG A 108      -4.216  17.725  43.391  1.00  0.62           N  
ATOM   1577  NH2 ARG A 108      -5.542  16.025  42.639  1.00  0.62           N  
ATOM   1578  H   ARG A 108      -8.647  22.230  43.230  1.00  0.62           H  
ATOM   1579  HA  ARG A 108      -9.807  21.188  45.590  1.00  0.62           H  
ATOM   1580 1HB  ARG A 108      -6.944  21.662  44.751  1.00  0.62           H  
ATOM   1581 2HB  ARG A 108      -7.355  20.858  46.259  1.00  0.62           H  
ATOM   1582 1HG  ARG A 108      -8.445  19.055  45.046  1.00  0.62           H  
ATOM   1583 2HG  ARG A 108      -8.189  19.903  43.505  1.00  0.62           H  
ATOM   1584 1HD  ARG A 108      -5.804  19.786  43.814  1.00  0.62           H  
ATOM   1585 2HD  ARG A 108      -6.032  18.964  45.376  1.00  0.62           H  
ATOM   1586  HE  ARG A 108      -7.398  17.403  43.573  1.00  0.62           H  
ATOM   1587 1HH1 ARG A 108      -4.118  18.621  43.851  1.00  0.62           H  
ATOM   1588 2HH1 ARG A 108      -3.400  17.245  43.043  1.00  0.62           H  
ATOM   1589 1HH2 ARG A 108      -6.460  15.616  42.525  1.00  0.62           H  
ATOM   1590 2HH2 ARG A 108      -4.728  15.540  42.294  1.00  0.62           H  
ATOM   1591  N   ALA A 109      -8.366  24.106  45.979  1.00  0.64           N  
ATOM   1592  CA  ALA A 109      -8.184  25.230  46.883  1.00  0.64           C  
ATOM   1593  C   ALA A 109      -9.485  25.981  47.160  1.00  0.64           C  
ATOM   1594  O   ALA A 109      -9.504  26.894  47.989  1.00  0.64           O  
ATOM   1595  CB  ALA A 109      -7.178  26.203  46.294  1.00  0.64           C  
ATOM   1596  H   ALA A 109      -8.050  24.208  45.013  1.00  0.64           H  
ATOM   1597  HA  ALA A 109      -7.806  24.842  47.828  1.00  0.64           H  
ATOM   1598 1HB  ALA A 109      -7.020  27.029  46.984  1.00  0.64           H  
ATOM   1599 2HB  ALA A 109      -6.235  25.687  46.117  1.00  0.64           H  
ATOM   1600 3HB  ALA A 109      -7.565  26.584  45.348  1.00  0.64           H  
ATOM   1601  N   GLY A 110     -10.562  25.647  46.443  1.00  0.64           N  
ATOM   1602  CA  GLY A 110     -11.824  26.351  46.595  1.00  0.64           C  
ATOM   1603  C   GLY A 110     -11.851  27.656  45.799  1.00  0.64           C  
ATOM   1604  O   GLY A 110     -12.792  28.453  45.912  1.00  0.64           O  
ATOM   1605  H   GLY A 110     -10.531  24.869  45.784  1.00  0.64           H  
ATOM   1606 1HA  GLY A 110     -12.632  25.701  46.258  1.00  0.64           H  
ATOM   1607 2HA  GLY A 110     -11.997  26.558  47.649  1.00  0.64           H  
ATOM   1608  N   ASP A 111     -10.827  27.900  44.978  1.00  0.65           N  
ATOM   1609  CA  ASP A 111     -10.767  29.153  44.248  1.00  0.65           C  
ATOM   1610  C   ASP A 111     -11.588  29.057  42.990  1.00  0.65           C  
ATOM   1611  O   ASP A 111     -11.070  28.937  41.875  1.00  0.65           O  
ATOM   1612  CB  ASP A 111      -9.318  29.508  43.938  1.00  0.65           C  
ATOM   1613  CG  ASP A 111      -9.121  30.887  43.280  1.00  0.65           C  
ATOM   1614  OD1 ASP A 111     -10.081  31.483  42.800  1.00  0.65           O  
ATOM   1615  OD2 ASP A 111      -8.000  31.330  43.249  1.00  0.65           O  
ATOM   1616  H   ASP A 111     -10.105  27.197  44.831  1.00  0.65           H  
ATOM   1617  HA  ASP A 111     -11.186  29.941  44.874  1.00  0.65           H  
ATOM   1618 1HB  ASP A 111      -8.740  29.481  44.864  1.00  0.65           H  
ATOM   1619 2HB  ASP A 111      -8.901  28.744  43.280  1.00  0.65           H  
ATOM   1620  N   ARG A 112     -12.891  29.188  43.191  1.00  0.64           N  
ATOM   1621  CA  ARG A 112     -13.855  29.038  42.128  1.00  0.64           C  
ATOM   1622  C   ARG A 112     -13.688  30.102  41.051  1.00  0.64           C  
ATOM   1623  O   ARG A 112     -13.845  29.815  39.867  1.00  0.64           O  
ATOM   1624  CB  ARG A 112     -15.268  29.038  42.708  1.00  0.64           C  
ATOM   1625  CG  ARG A 112     -15.580  27.770  43.539  1.00  0.64           C  
ATOM   1626  CD  ARG A 112     -16.981  27.716  44.040  1.00  0.64           C  
ATOM   1627  NE  ARG A 112     -17.960  27.469  42.971  1.00  0.64           N  
ATOM   1628  CZ  ARG A 112     -19.292  27.647  43.103  1.00  0.64           C  
ATOM   1629  NH1 ARG A 112     -19.780  28.082  44.245  1.00  0.64           N  
ATOM   1630  NH2 ARG A 112     -20.116  27.389  42.100  1.00  0.64           N  
ATOM   1631  H   ARG A 112     -13.190  29.293  44.162  1.00  0.64           H  
ATOM   1632  HA  ARG A 112     -13.691  28.063  41.672  1.00  0.64           H  
ATOM   1633 1HB  ARG A 112     -15.376  29.891  43.375  1.00  0.64           H  
ATOM   1634 2HB  ARG A 112     -16.010  29.148  41.929  1.00  0.64           H  
ATOM   1635 1HG  ARG A 112     -15.402  26.882  42.935  1.00  0.64           H  
ATOM   1636 2HG  ARG A 112     -14.916  27.747  44.406  1.00  0.64           H  
ATOM   1637 1HD  ARG A 112     -17.070  26.918  44.772  1.00  0.64           H  
ATOM   1638 2HD  ARG A 112     -17.228  28.665  44.512  1.00  0.64           H  
ATOM   1639  HE  ARG A 112     -17.617  27.135  42.079  1.00  0.64           H  
ATOM   1640 1HH1 ARG A 112     -19.160  28.283  45.018  1.00  0.64           H  
ATOM   1641 2HH1 ARG A 112     -20.776  28.217  44.347  1.00  0.64           H  
ATOM   1642 1HH2 ARG A 112     -19.766  27.027  41.201  1.00  0.64           H  
ATOM   1643 2HH2 ARG A 112     -21.110  27.530  42.209  1.00  0.64           H  
ATOM   1644  N   GLU A 113     -13.330  31.325  41.428  1.00  0.63           N  
ATOM   1645  CA  GLU A 113     -13.183  32.352  40.403  1.00  0.63           C  
ATOM   1646  C   GLU A 113     -12.060  31.990  39.433  1.00  0.63           C  
ATOM   1647  O   GLU A 113     -12.262  32.011  38.209  1.00  0.63           O  
ATOM   1648  CB  GLU A 113     -12.921  33.722  41.032  1.00  0.63           C  
ATOM   1649  CG  GLU A 113     -12.788  34.867  40.025  1.00  0.63           C  
ATOM   1650  CD  GLU A 113     -12.571  36.221  40.677  1.00  0.63           C  
ATOM   1651  OE1 GLU A 113     -12.520  36.284  41.883  1.00  0.63           O  
ATOM   1652  OE2 GLU A 113     -12.458  37.189  39.960  1.00  0.63           O  
ATOM   1653  H   GLU A 113     -13.161  31.533  42.403  1.00  0.63           H  
ATOM   1654  HA  GLU A 113     -14.112  32.408  39.836  1.00  0.63           H  
ATOM   1655 1HB  GLU A 113     -13.731  33.967  41.718  1.00  0.63           H  
ATOM   1656 2HB  GLU A 113     -11.999  33.678  41.616  1.00  0.63           H  
ATOM   1657 1HG  GLU A 113     -11.944  34.654  39.368  1.00  0.63           H  
ATOM   1658 2HG  GLU A 113     -13.688  34.904  39.414  1.00  0.63           H  
ATOM   1659  N   ALA A 114     -10.877  31.635  39.968  1.00  0.61           N  
ATOM   1660  CA  ALA A 114      -9.775  31.258  39.096  1.00  0.61           C  
ATOM   1661  C   ALA A 114     -10.121  30.012  38.306  1.00  0.61           C  
ATOM   1662  O   ALA A 114      -9.788  29.910  37.126  1.00  0.61           O  
ATOM   1663  CB  ALA A 114      -8.514  31.022  39.887  1.00  0.61           C  
ATOM   1664  H   ALA A 114     -10.729  31.622  40.988  1.00  0.61           H  
ATOM   1665  HA  ALA A 114      -9.607  32.074  38.395  1.00  0.61           H  
ATOM   1666 1HB  ALA A 114      -7.702  30.763  39.214  1.00  0.61           H  
ATOM   1667 2HB  ALA A 114      -8.255  31.923  40.446  1.00  0.61           H  
ATOM   1668 3HB  ALA A 114      -8.682  30.204  40.582  1.00  0.61           H  
ATOM   1669  N   PHE A 115     -10.815  29.065  38.948  1.00  0.60           N  
ATOM   1670  CA  PHE A 115     -11.184  27.829  38.278  1.00  0.60           C  
ATOM   1671  C   PHE A 115     -12.013  28.155  37.055  1.00  0.60           C  
ATOM   1672  O   PHE A 115     -11.736  27.659  35.963  1.00  0.60           O  
ATOM   1673  CB  PHE A 115     -11.959  26.905  39.201  1.00  0.60           C  
ATOM   1674  CG  PHE A 115     -12.317  25.617  38.578  1.00  0.60           C  
ATOM   1675  CD1 PHE A 115     -11.363  24.686  38.423  1.00  0.60           C  
ATOM   1676  CD2 PHE A 115     -13.579  25.324  38.183  1.00  0.60           C  
ATOM   1677  CE1 PHE A 115     -11.641  23.467  37.870  1.00  0.60           C  
ATOM   1678  CE2 PHE A 115     -13.880  24.102  37.645  1.00  0.60           C  
ATOM   1679  CZ  PHE A 115     -12.896  23.176  37.485  1.00  0.60           C  
ATOM   1680  H   PHE A 115     -11.061  29.191  39.933  1.00  0.60           H  
ATOM   1681  HA  PHE A 115     -10.275  27.319  37.958  1.00  0.60           H  
ATOM   1682 1HB  PHE A 115     -11.377  26.711  40.104  1.00  0.60           H  
ATOM   1683 2HB  PHE A 115     -12.877  27.395  39.504  1.00  0.60           H  
ATOM   1684  HD1 PHE A 115     -10.365  24.934  38.746  1.00  0.60           H  
ATOM   1685  HD2 PHE A 115     -14.331  26.068  38.297  1.00  0.60           H  
ATOM   1686  HE1 PHE A 115     -10.846  22.735  37.754  1.00  0.60           H  
ATOM   1687  HE2 PHE A 115     -14.897  23.870  37.338  1.00  0.60           H  
ATOM   1688  HZ  PHE A 115     -13.119  22.208  37.050  1.00  0.60           H  
ATOM   1689  N   GLY A 116     -13.022  29.002  37.240  1.00  0.59           N  
ATOM   1690  CA  GLY A 116     -13.898  29.417  36.164  1.00  0.59           C  
ATOM   1691  C   GLY A 116     -13.078  29.992  35.016  1.00  0.59           C  
ATOM   1692  O   GLY A 116     -13.240  29.591  33.858  1.00  0.59           O  
ATOM   1693  H   GLY A 116     -13.196  29.372  38.174  1.00  0.59           H  
ATOM   1694 1HA  GLY A 116     -14.484  28.569  35.823  1.00  0.59           H  
ATOM   1695 2HA  GLY A 116     -14.592  30.168  36.539  1.00  0.59           H  
ATOM   1696  N   ALA A 117     -12.192  30.939  35.334  1.00  0.58           N  
ATOM   1697  CA  ALA A 117     -11.367  31.568  34.310  1.00  0.58           C  
ATOM   1698  C   ALA A 117     -10.518  30.540  33.555  1.00  0.58           C  
ATOM   1699  O   ALA A 117     -10.393  30.608  32.325  1.00  0.58           O  
ATOM   1700  CB  ALA A 117     -10.465  32.600  34.963  1.00  0.58           C  
ATOM   1701  H   ALA A 117     -12.102  31.232  36.311  1.00  0.58           H  
ATOM   1702  HA  ALA A 117     -12.026  32.056  33.593  1.00  0.58           H  
ATOM   1703 1HB  ALA A 117      -9.863  33.093  34.203  1.00  0.58           H  
ATOM   1704 2HB  ALA A 117     -11.076  33.337  35.483  1.00  0.58           H  
ATOM   1705 3HB  ALA A 117      -9.812  32.102  35.678  1.00  0.58           H  
ATOM   1706  N   LEU A 118      -9.975  29.565  34.281  1.00  0.58           N  
ATOM   1707  CA  LEU A 118      -9.183  28.508  33.677  1.00  0.58           C  
ATOM   1708  C   LEU A 118     -10.034  27.616  32.792  1.00  0.58           C  
ATOM   1709  O   LEU A 118      -9.596  27.216  31.714  1.00  0.58           O  
ATOM   1710  CB  LEU A 118      -8.486  27.710  34.771  1.00  0.58           C  
ATOM   1711  CG  LEU A 118      -7.361  28.458  35.477  1.00  0.58           C  
ATOM   1712  CD1 LEU A 118      -6.958  27.724  36.715  1.00  0.58           C  
ATOM   1713  CD2 LEU A 118      -6.171  28.527  34.517  1.00  0.58           C  
ATOM   1714  H   LEU A 118     -10.101  29.566  35.295  1.00  0.58           H  
ATOM   1715  HA  LEU A 118      -8.418  28.970  33.058  1.00  0.58           H  
ATOM   1716 1HB  LEU A 118      -9.222  27.429  35.520  1.00  0.58           H  
ATOM   1717 2HB  LEU A 118      -8.069  26.804  34.335  1.00  0.58           H  
ATOM   1718  HG  LEU A 118      -7.690  29.460  35.751  1.00  0.58           H  
ATOM   1719 1HD1 LEU A 118      -6.144  28.248  37.209  1.00  0.58           H  
ATOM   1720 2HD1 LEU A 118      -7.808  27.652  37.394  1.00  0.58           H  
ATOM   1721 3HD1 LEU A 118      -6.636  26.756  36.423  1.00  0.58           H  
ATOM   1722 1HD2 LEU A 118      -5.346  29.051  34.997  1.00  0.58           H  
ATOM   1723 2HD2 LEU A 118      -5.855  27.510  34.257  1.00  0.58           H  
ATOM   1724 3HD2 LEU A 118      -6.463  29.058  33.612  1.00  0.58           H  
ATOM   1725  N   LEU A 119     -11.275  27.339  33.190  1.00  0.58           N  
ATOM   1726  CA  LEU A 119     -12.100  26.491  32.347  1.00  0.58           C  
ATOM   1727  C   LEU A 119     -12.307  27.165  31.004  1.00  0.58           C  
ATOM   1728  O   LEU A 119     -12.204  26.526  29.954  1.00  0.58           O  
ATOM   1729  CB  LEU A 119     -13.491  26.295  32.950  1.00  0.58           C  
ATOM   1730  CG  LEU A 119     -13.648  25.489  34.205  1.00  0.58           C  
ATOM   1731  CD1 LEU A 119     -15.068  25.621  34.638  1.00  0.58           C  
ATOM   1732  CD2 LEU A 119     -13.313  24.096  33.919  1.00  0.58           C  
ATOM   1733  H   LEU A 119     -11.618  27.679  34.090  1.00  0.58           H  
ATOM   1734  HA  LEU A 119     -11.603  25.533  32.201  1.00  0.58           H  
ATOM   1735 1HB  LEU A 119     -13.904  27.277  33.157  1.00  0.58           H  
ATOM   1736 2HB  LEU A 119     -14.121  25.830  32.192  1.00  0.58           H  
ATOM   1737  HG  LEU A 119     -13.006  25.865  34.988  1.00  0.58           H  
ATOM   1738 1HD1 LEU A 119     -15.268  25.056  35.518  1.00  0.58           H  
ATOM   1739 2HD1 LEU A 119     -15.305  26.662  34.822  1.00  0.58           H  
ATOM   1740 3HD1 LEU A 119     -15.654  25.251  33.829  1.00  0.58           H  
ATOM   1741 1HD2 LEU A 119     -13.440  23.486  34.795  1.00  0.58           H  
ATOM   1742 2HD2 LEU A 119     -13.971  23.737  33.133  1.00  0.58           H  
ATOM   1743 3HD2 LEU A 119     -12.281  24.066  33.593  1.00  0.58           H  
ATOM   1744  N   GLU A 120     -12.556  28.477  31.029  1.00  0.58           N  
ATOM   1745  CA  GLU A 120     -12.783  29.201  29.787  1.00  0.58           C  
ATOM   1746  C   GLU A 120     -11.517  29.251  28.939  1.00  0.58           C  
ATOM   1747  O   GLU A 120     -11.564  29.074  27.719  1.00  0.58           O  
ATOM   1748  CB  GLU A 120     -13.295  30.611  30.090  1.00  0.58           C  
ATOM   1749  CG  GLU A 120     -14.725  30.663  30.644  1.00  0.58           C  
ATOM   1750  CD  GLU A 120     -15.766  30.220  29.640  1.00  0.58           C  
ATOM   1751  OE1 GLU A 120     -15.792  30.760  28.562  1.00  0.58           O  
ATOM   1752  OE2 GLU A 120     -16.531  29.340  29.950  1.00  0.58           O  
ATOM   1753  H   GLU A 120     -12.621  28.958  31.932  1.00  0.58           H  
ATOM   1754  HA  GLU A 120     -13.548  28.674  29.219  1.00  0.58           H  
ATOM   1755 1HB  GLU A 120     -12.638  31.080  30.826  1.00  0.58           H  
ATOM   1756 2HB  GLU A 120     -13.257  31.216  29.184  1.00  0.58           H  
ATOM   1757 1HG  GLU A 120     -14.778  30.011  31.520  1.00  0.58           H  
ATOM   1758 2HG  GLU A 120     -14.941  31.679  30.969  1.00  0.58           H  
ATOM   1759  N   ALA A 121     -10.361  29.419  29.588  1.00  0.58           N  
ATOM   1760  CA  ALA A 121      -9.103  29.449  28.854  1.00  0.58           C  
ATOM   1761  C   ALA A 121      -8.871  28.136  28.123  1.00  0.58           C  
ATOM   1762  O   ALA A 121      -8.408  28.123  26.977  1.00  0.58           O  
ATOM   1763  CB  ALA A 121      -7.949  29.700  29.802  1.00  0.58           C  
ATOM   1764  H   ALA A 121     -10.363  29.577  30.597  1.00  0.58           H  
ATOM   1765  HA  ALA A 121      -9.156  30.251  28.121  1.00  0.58           H  
ATOM   1766 1HB  ALA A 121      -7.022  29.742  29.240  1.00  0.58           H  
ATOM   1767 2HB  ALA A 121      -8.106  30.645  30.321  1.00  0.58           H  
ATOM   1768 3HB  ALA A 121      -7.898  28.891  30.530  1.00  0.58           H  
ATOM   1769  N   ILE A 122      -9.229  27.035  28.777  1.00  0.58           N  
ATOM   1770  CA  ILE A 122      -9.025  25.718  28.212  1.00  0.58           C  
ATOM   1771  C   ILE A 122      -9.992  25.459  27.071  1.00  0.58           C  
ATOM   1772  O   ILE A 122      -9.592  24.948  26.021  1.00  0.58           O  
ATOM   1773  CB  ILE A 122      -9.141  24.629  29.264  1.00  0.58           C  
ATOM   1774  CG1 ILE A 122      -8.016  24.796  30.295  1.00  0.58           C  
ATOM   1775  CG2 ILE A 122      -8.916  23.367  28.536  1.00  0.58           C  
ATOM   1776  CD1 ILE A 122      -8.189  23.985  31.548  1.00  0.58           C  
ATOM   1777  H   ILE A 122      -9.603  27.117  29.724  1.00  0.58           H  
ATOM   1778  HA  ILE A 122      -8.020  25.674  27.808  1.00  0.58           H  
ATOM   1779  HB  ILE A 122     -10.108  24.644  29.777  1.00  0.58           H  
ATOM   1780 1HG1 ILE A 122      -7.088  24.500  29.843  1.00  0.58           H  
ATOM   1781 2HG1 ILE A 122      -7.951  25.845  30.565  1.00  0.58           H  
ATOM   1782 1HG2 ILE A 122      -8.915  22.572  29.221  1.00  0.58           H  
ATOM   1783 2HG2 ILE A 122      -9.698  23.226  27.790  1.00  0.58           H  
ATOM   1784 3HG2 ILE A 122      -7.954  23.415  28.046  1.00  0.58           H  
ATOM   1785 1HD1 ILE A 122      -7.365  24.165  32.220  1.00  0.58           H  
ATOM   1786 2HD1 ILE A 122      -9.121  24.272  32.040  1.00  0.58           H  
ATOM   1787 3HD1 ILE A 122      -8.213  22.947  31.288  1.00  0.58           H  
ATOM   1788  N   ILE A 123     -11.262  25.825  27.251  1.00  0.58           N  
ATOM   1789  CA  ILE A 123     -12.240  25.633  26.190  1.00  0.58           C  
ATOM   1790  C   ILE A 123     -11.805  26.399  24.950  1.00  0.58           C  
ATOM   1791  O   ILE A 123     -11.821  25.861  23.838  1.00  0.58           O  
ATOM   1792  CB  ILE A 123     -13.651  26.100  26.625  1.00  0.58           C  
ATOM   1793  CG1 ILE A 123     -14.200  25.149  27.710  1.00  0.58           C  
ATOM   1794  CG2 ILE A 123     -14.578  26.151  25.424  1.00  0.58           C  
ATOM   1795  CD1 ILE A 123     -15.446  25.652  28.448  1.00  0.58           C  
ATOM   1796  H   ILE A 123     -11.552  26.231  28.143  1.00  0.58           H  
ATOM   1797  HA  ILE A 123     -12.284  24.573  25.946  1.00  0.58           H  
ATOM   1798  HB  ILE A 123     -13.575  27.098  27.071  1.00  0.58           H  
ATOM   1799 1HG1 ILE A 123     -14.452  24.205  27.232  1.00  0.58           H  
ATOM   1800 2HG1 ILE A 123     -13.413  24.970  28.440  1.00  0.58           H  
ATOM   1801 1HG2 ILE A 123     -15.560  26.494  25.742  1.00  0.58           H  
ATOM   1802 2HG2 ILE A 123     -14.171  26.844  24.685  1.00  0.58           H  
ATOM   1803 3HG2 ILE A 123     -14.659  25.160  24.992  1.00  0.58           H  
ATOM   1804 1HD1 ILE A 123     -15.757  24.909  29.187  1.00  0.58           H  
ATOM   1805 2HD1 ILE A 123     -15.215  26.594  28.956  1.00  0.58           H  
ATOM   1806 3HD1 ILE A 123     -16.251  25.812  27.737  1.00  0.58           H  
ATOM   1807  N   ASN A 124     -11.376  27.647  25.134  1.00  0.59           N  
ATOM   1808  CA  ASN A 124     -10.934  28.444  24.004  1.00  0.59           C  
ATOM   1809  C   ASN A 124      -9.701  27.858  23.309  1.00  0.59           C  
ATOM   1810  O   ASN A 124      -9.653  27.828  22.075  1.00  0.59           O  
ATOM   1811  CB  ASN A 124     -10.663  29.859  24.462  1.00  0.59           C  
ATOM   1812  CG  ASN A 124     -11.925  30.610  24.759  1.00  0.59           C  
ATOM   1813  OD1 ASN A 124     -13.014  30.249  24.289  1.00  0.59           O  
ATOM   1814  ND2 ASN A 124     -11.806  31.654  25.536  1.00  0.59           N  
ATOM   1815  H   ASN A 124     -11.373  28.057  26.069  1.00  0.59           H  
ATOM   1816  HA  ASN A 124     -11.739  28.465  23.270  1.00  0.59           H  
ATOM   1817 1HB  ASN A 124     -10.050  29.829  25.369  1.00  0.59           H  
ATOM   1818 2HB  ASN A 124     -10.098  30.391  23.700  1.00  0.59           H  
ATOM   1819 1HD2 ASN A 124     -12.614  32.192  25.776  1.00  0.59           H  
ATOM   1820 2HD2 ASN A 124     -10.910  31.907  25.897  1.00  0.59           H  
ATOM   1821  N   GLU A 125      -8.732  27.332  24.078  1.00  0.60           N  
ATOM   1822  CA  GLU A 125      -7.535  26.764  23.457  1.00  0.60           C  
ATOM   1823  C   GLU A 125      -7.911  25.492  22.692  1.00  0.60           C  
ATOM   1824  O   GLU A 125      -7.412  25.246  21.591  1.00  0.60           O  
ATOM   1825  CB  GLU A 125      -6.459  26.472  24.503  1.00  0.60           C  
ATOM   1826  CG  GLU A 125      -5.083  26.056  23.924  1.00  0.60           C  
ATOM   1827  CD  GLU A 125      -4.391  27.150  23.143  1.00  0.60           C  
ATOM   1828  OE1 GLU A 125      -4.680  28.307  23.364  1.00  0.60           O  
ATOM   1829  OE2 GLU A 125      -3.548  26.825  22.340  1.00  0.60           O  
ATOM   1830  H   GLU A 125      -8.796  27.380  25.098  1.00  0.60           H  
ATOM   1831  HA  GLU A 125      -7.138  27.488  22.748  1.00  0.60           H  
ATOM   1832 1HB  GLU A 125      -6.309  27.362  25.110  1.00  0.60           H  
ATOM   1833 2HB  GLU A 125      -6.809  25.679  25.169  1.00  0.60           H  
ATOM   1834 1HG  GLU A 125      -4.433  25.775  24.745  1.00  0.60           H  
ATOM   1835 2HG  GLU A 125      -5.210  25.193  23.276  1.00  0.60           H  
ATOM   1836  N   GLY A 126      -8.813  24.696  23.266  1.00  0.61           N  
ATOM   1837  CA  GLY A 126      -9.271  23.474  22.626  1.00  0.61           C  
ATOM   1838  C   GLY A 126      -9.901  23.812  21.276  1.00  0.61           C  
ATOM   1839  O   GLY A 126      -9.574  23.203  20.250  1.00  0.61           O  
ATOM   1840  H   GLY A 126      -9.182  24.935  24.186  1.00  0.61           H  
ATOM   1841 1HA  GLY A 126      -8.428  22.799  22.487  1.00  0.61           H  
ATOM   1842 2HA  GLY A 126      -9.985  22.974  23.271  1.00  0.61           H  
ATOM   1843  N   LYS A 127     -10.808  24.790  21.271  1.00  0.63           N  
ATOM   1844  CA  LYS A 127     -11.443  25.188  20.029  1.00  0.63           C  
ATOM   1845  C   LYS A 127     -10.416  25.723  19.031  1.00  0.63           C  
ATOM   1846  O   LYS A 127     -10.517  25.435  17.841  1.00  0.63           O  
ATOM   1847  CB  LYS A 127     -12.537  26.219  20.295  1.00  0.63           C  
ATOM   1848  CG  LYS A 127     -13.769  25.642  20.974  1.00  0.63           C  
ATOM   1849  CD  LYS A 127     -14.801  26.707  21.235  1.00  0.63           C  
ATOM   1850  CE  LYS A 127     -16.056  26.126  21.855  1.00  0.63           C  
ATOM   1851  NZ  LYS A 127     -17.060  27.187  22.139  1.00  0.63           N  
ATOM   1852  H   LYS A 127     -11.060  25.256  22.146  1.00  0.63           H  
ATOM   1853  HA  LYS A 127     -11.908  24.308  19.586  1.00  0.63           H  
ATOM   1854 1HB  LYS A 127     -12.137  27.005  20.943  1.00  0.63           H  
ATOM   1855 2HB  LYS A 127     -12.841  26.684  19.359  1.00  0.63           H  
ATOM   1856 1HG  LYS A 127     -14.201  24.869  20.343  1.00  0.63           H  
ATOM   1857 2HG  LYS A 127     -13.474  25.195  21.922  1.00  0.63           H  
ATOM   1858 1HD  LYS A 127     -14.379  27.448  21.920  1.00  0.63           H  
ATOM   1859 2HD  LYS A 127     -15.059  27.203  20.301  1.00  0.63           H  
ATOM   1860 1HE  LYS A 127     -16.491  25.401  21.168  1.00  0.63           H  
ATOM   1861 2HE  LYS A 127     -15.800  25.619  22.781  1.00  0.63           H  
ATOM   1862 1HZ  LYS A 127     -17.887  26.775  22.547  1.00  0.63           H  
ATOM   1863 2HZ  LYS A 127     -16.663  27.858  22.784  1.00  0.63           H  
ATOM   1864 3HZ  LYS A 127     -17.309  27.654  21.279  1.00  0.63           H  
ATOM   1865  N   ALA A 128      -9.401  26.465  19.512  1.00  0.65           N  
ATOM   1866  CA  ALA A 128      -8.334  26.988  18.652  1.00  0.65           C  
ATOM   1867  C   ALA A 128      -7.579  25.844  17.971  1.00  0.65           C  
ATOM   1868  O   ALA A 128      -7.147  25.965  16.822  1.00  0.65           O  
ATOM   1869  CB  ALA A 128      -7.364  27.847  19.451  1.00  0.65           C  
ATOM   1870  H   ALA A 128      -9.380  26.702  20.504  1.00  0.65           H  
ATOM   1871  HA  ALA A 128      -8.796  27.600  17.878  1.00  0.65           H  
ATOM   1872 1HB  ALA A 128      -6.597  28.244  18.789  1.00  0.65           H  
ATOM   1873 2HB  ALA A 128      -7.907  28.669  19.919  1.00  0.65           H  
ATOM   1874 3HB  ALA A 128      -6.894  27.245  20.220  1.00  0.65           H  
ATOM   1875  N   LEU A 129      -7.407  24.735  18.686  1.00  0.67           N  
ATOM   1876  CA  LEU A 129      -6.763  23.560  18.121  1.00  0.67           C  
ATOM   1877  C   LEU A 129      -7.553  22.873  17.023  1.00  0.67           C  
ATOM   1878  O   LEU A 129      -6.964  22.402  16.050  1.00  0.67           O  
ATOM   1879  CB  LEU A 129      -6.430  22.542  19.211  1.00  0.67           C  
ATOM   1880  CG  LEU A 129      -5.304  22.917  20.089  1.00  0.67           C  
ATOM   1881  CD1 LEU A 129      -5.177  21.955  21.235  1.00  0.67           C  
ATOM   1882  CD2 LEU A 129      -4.102  22.850  19.244  1.00  0.67           C  
ATOM   1883  H   LEU A 129      -7.727  24.714  19.656  1.00  0.67           H  
ATOM   1884  HA  LEU A 129      -5.821  23.888  17.688  1.00  0.67           H  
ATOM   1885 1HB  LEU A 129      -7.301  22.402  19.836  1.00  0.67           H  
ATOM   1886 2HB  LEU A 129      -6.189  21.590  18.739  1.00  0.67           H  
ATOM   1887  HG  LEU A 129      -5.443  23.926  20.492  1.00  0.67           H  
ATOM   1888 1HD1 LEU A 129      -4.318  22.232  21.850  1.00  0.67           H  
ATOM   1889 2HD1 LEU A 129      -6.083  21.992  21.835  1.00  0.67           H  
ATOM   1890 3HD1 LEU A 129      -5.038  20.952  20.843  1.00  0.67           H  
ATOM   1891 1HD2 LEU A 129      -3.273  23.082  19.811  1.00  0.67           H  
ATOM   1892 2HD2 LEU A 129      -4.008  21.858  18.869  1.00  0.67           H  
ATOM   1893 3HD2 LEU A 129      -4.193  23.547  18.414  1.00  0.67           H  
ATOM   1894  N   LEU A 130      -8.874  22.847  17.107  1.00  0.69           N  
ATOM   1895  CA  LEU A 130      -9.595  22.107  16.074  1.00  0.69           C  
ATOM   1896  C   LEU A 130      -9.266  22.501  14.601  1.00  0.69           C  
ATOM   1897  O   LEU A 130      -9.038  21.589  13.809  1.00  0.69           O  
ATOM   1898  CB  LEU A 130     -11.103  22.187  16.324  1.00  0.69           C  
ATOM   1899  CG  LEU A 130     -11.607  21.391  17.550  1.00  0.69           C  
ATOM   1900  CD1 LEU A 130     -13.076  21.685  17.758  1.00  0.69           C  
ATOM   1901  CD2 LEU A 130     -11.370  19.890  17.337  1.00  0.69           C  
ATOM   1902  H   LEU A 130      -9.341  23.258  17.922  1.00  0.69           H  
ATOM   1903  HA  LEU A 130      -9.320  21.060  16.190  1.00  0.69           H  
ATOM   1904 1HB  LEU A 130     -11.376  23.224  16.502  1.00  0.69           H  
ATOM   1905 2HB  LEU A 130     -11.631  21.833  15.440  1.00  0.69           H  
ATOM   1906  HG  LEU A 130     -11.065  21.719  18.443  1.00  0.69           H  
ATOM   1907 1HD1 LEU A 130     -13.429  21.136  18.616  1.00  0.69           H  
ATOM   1908 2HD1 LEU A 130     -13.214  22.755  17.921  1.00  0.69           H  
ATOM   1909 3HD1 LEU A 130     -13.637  21.374  16.877  1.00  0.69           H  
ATOM   1910 1HD2 LEU A 130     -11.726  19.341  18.213  1.00  0.69           H  
ATOM   1911 2HD2 LEU A 130     -11.913  19.553  16.452  1.00  0.69           H  
ATOM   1912 3HD2 LEU A 130     -10.303  19.707  17.201  1.00  0.69           H  
ATOM   1913  N   PRO A 131      -9.200  23.792  14.168  1.00  0.70           N  
ATOM   1914  CA  PRO A 131      -8.798  24.173  12.819  1.00  0.70           C  
ATOM   1915  C   PRO A 131      -7.325  23.860  12.534  1.00  0.70           C  
ATOM   1916  O   PRO A 131      -6.912  23.793  11.374  1.00  0.70           O  
ATOM   1917  CB  PRO A 131      -9.107  25.672  12.770  1.00  0.70           C  
ATOM   1918  CG  PRO A 131      -9.098  26.111  14.195  1.00  0.70           C  
ATOM   1919  CD  PRO A 131      -9.641  24.930  14.977  1.00  0.70           C  
ATOM   1920  HA  PRO A 131      -9.443  23.641  12.105  1.00  0.70           H  
ATOM   1921 1HB  PRO A 131      -8.347  26.188  12.167  1.00  0.70           H  
ATOM   1922 2HB  PRO A 131     -10.076  25.837  12.275  1.00  0.70           H  
ATOM   1923 1HG  PRO A 131      -8.074  26.374  14.498  1.00  0.70           H  
ATOM   1924 2HG  PRO A 131      -9.706  27.016  14.325  1.00  0.70           H  
ATOM   1925 1HD  PRO A 131      -9.181  24.964  15.910  1.00  0.70           H  
ATOM   1926 2HD  PRO A 131     -10.731  24.970  15.051  1.00  0.70           H  
ATOM   1927  N   LEU A 132      -6.508  23.681  13.578  1.00  0.71           N  
ATOM   1928  CA  LEU A 132      -5.118  23.313  13.355  1.00  0.71           C  
ATOM   1929  C   LEU A 132      -5.141  21.885  12.888  1.00  0.71           C  
ATOM   1930  O   LEU A 132      -4.492  21.523  11.913  1.00  0.71           O  
ATOM   1931  CB  LEU A 132      -4.256  23.475  14.612  1.00  0.71           C  
ATOM   1932  CG  LEU A 132      -2.788  23.079  14.472  1.00  0.71           C  
ATOM   1933  CD1 LEU A 132      -2.119  23.873  13.381  1.00  0.71           C  
ATOM   1934  CD2 LEU A 132      -2.101  23.335  15.775  1.00  0.71           C  
ATOM   1935  H   LEU A 132      -6.843  23.720  14.535  1.00  0.71           H  
ATOM   1936  HA  LEU A 132      -4.702  23.935  12.565  1.00  0.71           H  
ATOM   1937 1HB  LEU A 132      -4.303  24.513  14.940  1.00  0.71           H  
ATOM   1938 2HB  LEU A 132      -4.668  22.855  15.398  1.00  0.71           H  
ATOM   1939  HG  LEU A 132      -2.719  22.024  14.222  1.00  0.71           H  
ATOM   1940 1HD1 LEU A 132      -1.070  23.570  13.313  1.00  0.71           H  
ATOM   1941 2HD1 LEU A 132      -2.620  23.681  12.432  1.00  0.71           H  
ATOM   1942 3HD1 LEU A 132      -2.171  24.937  13.615  1.00  0.71           H  
ATOM   1943 1HD2 LEU A 132      -1.063  23.050  15.678  1.00  0.71           H  
ATOM   1944 2HD2 LEU A 132      -2.164  24.395  16.026  1.00  0.71           H  
ATOM   1945 3HD2 LEU A 132      -2.580  22.750  16.550  1.00  0.71           H  
ATOM   1946  N   VAL A 133      -5.934  21.083  13.580  1.00  0.71           N  
ATOM   1947  CA  VAL A 133      -6.060  19.677  13.270  1.00  0.71           C  
ATOM   1948  C   VAL A 133      -6.613  19.521  11.866  1.00  0.71           C  
ATOM   1949  O   VAL A 133      -6.126  18.689  11.097  1.00  0.71           O  
ATOM   1950  CB  VAL A 133      -6.921  18.998  14.328  1.00  0.71           C  
ATOM   1951  CG1 VAL A 133      -7.231  17.546  13.935  1.00  0.71           C  
ATOM   1952  CG2 VAL A 133      -6.157  19.101  15.628  1.00  0.71           C  
ATOM   1953  H   VAL A 133      -6.449  21.475  14.370  1.00  0.71           H  
ATOM   1954  HA  VAL A 133      -5.081  19.219  13.305  1.00  0.71           H  
ATOM   1955  HB  VAL A 133      -7.866  19.520  14.419  1.00  0.71           H  
ATOM   1956 1HG1 VAL A 133      -7.844  17.084  14.706  1.00  0.71           H  
ATOM   1957 2HG1 VAL A 133      -7.772  17.537  12.988  1.00  0.71           H  
ATOM   1958 3HG1 VAL A 133      -6.299  16.989  13.828  1.00  0.71           H  
ATOM   1959 1HG2 VAL A 133      -6.720  18.675  16.415  1.00  0.71           H  
ATOM   1960 2HG2 VAL A 133      -5.218  18.581  15.514  1.00  0.71           H  
ATOM   1961 3HG2 VAL A 133      -5.966  20.144  15.857  1.00  0.71           H  
ATOM   1962  N   GLU A 134      -7.613  20.327  11.506  1.00  0.72           N  
ATOM   1963  CA  GLU A 134      -8.120  20.241  10.144  1.00  0.72           C  
ATOM   1964  C   GLU A 134      -7.020  20.599   9.133  1.00  0.72           C  
ATOM   1965  O   GLU A 134      -6.866  19.913   8.118  1.00  0.72           O  
ATOM   1966  CB  GLU A 134      -9.319  21.172   9.959  1.00  0.72           C  
ATOM   1967  CG  GLU A 134     -10.581  20.744  10.701  1.00  0.72           C  
ATOM   1968  CD  GLU A 134     -11.715  21.747  10.579  1.00  0.72           C  
ATOM   1969  OE1 GLU A 134     -11.490  22.820  10.069  1.00  0.72           O  
ATOM   1970  OE2 GLU A 134     -12.807  21.430  10.993  1.00  0.72           O  
ATOM   1971  H   GLU A 134      -8.019  20.971  12.186  1.00  0.72           H  
ATOM   1972  HA  GLU A 134      -8.436  19.220   9.956  1.00  0.72           H  
ATOM   1973 1HB  GLU A 134      -9.050  22.169  10.295  1.00  0.72           H  
ATOM   1974 2HB  GLU A 134      -9.560  21.241   8.899  1.00  0.72           H  
ATOM   1975 1HG  GLU A 134     -10.913  19.783  10.308  1.00  0.72           H  
ATOM   1976 2HG  GLU A 134     -10.334  20.608  11.752  1.00  0.72           H  
ATOM   1977  N   ALA A 135      -6.212  21.633   9.430  1.00  0.73           N  
ATOM   1978  CA  ALA A 135      -5.120  22.025   8.537  1.00  0.73           C  
ATOM   1979  C   ALA A 135      -4.130  20.887   8.370  1.00  0.73           C  
ATOM   1980  O   ALA A 135      -3.628  20.633   7.271  1.00  0.73           O  
ATOM   1981  CB  ALA A 135      -4.394  23.247   9.083  1.00  0.73           C  
ATOM   1982  H   ALA A 135      -6.381  22.191  10.269  1.00  0.73           H  
ATOM   1983  HA  ALA A 135      -5.548  22.258   7.561  1.00  0.73           H  
ATOM   1984 1HB  ALA A 135      -3.599  23.535   8.398  1.00  0.73           H  
ATOM   1985 2HB  ALA A 135      -5.101  24.069   9.192  1.00  0.73           H  
ATOM   1986 3HB  ALA A 135      -3.963  23.017  10.049  1.00  0.73           H  
ATOM   1987  N   ILE A 136      -3.883  20.173   9.460  1.00  0.75           N  
ATOM   1988  CA  ILE A 136      -2.968  19.056   9.442  1.00  0.75           C  
ATOM   1989  C   ILE A 136      -3.517  17.949   8.577  1.00  0.75           C  
ATOM   1990  O   ILE A 136      -2.798  17.405   7.743  1.00  0.75           O  
ATOM   1991  CB  ILE A 136      -2.716  18.519  10.835  1.00  0.75           C  
ATOM   1992  CG1 ILE A 136      -1.983  19.544  11.639  1.00  0.75           C  
ATOM   1993  CG2 ILE A 136      -1.832  17.358  10.659  1.00  0.75           C  
ATOM   1994  CD1 ILE A 136      -1.951  19.337  13.122  1.00  0.75           C  
ATOM   1995  H   ILE A 136      -4.319  20.450  10.339  1.00  0.75           H  
ATOM   1996  HA  ILE A 136      -2.021  19.388   9.025  1.00  0.75           H  
ATOM   1997  HB  ILE A 136      -3.641  18.243  11.333  1.00  0.75           H  
ATOM   1998 1HG1 ILE A 136      -0.977  19.503  11.303  1.00  0.75           H  
ATOM   1999 2HG1 ILE A 136      -2.386  20.522  11.424  1.00  0.75           H  
ATOM   2000 1HG2 ILE A 136      -1.604  16.954  11.622  1.00  0.75           H  
ATOM   2001 2HG2 ILE A 136      -2.338  16.622  10.046  1.00  0.75           H  
ATOM   2002 3HG2 ILE A 136      -0.911  17.670  10.165  1.00  0.75           H  
ATOM   2003 1HD1 ILE A 136      -1.352  20.114  13.588  1.00  0.75           H  
ATOM   2004 2HD1 ILE A 136      -2.939  19.373  13.528  1.00  0.75           H  
ATOM   2005 3HD1 ILE A 136      -1.528  18.394  13.333  1.00  0.75           H  
ATOM   2006  N   LYS A 137      -4.807  17.641   8.728  1.00  0.80           N  
ATOM   2007  CA  LYS A 137      -5.396  16.584   7.923  1.00  0.80           C  
ATOM   2008  C   LYS A 137      -5.268  16.904   6.434  1.00  0.80           C  
ATOM   2009  O   LYS A 137      -5.109  15.990   5.622  1.00  0.80           O  
ATOM   2010  CB  LYS A 137      -6.869  16.359   8.278  1.00  0.80           C  
ATOM   2011  CG  LYS A 137      -7.113  15.704   9.636  1.00  0.80           C  
ATOM   2012  CD  LYS A 137      -8.565  15.244   9.761  1.00  0.80           C  
ATOM   2013  CE  LYS A 137      -9.532  16.414   9.857  1.00  0.80           C  
ATOM   2014  NZ  LYS A 137     -10.940  15.951   9.924  1.00  0.80           N  
ATOM   2015  H   LYS A 137      -5.365  18.125   9.433  1.00  0.80           H  
ATOM   2016  HA  LYS A 137      -4.847  15.661   8.114  1.00  0.80           H  
ATOM   2017 1HB  LYS A 137      -7.383  17.323   8.281  1.00  0.80           H  
ATOM   2018 2HB  LYS A 137      -7.337  15.743   7.515  1.00  0.80           H  
ATOM   2019 1HG  LYS A 137      -6.455  14.850   9.730  1.00  0.80           H  
ATOM   2020 2HG  LYS A 137      -6.883  16.405  10.433  1.00  0.80           H  
ATOM   2021 1HD  LYS A 137      -8.832  14.632   8.901  1.00  0.80           H  
ATOM   2022 2HD  LYS A 137      -8.675  14.639  10.662  1.00  0.80           H  
ATOM   2023 1HE  LYS A 137      -9.308  16.988  10.757  1.00  0.80           H  
ATOM   2024 2HE  LYS A 137      -9.411  17.059   8.986  1.00  0.80           H  
ATOM   2025 1HZ  LYS A 137     -11.571  16.735  10.003  1.00  0.80           H  
ATOM   2026 2HZ  LYS A 137     -11.175  15.422   9.105  1.00  0.80           H  
ATOM   2027 3HZ  LYS A 137     -11.076  15.351  10.747  1.00  0.80           H  
ATOM   2028  N   GLU A 138      -5.360  18.188   6.063  1.00  0.86           N  
ATOM   2029  CA  GLU A 138      -5.169  18.553   4.663  1.00  0.86           C  
ATOM   2030  C   GLU A 138      -3.688  18.430   4.256  1.00  0.86           C  
ATOM   2031  O   GLU A 138      -3.377  17.999   3.144  1.00  0.86           O  
ATOM   2032  CB  GLU A 138      -5.675  19.977   4.372  1.00  0.86           C  
ATOM   2033  CG  GLU A 138      -7.200  20.151   4.444  1.00  0.86           C  
ATOM   2034  CD  GLU A 138      -7.679  21.553   4.058  1.00  0.86           C  
ATOM   2035  OE1 GLU A 138      -6.857  22.411   3.819  1.00  0.86           O  
ATOM   2036  OE2 GLU A 138      -8.872  21.751   3.993  1.00  0.86           O  
ATOM   2037  H   GLU A 138      -5.563  18.903   6.764  1.00  0.86           H  
ATOM   2038  HA  GLU A 138      -5.743  17.859   4.049  1.00  0.86           H  
ATOM   2039 1HB  GLU A 138      -5.232  20.666   5.094  1.00  0.86           H  
ATOM   2040 2HB  GLU A 138      -5.344  20.285   3.382  1.00  0.86           H  
ATOM   2041 1HG  GLU A 138      -7.668  19.423   3.783  1.00  0.86           H  
ATOM   2042 2HG  GLU A 138      -7.521  19.932   5.464  1.00  0.86           H  
ATOM   2043  N   ALA A 139      -2.774  18.823   5.158  1.00  0.94           N  
ATOM   2044  CA  ALA A 139      -1.329  18.772   4.907  1.00  0.94           C  
ATOM   2045  C   ALA A 139      -0.792  17.354   4.671  1.00  0.94           C  
ATOM   2046  O   ALA A 139       0.092  17.174   3.826  1.00  0.94           O  
ATOM   2047  CB  ALA A 139      -0.580  19.392   6.069  1.00  0.94           C  
ATOM   2048  H   ALA A 139      -3.098  19.200   6.049  1.00  0.94           H  
ATOM   2049  HA  ALA A 139      -1.130  19.359   4.011  1.00  0.94           H  
ATOM   2050 1HB  ALA A 139       0.490  19.396   5.854  1.00  0.94           H  
ATOM   2051 2HB  ALA A 139      -0.925  20.417   6.215  1.00  0.94           H  
ATOM   2052 3HB  ALA A 139      -0.767  18.816   6.967  1.00  0.94           H  
ATOM   2053  N   ILE A 140      -1.341  16.367   5.390  1.00  1.03           N  
ATOM   2054  CA  ILE A 140      -0.914  14.963   5.313  1.00  1.03           C  
ATOM   2055  C   ILE A 140      -2.118  14.040   5.278  1.00  1.03           C  
ATOM   2056  O   ILE A 140      -2.697  13.815   4.211  1.00  1.03           O  
ATOM   2057  OXT ILE A 140      -2.585  13.561   6.312  1.00  1.03           O  
ATOM   2058  CB  ILE A 140      -0.008  14.568   6.517  1.00  1.03           C  
ATOM   2059  CG1 ILE A 140       0.421  13.105   6.442  1.00  1.03           C  
ATOM   2060  CG2 ILE A 140      -0.717  14.811   7.845  1.00  1.03           C  
ATOM   2061  CD1 ILE A 140       1.402  12.751   5.378  1.00  1.03           C  
ATOM   2062  H   ILE A 140      -2.059  16.631   6.067  1.00  1.03           H  
ATOM   2063  HA  ILE A 140      -0.352  14.821   4.393  1.00  1.03           H  
ATOM   2064  HB  ILE A 140       0.888  15.152   6.483  1.00  1.03           H  
ATOM   2065 1HG1 ILE A 140       0.876  12.856   7.381  1.00  1.03           H  
ATOM   2066 2HG1 ILE A 140      -0.470  12.494   6.303  1.00  1.03           H  
ATOM   2067 1HG2 ILE A 140      -0.055  14.540   8.670  1.00  1.03           H  
ATOM   2068 2HG2 ILE A 140      -0.978  15.852   7.924  1.00  1.03           H  
ATOM   2069 3HG2 ILE A 140      -1.620  14.210   7.898  1.00  1.03           H  
ATOM   2070 1HD1 ILE A 140       1.634  11.686   5.442  1.00  1.03           H  
ATOM   2071 2HD1 ILE A 140       0.982  12.975   4.398  1.00  1.03           H  
ATOM   2072 3HD1 ILE A 140       2.294  13.310   5.529  1.00  1.03           H  
TER    2073
ENDMDL

REMARK ID 686166 MODEL 2 2025-08-16_00000321_full_19
PFRMAT TS
TARGET 2025-08-16_00000321_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   8       0.109   3.561   1.264  1.00  5.73           N  
ATOM      2  CA  GLU A   8       0.792   2.299   0.996  1.00  5.73           C  
ATOM      3  C   GLU A   8       2.306   2.461   0.968  1.00  5.73           C  
ATOM      4  O   GLU A   8       2.970   2.298   1.989  1.00  5.73           O  
ATOM      5  CB  GLU A   8       0.304   1.678  -0.323  1.00  5.73           C  
ATOM      6  CG  GLU A   8      -1.118   1.130  -0.278  1.00  5.73           C  
ATOM      7  CD  GLU A   8      -1.574   0.532  -1.596  1.00  5.73           C  
ATOM      8  OE1 GLU A   8      -0.837   0.607  -2.554  1.00  5.73           O  
ATOM      9  OE2 GLU A   8      -2.659  -0.001  -1.638  1.00  5.73           O  
ATOM     10 1H   GLU A   8      -0.353   3.509   2.160  1.00  5.73           H  
ATOM     11 2H   GLU A   8       0.785   4.312   1.278  1.00  5.73           H  
ATOM     12 3H   GLU A   8      -0.575   3.738   0.543  1.00  5.73           H  
ATOM     13  HA  GLU A   8       0.549   1.605   1.801  1.00  5.73           H  
ATOM     14 1HB  GLU A   8       0.326   2.433  -1.107  1.00  5.73           H  
ATOM     15 2HB  GLU A   8       0.966   0.876  -0.628  1.00  5.73           H  
ATOM     16 1HG  GLU A   8      -1.169   0.359   0.491  1.00  5.73           H  
ATOM     17 2HG  GLU A   8      -1.796   1.933   0.005  1.00  5.73           H  
ATOM     18  N   ASN A   9       2.861   2.766  -0.211  1.00  5.25           N  
ATOM     19  CA  ASN A   9       4.319   2.891  -0.403  1.00  5.25           C  
ATOM     20  C   ASN A   9       5.017   1.584   0.005  1.00  5.25           C  
ATOM     21  O   ASN A   9       6.125   1.576   0.553  1.00  5.25           O  
ATOM     22  CB  ASN A   9       4.854   4.089   0.377  1.00  5.25           C  
ATOM     23  CG  ASN A   9       6.207   4.593  -0.106  1.00  5.25           C  
ATOM     24  OD1 ASN A   9       6.529   4.523  -1.299  1.00  5.25           O  
ATOM     25  ND2 ASN A   9       6.987   5.129   0.806  1.00  5.25           N  
ATOM     26  H   ASN A   9       2.267   2.904  -1.017  1.00  5.25           H  
ATOM     27  HA  ASN A   9       4.520   3.050  -1.463  1.00  5.25           H  
ATOM     28 1HB  ASN A   9       4.137   4.907   0.317  1.00  5.25           H  
ATOM     29 2HB  ASN A   9       4.952   3.821   1.429  1.00  5.25           H  
ATOM     30 1HD2 ASN A   9       7.876   5.511   0.546  1.00  5.25           H  
ATOM     31 2HD2 ASN A   9       6.682   5.177   1.757  1.00  5.25           H  
ATOM     32  N   LEU A  10       4.363   0.479  -0.343  1.00  4.64           N  
ATOM     33  CA  LEU A  10       4.818  -0.862  -0.035  1.00  4.64           C  
ATOM     34  C   LEU A  10       6.079  -1.265  -0.789  1.00  4.64           C  
ATOM     35  O   LEU A  10       6.870  -2.062  -0.290  1.00  4.64           O  
ATOM     36  CB  LEU A  10       3.667  -1.825  -0.299  1.00  4.64           C  
ATOM     37  CG  LEU A  10       2.488  -1.629   0.669  1.00  4.64           C  
ATOM     38  CD1 LEU A  10       1.330  -2.512   0.257  1.00  4.64           C  
ATOM     39  CD2 LEU A  10       2.950  -1.922   2.082  1.00  4.64           C  
ATOM     40  H   LEU A  10       3.475   0.586  -0.811  1.00  4.64           H  
ATOM     41  HA  LEU A  10       5.038  -0.897   1.030  1.00  4.64           H  
ATOM     42 1HB  LEU A  10       3.304  -1.677  -1.315  1.00  4.64           H  
ATOM     43 2HB  LEU A  10       4.029  -2.849  -0.200  1.00  4.64           H  
ATOM     44  HG  LEU A  10       2.156  -0.607   0.623  1.00  4.64           H  
ATOM     45 1HD1 LEU A  10       0.493  -2.354   0.938  1.00  4.64           H  
ATOM     46 2HD1 LEU A  10       1.021  -2.255  -0.759  1.00  4.64           H  
ATOM     47 3HD1 LEU A  10       1.637  -3.556   0.293  1.00  4.64           H  
ATOM     48 1HD2 LEU A  10       2.125  -1.766   2.777  1.00  4.64           H  
ATOM     49 2HD2 LEU A  10       3.293  -2.953   2.153  1.00  4.64           H  
ATOM     50 3HD2 LEU A  10       3.767  -1.251   2.339  1.00  4.64           H  
ATOM     51  N   TYR A  11       6.278  -0.731  -1.996  1.00  3.93           N  
ATOM     52  CA  TYR A  11       7.487  -1.043  -2.760  1.00  3.93           C  
ATOM     53  C   TYR A  11       8.709  -0.646  -1.937  1.00  3.93           C  
ATOM     54  O   TYR A  11       9.650  -1.427  -1.748  1.00  3.93           O  
ATOM     55  CB  TYR A  11       7.492  -0.308  -4.098  1.00  3.93           C  
ATOM     56  CG  TYR A  11       8.745  -0.536  -4.909  1.00  3.93           C  
ATOM     57  CD1 TYR A  11       8.889  -1.701  -5.649  1.00  3.93           C  
ATOM     58  CD2 TYR A  11       9.752   0.417  -4.910  1.00  3.93           C  
ATOM     59  CE1 TYR A  11      10.036  -1.910  -6.390  1.00  3.93           C  
ATOM     60  CE2 TYR A  11      10.898   0.207  -5.649  1.00  3.93           C  
ATOM     61  CZ  TYR A  11      11.043  -0.950  -6.388  1.00  3.93           C  
ATOM     62  OH  TYR A  11      12.187  -1.158  -7.125  1.00  3.93           O  
ATOM     63  H   TYR A  11       5.595  -0.092  -2.375  1.00  3.93           H  
ATOM     64  HA  TYR A  11       7.529  -2.118  -2.936  1.00  3.93           H  
ATOM     65 1HB  TYR A  11       6.637  -0.631  -4.693  1.00  3.93           H  
ATOM     66 2HB  TYR A  11       7.387   0.763  -3.927  1.00  3.93           H  
ATOM     67  HD1 TYR A  11       8.097  -2.450  -5.646  1.00  3.93           H  
ATOM     68  HD2 TYR A  11       9.639   1.330  -4.326  1.00  3.93           H  
ATOM     69  HE1 TYR A  11      10.150  -2.825  -6.972  1.00  3.93           H  
ATOM     70  HE2 TYR A  11      11.690   0.956  -5.648  1.00  3.93           H  
ATOM     71  HH  TYR A  11      12.788  -0.421  -6.994  1.00  3.93           H  
ATOM     72  N   PHE A  12       8.680   0.593  -1.446  1.00  3.21           N  
ATOM     73  CA  PHE A  12       9.748   1.122  -0.621  1.00  3.21           C  
ATOM     74  C   PHE A  12       9.935   0.256   0.605  1.00  3.21           C  
ATOM     75  O   PHE A  12      11.041  -0.214   0.874  1.00  3.21           O  
ATOM     76  CB  PHE A  12       9.416   2.544  -0.196  1.00  3.21           C  
ATOM     77  CG  PHE A  12      10.354   3.170   0.785  1.00  3.21           C  
ATOM     78  CD1 PHE A  12      11.554   3.759   0.401  1.00  3.21           C  
ATOM     79  CD2 PHE A  12      10.015   3.171   2.118  1.00  3.21           C  
ATOM     80  CE1 PHE A  12      12.382   4.349   1.352  1.00  3.21           C  
ATOM     81  CE2 PHE A  12      10.822   3.735   3.051  1.00  3.21           C  
ATOM     82  CZ  PHE A  12      12.011   4.337   2.677  1.00  3.21           C  
ATOM     83  H   PHE A  12       7.878   1.176  -1.635  1.00  3.21           H  
ATOM     84  HA  PHE A  12      10.673   1.121  -1.197  1.00  3.21           H  
ATOM     85 1HB  PHE A  12       9.371   3.181  -1.077  1.00  3.21           H  
ATOM     86 2HB  PHE A  12       8.427   2.552   0.247  1.00  3.21           H  
ATOM     87  HD1 PHE A  12      11.836   3.766  -0.651  1.00  3.21           H  
ATOM     88  HD2 PHE A  12       9.076   2.706   2.422  1.00  3.21           H  
ATOM     89  HE1 PHE A  12      13.325   4.821   1.050  1.00  3.21           H  
ATOM     90  HE2 PHE A  12      10.517   3.704   4.084  1.00  3.21           H  
ATOM     91  HZ  PHE A  12      12.654   4.792   3.422  1.00  3.21           H  
ATOM     92  N   GLN A  13       8.842  -0.016   1.321  1.00  2.56           N  
ATOM     93  CA  GLN A  13       8.963  -0.791   2.545  1.00  2.56           C  
ATOM     94  C   GLN A  13       9.546  -2.163   2.265  1.00  2.56           C  
ATOM     95  O   GLN A  13      10.386  -2.649   3.026  1.00  2.56           O  
ATOM     96  CB  GLN A  13       7.598  -0.977   3.196  1.00  2.56           C  
ATOM     97  CG  GLN A  13       6.995   0.274   3.771  1.00  2.56           C  
ATOM     98  CD  GLN A  13       5.587   0.037   4.293  1.00  2.56           C  
ATOM     99  OE1 GLN A  13       5.277  -1.026   4.852  1.00  2.56           O  
ATOM    100  NE2 GLN A  13       4.727   1.024   4.106  1.00  2.56           N  
ATOM    101  H   GLN A  13       7.936   0.368   1.038  1.00  2.56           H  
ATOM    102  HA  GLN A  13       9.628  -0.262   3.228  1.00  2.56           H  
ATOM    103 1HB  GLN A  13       6.904  -1.375   2.458  1.00  2.56           H  
ATOM    104 2HB  GLN A  13       7.676  -1.712   3.995  1.00  2.56           H  
ATOM    105 1HG  GLN A  13       7.617   0.630   4.591  1.00  2.56           H  
ATOM    106 2HG  GLN A  13       6.942   1.028   2.982  1.00  2.56           H  
ATOM    107 1HE2 GLN A  13       3.780   0.940   4.408  1.00  2.56           H  
ATOM    108 2HE2 GLN A  13       5.024   1.864   3.641  1.00  2.56           H  
ATOM    109  N   SER A  14       9.144  -2.773   1.149  1.00  2.02           N  
ATOM    110  CA  SER A  14       9.631  -4.088   0.798  1.00  2.02           C  
ATOM    111  C   SER A  14      11.132  -4.037   0.594  1.00  2.02           C  
ATOM    112  O   SER A  14      11.846  -4.919   1.071  1.00  2.02           O  
ATOM    113  CB  SER A  14       8.951  -4.578  -0.461  1.00  2.02           C  
ATOM    114  OG  SER A  14       7.573  -4.746  -0.249  1.00  2.02           O  
ATOM    115  H   SER A  14       8.453  -2.334   0.547  1.00  2.02           H  
ATOM    116  HA  SER A  14       9.410  -4.774   1.615  1.00  2.02           H  
ATOM    117 1HB  SER A  14       9.111  -3.865  -1.265  1.00  2.02           H  
ATOM    118 2HB  SER A  14       9.395  -5.522  -0.768  1.00  2.02           H  
ATOM    119  HG  SER A  14       7.220  -3.835  -0.123  1.00  2.02           H  
ATOM    120  N   SER A  15      11.624  -2.980  -0.062  1.00  1.60           N  
ATOM    121  CA  SER A  15      13.054  -2.849  -0.299  1.00  1.60           C  
ATOM    122  C   SER A  15      13.806  -2.767   1.023  1.00  1.60           C  
ATOM    123  O   SER A  15      14.867  -3.385   1.188  1.00  1.60           O  
ATOM    124  CB  SER A  15      13.350  -1.610  -1.122  1.00  1.60           C  
ATOM    125  OG  SER A  15      12.812  -1.715  -2.416  1.00  1.60           O  
ATOM    126  H   SER A  15      10.981  -2.276  -0.437  1.00  1.60           H  
ATOM    127  HA  SER A  15      13.398  -3.731  -0.843  1.00  1.60           H  
ATOM    128 1HB  SER A  15      12.940  -0.736  -0.627  1.00  1.60           H  
ATOM    129 2HB  SER A  15      14.425  -1.470  -1.183  1.00  1.60           H  
ATOM    130  HG  SER A  15      11.842  -1.726  -2.299  1.00  1.60           H  
ATOM    131  N   LEU A  16      13.240  -2.041   1.994  1.00  1.29           N  
ATOM    132  CA  LEU A  16      13.922  -1.927   3.273  1.00  1.29           C  
ATOM    133  C   LEU A  16      13.967  -3.293   3.929  1.00  1.29           C  
ATOM    134  O   LEU A  16      14.999  -3.693   4.476  1.00  1.29           O  
ATOM    135  CB  LEU A  16      13.215  -0.937   4.217  1.00  1.29           C  
ATOM    136  CG  LEU A  16      13.648   0.508   4.050  1.00  1.29           C  
ATOM    137  CD1 LEU A  16      13.243   0.951   2.673  1.00  1.29           C  
ATOM    138  CD2 LEU A  16      13.030   1.376   5.118  1.00  1.29           C  
ATOM    139  H   LEU A  16      12.365  -1.545   1.809  1.00  1.29           H  
ATOM    140  HA  LEU A  16      14.942  -1.581   3.099  1.00  1.29           H  
ATOM    141 1HB  LEU A  16      12.144  -0.988   4.030  1.00  1.29           H  
ATOM    142 2HB  LEU A  16      13.403  -1.234   5.248  1.00  1.29           H  
ATOM    143  HG  LEU A  16      14.732   0.569   4.120  1.00  1.29           H  
ATOM    144 1HD1 LEU A  16      13.546   1.956   2.490  1.00  1.29           H  
ATOM    145 2HD1 LEU A  16      13.703   0.306   1.929  1.00  1.29           H  
ATOM    146 3HD1 LEU A  16      12.175   0.889   2.605  1.00  1.29           H  
ATOM    147 1HD2 LEU A  16      13.350   2.412   4.987  1.00  1.29           H  
ATOM    148 2HD2 LEU A  16      11.943   1.321   5.050  1.00  1.29           H  
ATOM    149 3HD2 LEU A  16      13.359   1.013   6.087  1.00  1.29           H  
ATOM    150  N   LYS A  17      12.881  -4.058   3.803  1.00  1.08           N  
ATOM    151  CA  LYS A  17      12.845  -5.360   4.439  1.00  1.08           C  
ATOM    152  C   LYS A  17      13.819  -6.312   3.760  1.00  1.08           C  
ATOM    153  O   LYS A  17      14.439  -7.135   4.438  1.00  1.08           O  
ATOM    154  CB  LYS A  17      11.435  -5.946   4.420  1.00  1.08           C  
ATOM    155  CG  LYS A  17      10.425  -5.160   5.238  1.00  1.08           C  
ATOM    156  CD  LYS A  17      10.794  -5.073   6.695  1.00  1.08           C  
ATOM    157  CE  LYS A  17       9.731  -4.300   7.451  1.00  1.08           C  
ATOM    158  NZ  LYS A  17      10.106  -4.055   8.840  1.00  1.08           N  
ATOM    159  H   LYS A  17      12.055  -3.697   3.321  1.00  1.08           H  
ATOM    160  HA  LYS A  17      13.152  -5.245   5.476  1.00  1.08           H  
ATOM    161 1HB  LYS A  17      11.076  -5.978   3.390  1.00  1.08           H  
ATOM    162 2HB  LYS A  17      11.458  -6.968   4.792  1.00  1.08           H  
ATOM    163 1HG  LYS A  17      10.366  -4.156   4.860  1.00  1.08           H  
ATOM    164 2HG  LYS A  17       9.443  -5.619   5.141  1.00  1.08           H  
ATOM    165 1HD  LYS A  17      10.886  -6.072   7.121  1.00  1.08           H  
ATOM    166 2HD  LYS A  17      11.749  -4.555   6.806  1.00  1.08           H  
ATOM    167 1HE  LYS A  17       9.573  -3.339   6.961  1.00  1.08           H  
ATOM    168 2HE  LYS A  17       8.801  -4.864   7.434  1.00  1.08           H  
ATOM    169 1HZ  LYS A  17       9.390  -3.499   9.305  1.00  1.08           H  
ATOM    170 2HZ  LYS A  17      10.250  -4.911   9.340  1.00  1.08           H  
ATOM    171 3HZ  LYS A  17      10.957  -3.470   8.889  1.00  1.08           H  
ATOM    172  N   GLU A  18      14.000  -6.186   2.439  1.00  0.94           N  
ATOM    173  CA  GLU A  18      14.966  -7.042   1.763  1.00  0.94           C  
ATOM    174  C   GLU A  18      16.373  -6.758   2.284  1.00  0.94           C  
ATOM    175  O   GLU A  18      17.143  -7.694   2.522  1.00  0.94           O  
ATOM    176  CB  GLU A  18      14.924  -6.877   0.234  1.00  0.94           C  
ATOM    177  CG  GLU A  18      13.676  -7.458  -0.450  1.00  0.94           C  
ATOM    178  CD  GLU A  18      13.683  -7.300  -1.966  1.00  0.94           C  
ATOM    179  OE1 GLU A  18      14.591  -6.694  -2.490  1.00  0.94           O  
ATOM    180  OE2 GLU A  18      12.774  -7.796  -2.595  1.00  0.94           O  
ATOM    181  H   GLU A  18      13.443  -5.514   1.912  1.00  0.94           H  
ATOM    182  HA  GLU A  18      14.723  -8.078   1.993  1.00  0.94           H  
ATOM    183 1HB  GLU A  18      14.967  -5.815  -0.011  1.00  0.94           H  
ATOM    184 2HB  GLU A  18      15.801  -7.349  -0.206  1.00  0.94           H  
ATOM    185 1HG  GLU A  18      13.611  -8.518  -0.209  1.00  0.94           H  
ATOM    186 2HG  GLU A  18      12.796  -6.972  -0.045  1.00  0.94           H  
ATOM    187  N   LYS A  19      16.700  -5.477   2.530  1.00  0.86           N  
ATOM    188  CA  LYS A  19      18.025  -5.169   3.067  1.00  0.86           C  
ATOM    189  C   LYS A  19      18.161  -5.700   4.486  1.00  0.86           C  
ATOM    190  O   LYS A  19      19.211  -6.233   4.852  1.00  0.86           O  
ATOM    191  CB  LYS A  19      18.347  -3.676   3.030  1.00  0.86           C  
ATOM    192  CG  LYS A  19      18.618  -3.118   1.636  1.00  0.86           C  
ATOM    193  CD  LYS A  19      19.140  -1.676   1.702  1.00  0.86           C  
ATOM    194  CE  LYS A  19      19.560  -1.172   0.314  1.00  0.86           C  
ATOM    195  NZ  LYS A  19      18.391  -0.908  -0.574  1.00  0.86           N  
ATOM    196  H   LYS A  19      16.037  -4.731   2.304  1.00  0.86           H  
ATOM    197  HA  LYS A  19      18.768  -5.680   2.454  1.00  0.86           H  
ATOM    198 1HB  LYS A  19      17.507  -3.118   3.457  1.00  0.86           H  
ATOM    199 2HB  LYS A  19      19.220  -3.477   3.650  1.00  0.86           H  
ATOM    200 1HG  LYS A  19      19.348  -3.747   1.125  1.00  0.86           H  
ATOM    201 2HG  LYS A  19      17.685  -3.130   1.065  1.00  0.86           H  
ATOM    202 1HD  LYS A  19      18.351  -1.024   2.089  1.00  0.86           H  
ATOM    203 2HD  LYS A  19      19.993  -1.621   2.379  1.00  0.86           H  
ATOM    204 1HE  LYS A  19      20.130  -0.255   0.419  1.00  0.86           H  
ATOM    205 2HE  LYS A  19      20.189  -1.928  -0.151  1.00  0.86           H  
ATOM    206 1HZ  LYS A  19      18.710  -0.586  -1.470  1.00  0.86           H  
ATOM    207 2HZ  LYS A  19      17.848  -1.747  -0.688  1.00  0.86           H  
ATOM    208 3HZ  LYS A  19      17.801  -0.169  -0.147  1.00  0.86           H  
ATOM    209  N   PHE A  20      17.093  -5.614   5.281  1.00  0.80           N  
ATOM    210  CA  PHE A  20      17.180  -6.158   6.626  1.00  0.80           C  
ATOM    211  C   PHE A  20      17.363  -7.664   6.576  1.00  0.80           C  
ATOM    212  O   PHE A  20      18.139  -8.212   7.357  1.00  0.80           O  
ATOM    213  CB  PHE A  20      15.959  -5.795   7.475  1.00  0.80           C  
ATOM    214  CG  PHE A  20      16.033  -4.408   8.079  1.00  0.80           C  
ATOM    215  CD1 PHE A  20      15.297  -3.345   7.579  1.00  0.80           C  
ATOM    216  CD2 PHE A  20      16.875  -4.175   9.158  1.00  0.80           C  
ATOM    217  CE1 PHE A  20      15.410  -2.083   8.122  1.00  0.80           C  
ATOM    218  CE2 PHE A  20      16.990  -2.922   9.702  1.00  0.80           C  
ATOM    219  CZ  PHE A  20      16.257  -1.869   9.176  1.00  0.80           C  
ATOM    220  H   PHE A  20      16.245  -5.148   4.957  1.00  0.80           H  
ATOM    221  HA  PHE A  20      18.057  -5.734   7.112  1.00  0.80           H  
ATOM    222 1HB  PHE A  20      15.066  -5.853   6.859  1.00  0.80           H  
ATOM    223 2HB  PHE A  20      15.853  -6.516   8.275  1.00  0.80           H  
ATOM    224  HD1 PHE A  20      14.629  -3.512   6.752  1.00  0.80           H  
ATOM    225  HD2 PHE A  20      17.460  -4.999   9.564  1.00  0.80           H  
ATOM    226  HE1 PHE A  20      14.827  -1.258   7.712  1.00  0.80           H  
ATOM    227  HE2 PHE A  20      17.665  -2.762  10.538  1.00  0.80           H  
ATOM    228  HZ  PHE A  20      16.345  -0.875   9.597  1.00  0.80           H  
ATOM    229  N   ALA A  21      16.676  -8.342   5.650  1.00  0.77           N  
ATOM    230  CA  ALA A  21      16.821  -9.785   5.512  1.00  0.77           C  
ATOM    231  C   ALA A  21      18.249 -10.166   5.128  1.00  0.77           C  
ATOM    232  O   ALA A  21      18.807 -11.124   5.674  1.00  0.77           O  
ATOM    233  CB  ALA A  21      15.857 -10.306   4.464  1.00  0.77           C  
ATOM    234  H   ALA A  21      16.026  -7.848   5.042  1.00  0.77           H  
ATOM    235  HA  ALA A  21      16.592 -10.241   6.474  1.00  0.77           H  
ATOM    236 1HB  ALA A  21      15.954 -11.386   4.385  1.00  0.77           H  
ATOM    237 2HB  ALA A  21      14.838 -10.048   4.751  1.00  0.77           H  
ATOM    238 3HB  ALA A  21      16.087  -9.849   3.505  1.00  0.77           H  
ATOM    239  N   GLU A  22      18.861  -9.400   4.213  1.00  0.74           N  
ATOM    240  CA  GLU A  22      20.232  -9.692   3.812  1.00  0.74           C  
ATOM    241  C   GLU A  22      21.145  -9.520   5.007  1.00  0.74           C  
ATOM    242  O   GLU A  22      22.003 -10.363   5.289  1.00  0.74           O  
ATOM    243  CB  GLU A  22      20.701  -8.778   2.675  1.00  0.74           C  
ATOM    244  CG  GLU A  22      22.101  -9.127   2.154  1.00  0.74           C  
ATOM    245  CD  GLU A  22      22.565  -8.281   0.970  1.00  0.74           C  
ATOM    246  OE1 GLU A  22      21.883  -7.369   0.582  1.00  0.74           O  
ATOM    247  OE2 GLU A  22      23.617  -8.587   0.442  1.00  0.74           O  
ATOM    248  H   GLU A  22      18.352  -8.632   3.772  1.00  0.74           H  
ATOM    249  HA  GLU A  22      20.288 -10.728   3.480  1.00  0.74           H  
ATOM    250 1HB  GLU A  22      19.994  -8.833   1.846  1.00  0.74           H  
ATOM    251 2HB  GLU A  22      20.716  -7.742   3.024  1.00  0.74           H  
ATOM    252 1HG  GLU A  22      22.811  -9.004   2.973  1.00  0.74           H  
ATOM    253 2HG  GLU A  22      22.110 -10.177   1.865  1.00  0.74           H  
ATOM    254  N   TYR A  23      20.938  -8.423   5.725  1.00  0.73           N  
ATOM    255  CA  TYR A  23      21.741  -8.124   6.880  1.00  0.73           C  
ATOM    256  C   TYR A  23      21.635  -9.261   7.894  1.00  0.73           C  
ATOM    257  O   TYR A  23      22.645  -9.776   8.384  1.00  0.73           O  
ATOM    258  CB  TYR A  23      21.293  -6.837   7.535  1.00  0.73           C  
ATOM    259  CG  TYR A  23      22.166  -6.501   8.635  1.00  0.73           C  
ATOM    260  CD1 TYR A  23      23.201  -5.613   8.429  1.00  0.73           C  
ATOM    261  CD2 TYR A  23      22.003  -7.125   9.838  1.00  0.73           C  
ATOM    262  CE1 TYR A  23      24.045  -5.329   9.445  1.00  0.73           C  
ATOM    263  CE2 TYR A  23      22.856  -6.863  10.846  1.00  0.73           C  
ATOM    264  CZ  TYR A  23      23.875  -5.968  10.668  1.00  0.73           C  
ATOM    265  OH  TYR A  23      24.724  -5.674  11.713  1.00  0.73           O  
ATOM    266  H   TYR A  23      20.214  -7.762   5.442  1.00  0.73           H  
ATOM    267  HA  TYR A  23      22.778  -8.024   6.573  1.00  0.73           H  
ATOM    268 1HB  TYR A  23      21.304  -6.023   6.806  1.00  0.73           H  
ATOM    269 2HB  TYR A  23      20.280  -6.935   7.912  1.00  0.73           H  
ATOM    270  HD1 TYR A  23      23.329  -5.140   7.469  1.00  0.73           H  
ATOM    271  HD2 TYR A  23      21.201  -7.839   9.983  1.00  0.73           H  
ATOM    272  HE1 TYR A  23      24.857  -4.621   9.308  1.00  0.73           H  
ATOM    273  HE2 TYR A  23      22.736  -7.368  11.788  1.00  0.73           H  
ATOM    274  HH  TYR A  23      25.654  -5.646  11.359  1.00  0.73           H  
ATOM    275  N   GLU A  24      20.402  -9.660   8.217  1.00  0.73           N  
ATOM    276  CA  GLU A  24      20.213 -10.714   9.190  1.00  0.73           C  
ATOM    277  C   GLU A  24      20.913 -11.978   8.741  1.00  0.73           C  
ATOM    278  O   GLU A  24      21.525 -12.651   9.556  1.00  0.73           O  
ATOM    279  CB  GLU A  24      18.730 -10.999   9.454  1.00  0.73           C  
ATOM    280  CG  GLU A  24      18.495 -12.068  10.545  1.00  0.73           C  
ATOM    281  CD  GLU A  24      17.032 -12.292  10.910  1.00  0.73           C  
ATOM    282  OE1 GLU A  24      16.170 -11.632  10.360  1.00  0.73           O  
ATOM    283  OE2 GLU A  24      16.778 -13.117  11.749  1.00  0.73           O  
ATOM    284  H   GLU A  24      19.594  -9.215   7.788  1.00  0.73           H  
ATOM    285  HA  GLU A  24      20.664 -10.396  10.129  1.00  0.73           H  
ATOM    286 1HB  GLU A  24      18.230 -10.077   9.755  1.00  0.73           H  
ATOM    287 2HB  GLU A  24      18.259 -11.341   8.530  1.00  0.73           H  
ATOM    288 1HG  GLU A  24      18.915 -13.011  10.194  1.00  0.73           H  
ATOM    289 2HG  GLU A  24      19.044 -11.775  11.439  1.00  0.73           H  
ATOM    290  N   ALA A  25      20.851 -12.306   7.448  1.00  0.72           N  
ATOM    291  CA  ALA A  25      21.508 -13.508   6.953  1.00  0.72           C  
ATOM    292  C   ALA A  25      23.023 -13.486   7.193  1.00  0.72           C  
ATOM    293  O   ALA A  25      23.615 -14.501   7.575  1.00  0.72           O  
ATOM    294  CB  ALA A  25      21.238 -13.662   5.465  1.00  0.72           C  
ATOM    295  H   ALA A  25      20.314 -11.728   6.801  1.00  0.72           H  
ATOM    296  HA  ALA A  25      21.091 -14.360   7.487  1.00  0.72           H  
ATOM    297 1HB  ALA A  25      21.701 -14.576   5.105  1.00  0.72           H  
ATOM    298 2HB  ALA A  25      20.161 -13.701   5.297  1.00  0.72           H  
ATOM    299 3HB  ALA A  25      21.653 -12.811   4.933  1.00  0.72           H  
ATOM    300  N   ILE A  26      23.658 -12.325   7.005  1.00  0.71           N  
ATOM    301  CA  ILE A  26      25.101 -12.260   7.221  1.00  0.71           C  
ATOM    302  C   ILE A  26      25.464 -12.189   8.708  1.00  0.71           C  
ATOM    303  O   ILE A  26      26.542 -12.639   9.099  1.00  0.71           O  
ATOM    304  CB  ILE A  26      25.754 -11.117   6.410  1.00  0.71           C  
ATOM    305  CG1 ILE A  26      25.286  -9.810   6.848  1.00  0.71           C  
ATOM    306  CG2 ILE A  26      25.457 -11.299   4.928  1.00  0.71           C  
ATOM    307  CD1 ILE A  26      26.015  -8.690   6.240  1.00  0.71           C  
ATOM    308  H   ILE A  26      23.135 -11.508   6.677  1.00  0.71           H  
ATOM    309  HA  ILE A  26      25.530 -13.180   6.831  1.00  0.71           H  
ATOM    310  HB  ILE A  26      26.817 -11.136   6.588  1.00  0.71           H  
ATOM    311 1HG1 ILE A  26      24.257  -9.727   6.578  1.00  0.71           H  
ATOM    312 2HG1 ILE A  26      25.380  -9.718   7.929  1.00  0.71           H  
ATOM    313 1HG2 ILE A  26      25.935 -10.504   4.365  1.00  0.71           H  
ATOM    314 2HG2 ILE A  26      25.839 -12.261   4.597  1.00  0.71           H  
ATOM    315 3HG2 ILE A  26      24.378 -11.259   4.768  1.00  0.71           H  
ATOM    316 1HD1 ILE A  26      25.574  -7.793   6.627  1.00  0.71           H  
ATOM    317 2HD1 ILE A  26      27.069  -8.740   6.517  1.00  0.71           H  
ATOM    318 3HD1 ILE A  26      25.917  -8.723   5.160  1.00  0.71           H  
ATOM    319  N   GLY A  27      24.550 -11.691   9.539  1.00  0.70           N  
ATOM    320  CA  GLY A  27      24.767 -11.572  10.977  1.00  0.70           C  
ATOM    321  C   GLY A  27      25.402 -12.833  11.599  1.00  0.70           C  
ATOM    322  O   GLY A  27      26.573 -12.804  11.991  1.00  0.70           O  
ATOM    323  H   GLY A  27      23.685 -11.317   9.142  1.00  0.70           H  
ATOM    324 1HA  GLY A  27      25.432 -10.724  11.147  1.00  0.70           H  
ATOM    325 2HA  GLY A  27      23.834 -11.310  11.467  1.00  0.70           H  
ATOM    326  N   PRO A  28      24.649 -13.935  11.781  1.00  0.68           N  
ATOM    327  CA  PRO A  28      25.126 -15.202  12.291  1.00  0.68           C  
ATOM    328  C   PRO A  28      26.349 -15.711  11.538  1.00  0.68           C  
ATOM    329  O   PRO A  28      27.209 -16.327  12.149  1.00  0.68           O  
ATOM    330  CB  PRO A  28      23.920 -16.117  12.083  1.00  0.68           C  
ATOM    331  CG  PRO A  28      22.752 -15.184  12.157  1.00  0.68           C  
ATOM    332  CD  PRO A  28      23.240 -13.948  11.445  1.00  0.68           C  
ATOM    333  HA  PRO A  28      25.349 -15.092  13.362  1.00  0.68           H  
ATOM    334 1HB  PRO A  28      24.000 -16.625  11.108  1.00  0.68           H  
ATOM    335 2HB  PRO A  28      23.901 -16.902  12.855  1.00  0.68           H  
ATOM    336 1HG  PRO A  28      21.873 -15.630  11.667  1.00  0.68           H  
ATOM    337 2HG  PRO A  28      22.476 -14.990  13.204  1.00  0.68           H  
ATOM    338 1HD  PRO A  28      23.145 -14.099  10.364  1.00  0.68           H  
ATOM    339 2HD  PRO A  28      22.694 -13.080  11.807  1.00  0.68           H  
ATOM    340  N   ARG A  29      26.460 -15.446  10.225  1.00  0.65           N  
ATOM    341  CA  ARG A  29      27.639 -15.911   9.480  1.00  0.65           C  
ATOM    342  C   ARG A  29      28.902 -15.279  10.036  1.00  0.65           C  
ATOM    343  O   ARG A  29      29.926 -15.942  10.212  1.00  0.65           O  
ATOM    344  CB  ARG A  29      27.544 -15.604   8.000  1.00  0.65           C  
ATOM    345  CG  ARG A  29      28.741 -16.062   7.176  1.00  0.65           C  
ATOM    346  CD  ARG A  29      28.564 -15.732   5.734  1.00  0.65           C  
ATOM    347  NE  ARG A  29      29.802 -15.898   4.979  1.00  0.65           N  
ATOM    348  CZ  ARG A  29      29.987 -15.458   3.721  1.00  0.65           C  
ATOM    349  NH1 ARG A  29      29.006 -14.848   3.086  1.00  0.65           N  
ATOM    350  NH2 ARG A  29      31.152 -15.633   3.125  1.00  0.65           N  
ATOM    351  H   ARG A  29      25.742 -14.924   9.736  1.00  0.65           H  
ATOM    352  HA  ARG A  29      27.712 -16.994   9.596  1.00  0.65           H  
ATOM    353 1HB  ARG A  29      26.648 -16.066   7.588  1.00  0.65           H  
ATOM    354 2HB  ARG A  29      27.450 -14.541   7.855  1.00  0.65           H  
ATOM    355 1HG  ARG A  29      29.643 -15.577   7.543  1.00  0.65           H  
ATOM    356 2HG  ARG A  29      28.852 -17.143   7.269  1.00  0.65           H  
ATOM    357 1HD  ARG A  29      27.815 -16.395   5.304  1.00  0.65           H  
ATOM    358 2HD  ARG A  29      28.231 -14.700   5.627  1.00  0.65           H  
ATOM    359  HE  ARG A  29      30.586 -16.362   5.433  1.00  0.65           H  
ATOM    360 1HH1 ARG A  29      28.116 -14.713   3.542  1.00  0.65           H  
ATOM    361 2HH1 ARG A  29      29.146 -14.517   2.142  1.00  0.65           H  
ATOM    362 1HH2 ARG A  29      31.926 -16.101   3.627  1.00  0.65           H  
ATOM    363 2HH2 ARG A  29      31.294 -15.305   2.184  1.00  0.65           H  
ATOM    364  N   ILE A  30      28.827 -13.988  10.347  1.00  0.63           N  
ATOM    365  CA  ILE A  30      29.978 -13.300  10.903  1.00  0.63           C  
ATOM    366  C   ILE A  30      30.338 -13.981  12.216  1.00  0.63           C  
ATOM    367  O   ILE A  30      31.503 -14.302  12.469  1.00  0.63           O  
ATOM    368  CB  ILE A  30      29.677 -11.798  11.119  1.00  0.63           C  
ATOM    369  CG1 ILE A  30      29.518 -11.105   9.785  1.00  0.63           C  
ATOM    370  CG2 ILE A  30      30.772 -11.166  11.910  1.00  0.63           C  
ATOM    371  CD1 ILE A  30      28.936  -9.726   9.830  1.00  0.63           C  
ATOM    372  H   ILE A  30      27.955 -13.478  10.175  1.00  0.63           H  
ATOM    373  HA  ILE A  30      30.818 -13.398  10.220  1.00  0.63           H  
ATOM    374  HB  ILE A  30      28.741 -11.690  11.655  1.00  0.63           H  
ATOM    375 1HG1 ILE A  30      30.497 -11.031   9.324  1.00  0.63           H  
ATOM    376 2HG1 ILE A  30      28.870 -11.708   9.166  1.00  0.63           H  
ATOM    377 1HG2 ILE A  30      30.547 -10.113  12.065  1.00  0.63           H  
ATOM    378 2HG2 ILE A  30      30.837 -11.663  12.862  1.00  0.63           H  
ATOM    379 3HG2 ILE A  30      31.715 -11.262  11.375  1.00  0.63           H  
ATOM    380 1HD1 ILE A  30      28.866  -9.337   8.820  1.00  0.63           H  
ATOM    381 2HD1 ILE A  30      27.934  -9.765  10.267  1.00  0.63           H  
ATOM    382 3HD1 ILE A  30      29.566  -9.073  10.427  1.00  0.63           H  
ATOM    383  N   LEU A  31      29.330 -14.251  13.042  1.00  0.61           N  
ATOM    384  CA  LEU A  31      29.603 -14.934  14.299  1.00  0.61           C  
ATOM    385  C   LEU A  31      30.163 -16.345  14.113  1.00  0.61           C  
ATOM    386  O   LEU A  31      31.093 -16.729  14.828  1.00  0.61           O  
ATOM    387  CB  LEU A  31      28.339 -14.989  15.151  1.00  0.61           C  
ATOM    388  CG  LEU A  31      27.912 -13.661  15.739  1.00  0.61           C  
ATOM    389  CD1 LEU A  31      26.557 -13.806  16.374  1.00  0.61           C  
ATOM    390  CD2 LEU A  31      28.956 -13.250  16.779  1.00  0.61           C  
ATOM    391  H   LEU A  31      28.381 -13.966  12.781  1.00  0.61           H  
ATOM    392  HA  LEU A  31      30.345 -14.351  14.839  1.00  0.61           H  
ATOM    393 1HB  LEU A  31      27.526 -15.362  14.538  1.00  0.61           H  
ATOM    394 2HB  LEU A  31      28.499 -15.685  15.970  1.00  0.61           H  
ATOM    395  HG  LEU A  31      27.843 -12.905  14.952  1.00  0.61           H  
ATOM    396 1HD1 LEU A  31      26.251 -12.849  16.802  1.00  0.61           H  
ATOM    397 2HD1 LEU A  31      25.847 -14.111  15.613  1.00  0.61           H  
ATOM    398 3HD1 LEU A  31      26.602 -14.558  17.156  1.00  0.61           H  
ATOM    399 1HD2 LEU A  31      28.678 -12.320  17.230  1.00  0.61           H  
ATOM    400 2HD2 LEU A  31      29.011 -14.010  17.552  1.00  0.61           H  
ATOM    401 3HD2 LEU A  31      29.932 -13.146  16.303  1.00  0.61           H  
ATOM    402  N   GLU A  32      29.644 -17.112  13.152  1.00  0.59           N  
ATOM    403  CA  GLU A  32      30.146 -18.466  12.938  1.00  0.59           C  
ATOM    404  C   GLU A  32      31.606 -18.438  12.518  1.00  0.59           C  
ATOM    405  O   GLU A  32      32.407 -19.244  12.996  1.00  0.59           O  
ATOM    406  CB  GLU A  32      29.309 -19.216  11.889  1.00  0.59           C  
ATOM    407  CG  GLU A  32      27.898 -19.623  12.354  1.00  0.59           C  
ATOM    408  CD  GLU A  32      27.073 -20.288  11.266  1.00  0.59           C  
ATOM    409  OE1 GLU A  32      27.524 -20.345  10.144  1.00  0.59           O  
ATOM    410  OE2 GLU A  32      25.990 -20.741  11.564  1.00  0.59           O  
ATOM    411  H   GLU A  32      28.879 -16.761  12.587  1.00  0.59           H  
ATOM    412  HA  GLU A  32      30.074 -19.010  13.880  1.00  0.59           H  
ATOM    413 1HB  GLU A  32      29.196 -18.582  11.008  1.00  0.59           H  
ATOM    414 2HB  GLU A  32      29.837 -20.116  11.578  1.00  0.59           H  
ATOM    415 1HG  GLU A  32      27.997 -20.316  13.189  1.00  0.59           H  
ATOM    416 2HG  GLU A  32      27.375 -18.746  12.716  1.00  0.59           H  
ATOM    417  N   LEU A  33      31.968 -17.477  11.668  1.00  0.58           N  
ATOM    418  CA  LEU A  33      33.345 -17.325  11.229  1.00  0.58           C  
ATOM    419  C   LEU A  33      34.243 -16.939  12.402  1.00  0.58           C  
ATOM    420  O   LEU A  33      35.362 -17.444  12.516  1.00  0.58           O  
ATOM    421  CB  LEU A  33      33.416 -16.288  10.124  1.00  0.58           C  
ATOM    422  CG  LEU A  33      32.822 -16.665   8.794  1.00  0.58           C  
ATOM    423  CD1 LEU A  33      32.796 -15.425   7.912  1.00  0.58           C  
ATOM    424  CD2 LEU A  33      33.649 -17.750   8.172  1.00  0.58           C  
ATOM    425  H   LEU A  33      31.254 -16.846  11.296  1.00  0.58           H  
ATOM    426  HA  LEU A  33      33.685 -18.277  10.830  1.00  0.58           H  
ATOM    427 1HB  LEU A  33      32.817 -15.461  10.447  1.00  0.58           H  
ATOM    428 2HB  LEU A  33      34.443 -15.977   9.980  1.00  0.58           H  
ATOM    429  HG  LEU A  33      31.802 -17.018   8.930  1.00  0.58           H  
ATOM    430 1HD1 LEU A  33      32.365 -15.671   6.942  1.00  0.58           H  
ATOM    431 2HD1 LEU A  33      32.194 -14.661   8.394  1.00  0.58           H  
ATOM    432 3HD1 LEU A  33      33.812 -15.055   7.775  1.00  0.58           H  
ATOM    433 1HD2 LEU A  33      33.223 -18.021   7.204  1.00  0.58           H  
ATOM    434 2HD2 LEU A  33      34.664 -17.385   8.027  1.00  0.58           H  
ATOM    435 3HD2 LEU A  33      33.660 -18.623   8.821  1.00  0.58           H  
ATOM    436  N   TRP A  34      33.747 -16.089  13.313  1.00  0.57           N  
ATOM    437  CA  TRP A  34      34.553 -15.747  14.479  1.00  0.57           C  
ATOM    438  C   TRP A  34      34.747 -16.954  15.382  1.00  0.57           C  
ATOM    439  O   TRP A  34      35.842 -17.173  15.909  1.00  0.57           O  
ATOM    440  CB  TRP A  34      33.937 -14.633  15.316  1.00  0.57           C  
ATOM    441  CG  TRP A  34      34.150 -13.302  14.788  1.00  0.57           C  
ATOM    442  CD1 TRP A  34      33.237 -12.409  14.357  1.00  0.57           C  
ATOM    443  CD2 TRP A  34      35.424 -12.693  14.621  1.00  0.57           C  
ATOM    444  NE1 TRP A  34      33.868 -11.271  13.933  1.00  0.57           N  
ATOM    445  CE2 TRP A  34      35.212 -11.441  14.084  1.00  0.57           C  
ATOM    446  CE3 TRP A  34      36.716 -13.114  14.873  1.00  0.57           C  
ATOM    447  CZ2 TRP A  34      36.254 -10.590  13.798  1.00  0.57           C  
ATOM    448  CZ3 TRP A  34      37.762 -12.264  14.588  1.00  0.57           C  
ATOM    449  CH2 TRP A  34      37.547 -11.047  14.075  1.00  0.57           C  
ATOM    450  H   TRP A  34      32.828 -15.662  13.175  1.00  0.57           H  
ATOM    451  HA  TRP A  34      35.530 -15.414  14.135  1.00  0.57           H  
ATOM    452 1HB  TRP A  34      32.865 -14.802  15.418  1.00  0.57           H  
ATOM    453 2HB  TRP A  34      34.376 -14.668  16.297  1.00  0.57           H  
ATOM    454  HD1 TRP A  34      32.169 -12.578  14.360  1.00  0.57           H  
ATOM    455  HE1 TRP A  34      33.438 -10.434  13.570  1.00  0.57           H  
ATOM    456  HE3 TRP A  34      36.890 -14.100  15.284  1.00  0.57           H  
ATOM    457  HZ2 TRP A  34      36.086  -9.597  13.381  1.00  0.57           H  
ATOM    458  HZ3 TRP A  34      38.771 -12.597  14.782  1.00  0.57           H  
ATOM    459  HH2 TRP A  34      38.410 -10.419  13.880  1.00  0.57           H  
ATOM    460  N   GLN A  35      33.699 -17.759  15.550  1.00  0.57           N  
ATOM    461  CA  GLN A  35      33.818 -18.947  16.377  1.00  0.57           C  
ATOM    462  C   GLN A  35      34.794 -19.913  15.713  1.00  0.57           C  
ATOM    463  O   GLN A  35      35.608 -20.548  16.388  1.00  0.57           O  
ATOM    464  CB  GLN A  35      32.447 -19.588  16.596  1.00  0.57           C  
ATOM    465  CG  GLN A  35      31.520 -18.756  17.478  1.00  0.57           C  
ATOM    466  CD  GLN A  35      30.134 -19.348  17.574  1.00  0.57           C  
ATOM    467  OE1 GLN A  35      29.966 -20.569  17.683  1.00  0.57           O  
ATOM    468  NE2 GLN A  35      29.123 -18.489  17.532  1.00  0.57           N  
ATOM    469  H   GLN A  35      32.805 -17.528  15.114  1.00  0.57           H  
ATOM    470  HA  GLN A  35      34.223 -18.660  17.346  1.00  0.57           H  
ATOM    471 1HB  GLN A  35      31.958 -19.726  15.630  1.00  0.57           H  
ATOM    472 2HB  GLN A  35      32.569 -20.570  17.048  1.00  0.57           H  
ATOM    473 1HG  GLN A  35      31.942 -18.702  18.477  1.00  0.57           H  
ATOM    474 2HG  GLN A  35      31.440 -17.755  17.061  1.00  0.57           H  
ATOM    475 1HE2 GLN A  35      28.181 -18.824  17.580  1.00  0.57           H  
ATOM    476 2HE2 GLN A  35      29.308 -17.511  17.443  1.00  0.57           H  
ATOM    477  N   ALA A  36      34.740 -20.005  14.379  1.00  0.57           N  
ATOM    478  CA  ALA A  36      35.665 -20.852  13.647  1.00  0.57           C  
ATOM    479  C   ALA A  36      37.098 -20.366  13.851  1.00  0.57           C  
ATOM    480  O   ALA A  36      38.004 -21.179  14.048  1.00  0.57           O  
ATOM    481  CB  ALA A  36      35.312 -20.865  12.167  1.00  0.57           C  
ATOM    482  H   ALA A  36      34.026 -19.493  13.864  1.00  0.57           H  
ATOM    483  HA  ALA A  36      35.586 -21.863  14.042  1.00  0.57           H  
ATOM    484 1HB  ALA A  36      35.999 -21.518  11.634  1.00  0.57           H  
ATOM    485 2HB  ALA A  36      34.292 -21.224  12.040  1.00  0.57           H  
ATOM    486 3HB  ALA A  36      35.390 -19.862  11.768  1.00  0.57           H  
ATOM    487  N   ALA A  37      37.301 -19.034  13.850  1.00  0.57           N  
ATOM    488  CA  ALA A  37      38.628 -18.463  14.063  1.00  0.57           C  
ATOM    489  C   ALA A  37      39.124 -18.844  15.436  1.00  0.57           C  
ATOM    490  O   ALA A  37      40.277 -19.235  15.600  1.00  0.57           O  
ATOM    491  CB  ALA A  37      38.598 -16.949  13.903  1.00  0.57           C  
ATOM    492  H   ALA A  37      36.519 -18.410  13.654  1.00  0.57           H  
ATOM    493  HA  ALA A  37      39.309 -18.885  13.330  1.00  0.57           H  
ATOM    494 1HB  ALA A  37      39.596 -16.544  14.052  1.00  0.57           H  
ATOM    495 2HB  ALA A  37      38.246 -16.698  12.901  1.00  0.57           H  
ATOM    496 3HB  ALA A  37      37.923 -16.521  14.636  1.00  0.57           H  
ATOM    497  N   ARG A  38      38.228 -18.794  16.418  1.00  0.58           N  
ATOM    498  CA  ARG A  38      38.549 -19.190  17.776  1.00  0.58           C  
ATOM    499  C   ARG A  38      38.961 -20.646  17.845  1.00  0.58           C  
ATOM    500  O   ARG A  38      39.977 -20.977  18.455  1.00  0.58           O  
ATOM    501  CB  ARG A  38      37.374 -18.925  18.697  1.00  0.58           C  
ATOM    502  CG  ARG A  38      37.589 -19.281  20.132  1.00  0.58           C  
ATOM    503  CD  ARG A  38      36.356 -19.053  20.910  1.00  0.58           C  
ATOM    504  NE  ARG A  38      35.258 -19.931  20.499  1.00  0.58           N  
ATOM    505  CZ  ARG A  38      33.982 -19.776  20.908  1.00  0.58           C  
ATOM    506  NH1 ARG A  38      33.683 -18.793  21.735  1.00  0.58           N  
ATOM    507  NH2 ARG A  38      33.031 -20.604  20.493  1.00  0.58           N  
ATOM    508  H   ARG A  38      37.291 -18.442  16.216  1.00  0.58           H  
ATOM    509  HA  ARG A  38      39.395 -18.613  18.118  1.00  0.58           H  
ATOM    510 1HB  ARG A  38      37.095 -17.872  18.643  1.00  0.58           H  
ATOM    511 2HB  ARG A  38      36.521 -19.495  18.369  1.00  0.58           H  
ATOM    512 1HG  ARG A  38      37.866 -20.336  20.216  1.00  0.58           H  
ATOM    513 2HG  ARG A  38      38.382 -18.659  20.552  1.00  0.58           H  
ATOM    514 1HD  ARG A  38      36.548 -19.212  21.972  1.00  0.58           H  
ATOM    515 2HD  ARG A  38      36.036 -18.026  20.745  1.00  0.58           H  
ATOM    516  HE  ARG A  38      35.471 -20.694  19.864  1.00  0.58           H  
ATOM    517 1HH1 ARG A  38      34.421 -18.149  22.073  1.00  0.58           H  
ATOM    518 2HH1 ARG A  38      32.739 -18.668  22.056  1.00  0.58           H  
ATOM    519 1HH2 ARG A  38      33.253 -21.363  19.863  1.00  0.58           H  
ATOM    520 2HH2 ARG A  38      32.080 -20.480  20.808  1.00  0.58           H  
ATOM    521  N   ASN A  39      38.200 -21.524  17.207  1.00  0.59           N  
ATOM    522  CA  ASN A  39      38.535 -22.936  17.262  1.00  0.59           C  
ATOM    523  C   ASN A  39      39.877 -23.197  16.571  1.00  0.59           C  
ATOM    524  O   ASN A  39      40.725 -23.936  17.087  1.00  0.59           O  
ATOM    525  CB  ASN A  39      37.426 -23.736  16.614  1.00  0.59           C  
ATOM    526  CG  ASN A  39      36.164 -23.755  17.440  1.00  0.59           C  
ATOM    527  OD1 ASN A  39      36.168 -23.489  18.649  1.00  0.59           O  
ATOM    528  ND2 ASN A  39      35.069 -24.067  16.798  1.00  0.59           N  
ATOM    529  H   ASN A  39      37.367 -21.209  16.710  1.00  0.59           H  
ATOM    530  HA  ASN A  39      38.634 -23.233  18.307  1.00  0.59           H  
ATOM    531 1HB  ASN A  39      37.197 -23.301  15.638  1.00  0.59           H  
ATOM    532 2HB  ASN A  39      37.761 -24.758  16.447  1.00  0.59           H  
ATOM    533 1HD2 ASN A  39      34.196 -24.096  17.283  1.00  0.59           H  
ATOM    534 2HD2 ASN A  39      35.106 -24.274  15.821  1.00  0.59           H  
ATOM    535  N   ALA A  40      40.088 -22.552  15.419  1.00  0.60           N  
ATOM    536  CA  ALA A  40      41.330 -22.699  14.677  1.00  0.60           C  
ATOM    537  C   ALA A  40      42.498 -22.212  15.515  1.00  0.60           C  
ATOM    538  O   ALA A  40      43.542 -22.868  15.604  1.00  0.60           O  
ATOM    539  CB  ALA A  40      41.240 -21.913  13.391  1.00  0.60           C  
ATOM    540  H   ALA A  40      39.356 -21.955  15.035  1.00  0.60           H  
ATOM    541  HA  ALA A  40      41.481 -23.754  14.455  1.00  0.60           H  
ATOM    542 1HB  ALA A  40      42.165 -22.023  12.830  1.00  0.60           H  
ATOM    543 2HB  ALA A  40      40.403 -22.274  12.805  1.00  0.60           H  
ATOM    544 3HB  ALA A  40      41.081 -20.868  13.622  1.00  0.60           H  
ATOM    545  N   PHE A  41      42.278 -21.094  16.201  1.00  0.61           N  
ATOM    546  CA  PHE A  41      43.235 -20.492  17.101  1.00  0.61           C  
ATOM    547  C   PHE A  41      43.623 -21.425  18.231  1.00  0.61           C  
ATOM    548  O   PHE A  41      44.813 -21.672  18.450  1.00  0.61           O  
ATOM    549  CB  PHE A  41      42.665 -19.184  17.632  1.00  0.61           C  
ATOM    550  CG  PHE A  41      43.374 -18.629  18.711  1.00  0.61           C  
ATOM    551  CD1 PHE A  41      44.552 -17.988  18.532  1.00  0.61           C  
ATOM    552  CD2 PHE A  41      42.827 -18.738  19.973  1.00  0.61           C  
ATOM    553  CE1 PHE A  41      45.193 -17.462  19.604  1.00  0.61           C  
ATOM    554  CE2 PHE A  41      43.462 -18.221  21.049  1.00  0.61           C  
ATOM    555  CZ  PHE A  41      44.649 -17.584  20.870  1.00  0.61           C  
ATOM    556  H   PHE A  41      41.396 -20.605  16.073  1.00  0.61           H  
ATOM    557  HA  PHE A  41      44.135 -20.264  16.529  1.00  0.61           H  
ATOM    558 1HB  PHE A  41      42.630 -18.453  16.832  1.00  0.61           H  
ATOM    559 2HB  PHE A  41      41.660 -19.338  17.951  1.00  0.61           H  
ATOM    560  HD1 PHE A  41      44.972 -17.896  17.529  1.00  0.61           H  
ATOM    561  HD2 PHE A  41      41.869 -19.259  20.092  1.00  0.61           H  
ATOM    562  HE1 PHE A  41      46.118 -16.951  19.455  1.00  0.61           H  
ATOM    563  HE2 PHE A  41      43.029 -18.318  22.044  1.00  0.61           H  
ATOM    564  HZ  PHE A  41      45.157 -17.176  21.729  1.00  0.61           H  
ATOM    565  N   GLU A  42      42.634 -21.989  18.929  1.00  0.62           N  
ATOM    566  CA  GLU A  42      42.929 -22.886  20.040  1.00  0.62           C  
ATOM    567  C   GLU A  42      43.692 -24.121  19.559  1.00  0.62           C  
ATOM    568  O   GLU A  42      44.551 -24.646  20.269  1.00  0.62           O  
ATOM    569  CB  GLU A  42      41.659 -23.287  20.804  1.00  0.62           C  
ATOM    570  CG  GLU A  42      41.027 -22.147  21.630  1.00  0.62           C  
ATOM    571  CD  GLU A  42      39.840 -22.588  22.483  1.00  0.62           C  
ATOM    572  OE1 GLU A  42      39.451 -23.732  22.400  1.00  0.62           O  
ATOM    573  OE2 GLU A  42      39.332 -21.771  23.221  1.00  0.62           O  
ATOM    574  H   GLU A  42      41.666 -21.765  18.697  1.00  0.62           H  
ATOM    575  HA  GLU A  42      43.571 -22.351  20.738  1.00  0.62           H  
ATOM    576 1HB  GLU A  42      40.906 -23.631  20.088  1.00  0.62           H  
ATOM    577 2HB  GLU A  42      41.880 -24.116  21.474  1.00  0.62           H  
ATOM    578 1HG  GLU A  42      41.790 -21.720  22.279  1.00  0.62           H  
ATOM    579 2HG  GLU A  42      40.700 -21.366  20.945  1.00  0.62           H  
ATOM    580  N   ALA A  43      43.410 -24.556  18.327  1.00  0.63           N  
ATOM    581  CA  ALA A  43      44.063 -25.709  17.721  1.00  0.63           C  
ATOM    582  C   ALA A  43      45.463 -25.384  17.177  1.00  0.63           C  
ATOM    583  O   ALA A  43      46.167 -26.283  16.711  1.00  0.63           O  
ATOM    584  CB  ALA A  43      43.206 -26.243  16.586  1.00  0.63           C  
ATOM    585  H   ALA A  43      42.666 -24.095  17.799  1.00  0.63           H  
ATOM    586  HA  ALA A  43      44.167 -26.475  18.487  1.00  0.63           H  
ATOM    587 1HB  ALA A  43      43.677 -27.122  16.155  1.00  0.63           H  
ATOM    588 2HB  ALA A  43      42.219 -26.504  16.969  1.00  0.63           H  
ATOM    589 3HB  ALA A  43      43.104 -25.472  15.824  1.00  0.63           H  
ATOM    590  N   GLY A  44      45.861 -24.107  17.197  1.00  0.64           N  
ATOM    591  CA  GLY A  44      47.156 -23.682  16.674  1.00  0.64           C  
ATOM    592  C   GLY A  44      47.173 -23.458  15.161  1.00  0.64           C  
ATOM    593  O   GLY A  44      48.225 -23.173  14.576  1.00  0.64           O  
ATOM    594  H   GLY A  44      45.262 -23.395  17.607  1.00  0.64           H  
ATOM    595 1HA  GLY A  44      47.444 -22.757  17.168  1.00  0.64           H  
ATOM    596 2HA  GLY A  44      47.906 -24.425  16.939  1.00  0.64           H  
ATOM    597  N   ASP A  45      46.023 -23.568  14.499  1.00  0.63           N  
ATOM    598  CA  ASP A  45      46.010 -23.415  13.053  1.00  0.63           C  
ATOM    599  C   ASP A  45      45.884 -21.960  12.679  1.00  0.63           C  
ATOM    600  O   ASP A  45      44.846 -21.493  12.198  1.00  0.63           O  
ATOM    601  CB  ASP A  45      44.875 -24.233  12.452  1.00  0.63           C  
ATOM    602  CG  ASP A  45      44.864 -24.267  10.919  1.00  0.63           C  
ATOM    603  OD1 ASP A  45      45.532 -23.457  10.287  1.00  0.63           O  
ATOM    604  OD2 ASP A  45      44.154 -25.092  10.373  1.00  0.63           O  
ATOM    605  H   ASP A  45      45.150 -23.726  15.000  1.00  0.63           H  
ATOM    606  HA  ASP A  45      46.951 -23.792  12.655  1.00  0.63           H  
ATOM    607 1HB  ASP A  45      44.939 -25.258  12.823  1.00  0.63           H  
ATOM    608 2HB  ASP A  45      43.924 -23.827  12.800  1.00  0.63           H  
ATOM    609  N   LEU A  46      47.001 -21.271  12.821  1.00  0.63           N  
ATOM    610  CA  LEU A  46      47.044 -19.844  12.610  1.00  0.63           C  
ATOM    611  C   LEU A  46      46.810 -19.495  11.138  1.00  0.63           C  
ATOM    612  O   LEU A  46      46.279 -18.434  10.827  1.00  0.63           O  
ATOM    613  CB  LEU A  46      48.364 -19.296  13.167  1.00  0.63           C  
ATOM    614  CG  LEU A  46      48.470 -19.439  14.739  1.00  0.63           C  
ATOM    615  CD1 LEU A  46      49.824 -18.961  15.202  1.00  0.63           C  
ATOM    616  CD2 LEU A  46      47.332 -18.666  15.442  1.00  0.63           C  
ATOM    617  H   LEU A  46      47.803 -21.779  13.198  1.00  0.63           H  
ATOM    618  HA  LEU A  46      46.241 -19.400  13.192  1.00  0.63           H  
ATOM    619 1HB  LEU A  46      49.189 -19.847  12.721  1.00  0.63           H  
ATOM    620 2HB  LEU A  46      48.465 -18.250  12.907  1.00  0.63           H  
ATOM    621  HG  LEU A  46      48.384 -20.497  14.998  1.00  0.63           H  
ATOM    622 1HD1 LEU A  46      49.903 -19.092  16.277  1.00  0.63           H  
ATOM    623 2HD1 LEU A  46      50.602 -19.542  14.708  1.00  0.63           H  
ATOM    624 3HD1 LEU A  46      49.943 -17.904  14.953  1.00  0.63           H  
ATOM    625 1HD2 LEU A  46      47.418 -18.803  16.521  1.00  0.63           H  
ATOM    626 2HD2 LEU A  46      47.411 -17.611  15.214  1.00  0.63           H  
ATOM    627 3HD2 LEU A  46      46.367 -19.046  15.104  1.00  0.63           H  
ATOM    628  N   ALA A  47      47.211 -20.366  10.208  1.00  0.62           N  
ATOM    629  CA  ALA A  47      46.972 -20.040   8.803  1.00  0.62           C  
ATOM    630  C   ALA A  47      45.469 -19.955   8.542  1.00  0.62           C  
ATOM    631  O   ALA A  47      44.994 -19.016   7.892  1.00  0.62           O  
ATOM    632  CB  ALA A  47      47.607 -21.074   7.895  1.00  0.62           C  
ATOM    633  H   ALA A  47      47.635 -21.245  10.475  1.00  0.62           H  
ATOM    634  HA  ALA A  47      47.410 -19.064   8.598  1.00  0.62           H  
ATOM    635 1HB  ALA A  47      47.426 -20.804   6.856  1.00  0.62           H  
ATOM    636 2HB  ALA A  47      48.678 -21.114   8.081  1.00  0.62           H  
ATOM    637 3HB  ALA A  47      47.162 -22.051   8.103  1.00  0.62           H  
ATOM    638  N   ARG A  48      44.705 -20.910   9.091  1.00  0.60           N  
ATOM    639  CA  ARG A  48      43.257 -20.891   8.943  1.00  0.60           C  
ATOM    640  C   ARG A  48      42.690 -19.646   9.593  1.00  0.60           C  
ATOM    641  O   ARG A  48      41.787 -19.011   9.046  1.00  0.60           O  
ATOM    642  CB  ARG A  48      42.647 -22.131   9.527  1.00  0.60           C  
ATOM    643  CG  ARG A  48      41.170 -22.344   9.321  1.00  0.60           C  
ATOM    644  CD  ARG A  48      40.789 -23.642   9.929  1.00  0.60           C  
ATOM    645  NE  ARG A  48      41.512 -24.737   9.317  1.00  0.60           N  
ATOM    646  CZ  ARG A  48      41.145 -25.396   8.202  1.00  0.60           C  
ATOM    647  NH1 ARG A  48      40.019 -25.098   7.582  1.00  0.60           N  
ATOM    648  NH2 ARG A  48      41.927 -26.351   7.734  1.00  0.60           N  
ATOM    649  H   ARG A  48      45.124 -21.694   9.616  1.00  0.60           H  
ATOM    650  HA  ARG A  48      43.020 -20.868   7.881  1.00  0.60           H  
ATOM    651 1HB  ARG A  48      43.145 -22.992   9.093  1.00  0.60           H  
ATOM    652 2HB  ARG A  48      42.841 -22.152  10.592  1.00  0.60           H  
ATOM    653 1HG  ARG A  48      40.616 -21.548   9.812  1.00  0.60           H  
ATOM    654 2HG  ARG A  48      40.935 -22.361   8.257  1.00  0.60           H  
ATOM    655 1HD  ARG A  48      41.039 -23.635  10.983  1.00  0.60           H  
ATOM    656 2HD  ARG A  48      39.723 -23.816   9.805  1.00  0.60           H  
ATOM    657  HE  ARG A  48      42.424 -24.992   9.744  1.00  0.60           H  
ATOM    658 1HH1 ARG A  48      39.423 -24.368   7.943  1.00  0.60           H  
ATOM    659 2HH1 ARG A  48      39.754 -25.600   6.747  1.00  0.60           H  
ATOM    660 1HH2 ARG A  48      42.796 -26.568   8.221  1.00  0.60           H  
ATOM    661 2HH2 ARG A  48      41.671 -26.854   6.902  1.00  0.60           H  
ATOM    662  N   VAL A  49      43.245 -19.268  10.749  1.00  0.59           N  
ATOM    663  CA  VAL A  49      42.775 -18.067  11.424  1.00  0.59           C  
ATOM    664  C   VAL A  49      42.961 -16.862  10.522  1.00  0.59           C  
ATOM    665  O   VAL A  49      42.046 -16.055  10.377  1.00  0.59           O  
ATOM    666  CB  VAL A  49      43.562 -17.792  12.713  1.00  0.59           C  
ATOM    667  CG1 VAL A  49      43.211 -16.454  13.238  1.00  0.59           C  
ATOM    668  CG2 VAL A  49      43.263 -18.832  13.751  1.00  0.59           C  
ATOM    669  H   VAL A  49      43.978 -19.847  11.165  1.00  0.59           H  
ATOM    670  HA  VAL A  49      41.718 -18.185  11.660  1.00  0.59           H  
ATOM    671  HB  VAL A  49      44.602 -17.796  12.486  1.00  0.59           H  
ATOM    672 1HG1 VAL A  49      43.794 -16.278  14.129  1.00  0.59           H  
ATOM    673 2HG1 VAL A  49      43.446 -15.697  12.493  1.00  0.59           H  
ATOM    674 3HG1 VAL A  49      42.149 -16.419  13.473  1.00  0.59           H  
ATOM    675 1HG2 VAL A  49      43.837 -18.618  14.646  1.00  0.59           H  
ATOM    676 2HG2 VAL A  49      42.203 -18.809  13.985  1.00  0.59           H  
ATOM    677 3HG2 VAL A  49      43.531 -19.810  13.376  1.00  0.59           H  
ATOM    678  N   ALA A  50      44.131 -16.747   9.892  1.00  0.58           N  
ATOM    679  CA  ALA A  50      44.386 -15.620   9.007  1.00  0.58           C  
ATOM    680  C   ALA A  50      43.385 -15.571   7.864  1.00  0.58           C  
ATOM    681  O   ALA A  50      42.885 -14.496   7.503  1.00  0.58           O  
ATOM    682  CB  ALA A  50      45.779 -15.721   8.426  1.00  0.58           C  
ATOM    683  H   ALA A  50      44.860 -17.443  10.054  1.00  0.58           H  
ATOM    684  HA  ALA A  50      44.298 -14.708   9.589  1.00  0.58           H  
ATOM    685 1HB  ALA A  50      45.967 -14.866   7.784  1.00  0.58           H  
ATOM    686 2HB  ALA A  50      46.499 -15.748   9.204  1.00  0.58           H  
ATOM    687 3HB  ALA A  50      45.857 -16.635   7.842  1.00  0.58           H  
ATOM    688  N   ASN A  51      43.054 -16.741   7.319  1.00  0.58           N  
ATOM    689  CA  ASN A  51      42.120 -16.810   6.211  1.00  0.58           C  
ATOM    690  C   ASN A  51      40.728 -16.381   6.661  1.00  0.58           C  
ATOM    691  O   ASN A  51      40.047 -15.617   5.965  1.00  0.58           O  
ATOM    692  CB  ASN A  51      42.109 -18.217   5.654  1.00  0.58           C  
ATOM    693  CG  ASN A  51      43.379 -18.546   4.908  1.00  0.58           C  
ATOM    694  OD1 ASN A  51      44.119 -17.658   4.464  1.00  0.58           O  
ATOM    695  ND2 ASN A  51      43.649 -19.820   4.765  1.00  0.58           N  
ATOM    696  H   ASN A  51      43.505 -17.595   7.656  1.00  0.58           H  
ATOM    697  HA  ASN A  51      42.446 -16.118   5.434  1.00  0.58           H  
ATOM    698 1HB  ASN A  51      41.987 -18.927   6.469  1.00  0.58           H  
ATOM    699 2HB  ASN A  51      41.260 -18.338   4.985  1.00  0.58           H  
ATOM    700 1HD2 ASN A  51      44.479 -20.103   4.286  1.00  0.58           H  
ATOM    701 2HD2 ASN A  51      43.028 -20.505   5.139  1.00  0.58           H  
ATOM    702  N   LEU A  52      40.329 -16.828   7.851  1.00  0.58           N  
ATOM    703  CA  LEU A  52      39.042 -16.463   8.416  1.00  0.58           C  
ATOM    704  C   LEU A  52      38.997 -14.976   8.726  1.00  0.58           C  
ATOM    705  O   LEU A  52      37.985 -14.328   8.472  1.00  0.58           O  
ATOM    706  CB  LEU A  52      38.775 -17.310   9.656  1.00  0.58           C  
ATOM    707  CG  LEU A  52      38.485 -18.784   9.375  1.00  0.58           C  
ATOM    708  CD1 LEU A  52      38.529 -19.552  10.641  1.00  0.58           C  
ATOM    709  CD2 LEU A  52      37.095 -18.890   8.776  1.00  0.58           C  
ATOM    710  H   LEU A  52      40.937 -17.461   8.371  1.00  0.58           H  
ATOM    711  HA  LEU A  52      38.270 -16.682   7.681  1.00  0.58           H  
ATOM    712 1HB  LEU A  52      39.649 -17.259  10.304  1.00  0.58           H  
ATOM    713 2HB  LEU A  52      37.920 -16.893  10.193  1.00  0.58           H  
ATOM    714  HG  LEU A  52      39.229 -19.188   8.686  1.00  0.58           H  
ATOM    715 1HD1 LEU A  52      38.306 -20.598  10.454  1.00  0.58           H  
ATOM    716 2HD1 LEU A  52      39.521 -19.464  11.081  1.00  0.58           H  
ATOM    717 3HD1 LEU A  52      37.792 -19.135  11.293  1.00  0.58           H  
ATOM    718 1HD2 LEU A  52      36.860 -19.933   8.575  1.00  0.58           H  
ATOM    719 2HD2 LEU A  52      36.368 -18.484   9.487  1.00  0.58           H  
ATOM    720 3HD2 LEU A  52      37.049 -18.321   7.843  1.00  0.58           H  
ATOM    721  N   LEU A  53      40.099 -14.404   9.219  1.00  0.58           N  
ATOM    722  CA  LEU A  53      40.099 -12.978   9.504  1.00  0.58           C  
ATOM    723  C   LEU A  53      39.868 -12.214   8.204  1.00  0.58           C  
ATOM    724  O   LEU A  53      39.093 -11.257   8.174  1.00  0.58           O  
ATOM    725  CB  LEU A  53      41.426 -12.551  10.156  1.00  0.58           C  
ATOM    726  CG  LEU A  53      41.694 -13.026  11.609  1.00  0.58           C  
ATOM    727  CD1 LEU A  53      43.169 -12.727  11.983  1.00  0.58           C  
ATOM    728  CD2 LEU A  53      40.740 -12.302  12.553  1.00  0.58           C  
ATOM    729  H   LEU A  53      40.921 -14.968   9.427  1.00  0.58           H  
ATOM    730  HA  LEU A  53      39.293 -12.755  10.193  1.00  0.58           H  
ATOM    731 1HB  LEU A  53      42.238 -12.935   9.540  1.00  0.58           H  
ATOM    732 2HB  LEU A  53      41.484 -11.467  10.147  1.00  0.58           H  
ATOM    733  HG  LEU A  53      41.528 -14.091  11.680  1.00  0.58           H  
ATOM    734 1HD1 LEU A  53      43.371 -13.064  12.979  1.00  0.58           H  
ATOM    735 2HD1 LEU A  53      43.829 -13.248  11.300  1.00  0.58           H  
ATOM    736 3HD1 LEU A  53      43.355 -11.675  11.923  1.00  0.58           H  
ATOM    737 1HD2 LEU A  53      40.915 -12.630  13.573  1.00  0.58           H  
ATOM    738 2HD2 LEU A  53      40.905 -11.224  12.487  1.00  0.58           H  
ATOM    739 3HD2 LEU A  53      39.713 -12.532  12.267  1.00  0.58           H  
ATOM    740  N   ALA A  54      40.490 -12.655   7.109  1.00  0.59           N  
ATOM    741  CA  ALA A  54      40.277 -11.980   5.836  1.00  0.59           C  
ATOM    742  C   ALA A  54      38.807 -12.070   5.384  1.00  0.59           C  
ATOM    743  O   ALA A  54      38.217 -11.070   4.953  1.00  0.59           O  
ATOM    744  CB  ALA A  54      41.190 -12.584   4.787  1.00  0.59           C  
ATOM    745  H   ALA A  54      41.140 -13.443   7.169  1.00  0.59           H  
ATOM    746  HA  ALA A  54      40.526 -10.928   5.966  1.00  0.59           H  
ATOM    747 1HB  ALA A  54      41.057 -12.062   3.843  1.00  0.59           H  
ATOM    748 2HB  ALA A  54      42.226 -12.491   5.115  1.00  0.59           H  
ATOM    749 3HB  ALA A  54      40.948 -13.636   4.658  1.00  0.59           H  
ATOM    750  N   GLU A  55      38.190 -13.254   5.533  1.00  0.60           N  
ATOM    751  CA  GLU A  55      36.785 -13.426   5.144  1.00  0.60           C  
ATOM    752  C   GLU A  55      35.899 -12.503   5.981  1.00  0.60           C  
ATOM    753  O   GLU A  55      34.993 -11.839   5.462  1.00  0.60           O  
ATOM    754  CB  GLU A  55      36.341 -14.891   5.291  1.00  0.60           C  
ATOM    755  CG  GLU A  55      34.901 -15.178   4.798  1.00  0.60           C  
ATOM    756  CD  GLU A  55      34.502 -16.654   4.879  1.00  0.60           C  
ATOM    757  OE1 GLU A  55      35.304 -17.449   5.304  1.00  0.60           O  
ATOM    758  OE2 GLU A  55      33.387 -16.977   4.513  1.00  0.60           O  
ATOM    759  H   GLU A  55      38.722 -14.053   5.889  1.00  0.60           H  
ATOM    760  HA  GLU A  55      36.679 -13.138   4.099  1.00  0.60           H  
ATOM    761 1HB  GLU A  55      37.029 -15.535   4.745  1.00  0.60           H  
ATOM    762 2HB  GLU A  55      36.396 -15.178   6.345  1.00  0.60           H  
ATOM    763 1HG  GLU A  55      34.204 -14.586   5.389  1.00  0.60           H  
ATOM    764 2HG  GLU A  55      34.818 -14.847   3.765  1.00  0.60           H  
ATOM    765  N   LEU A  56      36.201 -12.441   7.276  1.00  0.61           N  
ATOM    766  CA  LEU A  56      35.512 -11.592   8.230  1.00  0.61           C  
ATOM    767  C   LEU A  56      35.658 -10.121   7.918  1.00  0.61           C  
ATOM    768  O   LEU A  56      34.703  -9.364   8.079  1.00  0.61           O  
ATOM    769  CB  LEU A  56      36.057 -11.896   9.618  1.00  0.61           C  
ATOM    770  CG  LEU A  56      35.595 -13.200  10.207  1.00  0.61           C  
ATOM    771  CD1 LEU A  56      36.454 -13.602  11.361  1.00  0.61           C  
ATOM    772  CD2 LEU A  56      34.199 -12.930  10.712  1.00  0.61           C  
ATOM    773  H   LEU A  56      36.955 -13.032   7.623  1.00  0.61           H  
ATOM    774  HA  LEU A  56      34.456 -11.848   8.206  1.00  0.61           H  
ATOM    775 1HB  LEU A  56      37.130 -11.921   9.568  1.00  0.61           H  
ATOM    776 2HB  LEU A  56      35.765 -11.095  10.297  1.00  0.61           H  
ATOM    777  HG  LEU A  56      35.603 -14.000   9.469  1.00  0.61           H  
ATOM    778 1HD1 LEU A  56      36.066 -14.515  11.809  1.00  0.61           H  
ATOM    779 2HD1 LEU A  56      37.462 -13.772  11.030  1.00  0.61           H  
ATOM    780 3HD1 LEU A  56      36.445 -12.827  12.056  1.00  0.61           H  
ATOM    781 1HD2 LEU A  56      33.806 -13.781  11.203  1.00  0.61           H  
ATOM    782 2HD2 LEU A  56      34.244 -12.126  11.422  1.00  0.61           H  
ATOM    783 3HD2 LEU A  56      33.552 -12.643   9.885  1.00  0.61           H  
ATOM    784  N   LYS A  57      36.828  -9.697   7.451  1.00  0.62           N  
ATOM    785  CA  LYS A  57      37.012  -8.295   7.120  1.00  0.62           C  
ATOM    786  C   LYS A  57      36.036  -7.912   6.014  1.00  0.62           C  
ATOM    787  O   LYS A  57      35.322  -6.906   6.110  1.00  0.62           O  
ATOM    788  CB  LYS A  57      38.437  -8.033   6.647  1.00  0.62           C  
ATOM    789  CG  LYS A  57      38.773  -6.575   6.391  1.00  0.62           C  
ATOM    790  CD  LYS A  57      40.240  -6.411   5.997  1.00  0.62           C  
ATOM    791  CE  LYS A  57      40.590  -4.952   5.750  1.00  0.62           C  
ATOM    792  NZ  LYS A  57      42.022  -4.778   5.372  1.00  0.62           N  
ATOM    793  H   LYS A  57      37.608 -10.349   7.364  1.00  0.62           H  
ATOM    794  HA  LYS A  57      36.802  -7.690   8.002  1.00  0.62           H  
ATOM    795 1HB  LYS A  57      39.133  -8.449   7.324  1.00  0.62           H  
ATOM    796 2HB  LYS A  57      38.585  -8.556   5.701  1.00  0.62           H  
ATOM    797 1HG  LYS A  57      38.144  -6.200   5.588  1.00  0.62           H  
ATOM    798 2HG  LYS A  57      38.576  -5.995   7.292  1.00  0.62           H  
ATOM    799 1HD  LYS A  57      40.878  -6.809   6.782  1.00  0.62           H  
ATOM    800 2HD  LYS A  57      40.426  -6.978   5.084  1.00  0.62           H  
ATOM    801 1HE  LYS A  57      39.962  -4.567   4.947  1.00  0.62           H  
ATOM    802 2HE  LYS A  57      40.393  -4.381   6.658  1.00  0.62           H  
ATOM    803 1HZ  LYS A  57      42.215  -3.798   5.218  1.00  0.62           H  
ATOM    804 2HZ  LYS A  57      42.609  -5.122   6.116  1.00  0.62           H  
ATOM    805 3HZ  LYS A  57      42.215  -5.295   4.526  1.00  0.62           H  
ATOM    806  N   GLU A  58      35.985  -8.735   4.962  1.00  0.63           N  
ATOM    807  CA  GLU A  58      35.106  -8.434   3.839  1.00  0.63           C  
ATOM    808  C   GLU A  58      33.624  -8.520   4.210  1.00  0.63           C  
ATOM    809  O   GLU A  58      32.821  -7.669   3.801  1.00  0.63           O  
ATOM    810  CB  GLU A  58      35.413  -9.383   2.674  1.00  0.63           C  
ATOM    811  CG  GLU A  58      36.769  -9.139   1.972  1.00  0.63           C  
ATOM    812  CD  GLU A  58      36.846  -7.794   1.252  1.00  0.63           C  
ATOM    813  OE1 GLU A  58      35.968  -7.505   0.479  1.00  0.63           O  
ATOM    814  OE2 GLU A  58      37.784  -7.054   1.482  1.00  0.63           O  
ATOM    815  H   GLU A  58      36.586  -9.566   4.944  1.00  0.63           H  
ATOM    816  HA  GLU A  58      35.309  -7.418   3.516  1.00  0.63           H  
ATOM    817 1HB  GLU A  58      35.418 -10.411   3.046  1.00  0.63           H  
ATOM    818 2HB  GLU A  58      34.625  -9.310   1.927  1.00  0.63           H  
ATOM    819 1HG  GLU A  58      37.559  -9.182   2.727  1.00  0.63           H  
ATOM    820 2HG  GLU A  58      36.945  -9.942   1.258  1.00  0.63           H  
ATOM    821  N   LEU A  59      33.266  -9.504   5.035  1.00  0.64           N  
ATOM    822  CA  LEU A  59      31.875  -9.669   5.417  1.00  0.64           C  
ATOM    823  C   LEU A  59      31.468  -8.509   6.323  1.00  0.64           C  
ATOM    824  O   LEU A  59      30.365  -7.973   6.198  1.00  0.64           O  
ATOM    825  CB  LEU A  59      31.659 -11.024   6.075  1.00  0.64           C  
ATOM    826  CG  LEU A  59      30.234 -11.398   6.338  1.00  0.64           C  
ATOM    827  CD1 LEU A  59      29.469 -11.385   5.020  1.00  0.64           C  
ATOM    828  CD2 LEU A  59      30.206 -12.774   6.941  1.00  0.64           C  
ATOM    829  H   LEU A  59      33.960 -10.185   5.350  1.00  0.64           H  
ATOM    830  HA  LEU A  59      31.264  -9.630   4.517  1.00  0.64           H  
ATOM    831 1HB  LEU A  59      32.104 -11.793   5.443  1.00  0.64           H  
ATOM    832 2HB  LEU A  59      32.188 -11.025   7.031  1.00  0.64           H  
ATOM    833  HG  LEU A  59      29.777 -10.680   7.003  1.00  0.64           H  
ATOM    834 1HD1 LEU A  59      28.446 -11.666   5.183  1.00  0.64           H  
ATOM    835 2HD1 LEU A  59      29.508 -10.384   4.593  1.00  0.64           H  
ATOM    836 3HD1 LEU A  59      29.926 -12.093   4.332  1.00  0.64           H  
ATOM    837 1HD2 LEU A  59      29.177 -13.053   7.132  1.00  0.64           H  
ATOM    838 2HD2 LEU A  59      30.660 -13.475   6.248  1.00  0.64           H  
ATOM    839 3HD2 LEU A  59      30.762 -12.787   7.864  1.00  0.64           H  
ATOM    840  N   PHE A  60      32.365  -8.110   7.226  1.00  0.64           N  
ATOM    841  CA  PHE A  60      32.121  -6.975   8.093  1.00  0.64           C  
ATOM    842  C   PHE A  60      31.834  -5.730   7.276  1.00  0.64           C  
ATOM    843  O   PHE A  60      30.873  -5.016   7.563  1.00  0.64           O  
ATOM    844  CB  PHE A  60      33.288  -6.670   9.017  1.00  0.64           C  
ATOM    845  CG  PHE A  60      33.022  -5.410   9.751  1.00  0.64           C  
ATOM    846  CD1 PHE A  60      32.220  -5.376  10.885  1.00  0.64           C  
ATOM    847  CD2 PHE A  60      33.535  -4.227   9.261  1.00  0.64           C  
ATOM    848  CE1 PHE A  60      31.952  -4.178  11.498  1.00  0.64           C  
ATOM    849  CE2 PHE A  60      33.263  -3.052   9.862  1.00  0.64           C  
ATOM    850  CZ  PHE A  60      32.469  -3.018  10.978  1.00  0.64           C  
ATOM    851  H   PHE A  60      33.251  -8.596   7.316  1.00  0.64           H  
ATOM    852  HA  PHE A  60      31.247  -7.194   8.707  1.00  0.64           H  
ATOM    853 1HB  PHE A  60      33.428  -7.479   9.729  1.00  0.64           H  
ATOM    854 2HB  PHE A  60      34.205  -6.559   8.441  1.00  0.64           H  
ATOM    855  HD1 PHE A  60      31.800  -6.301  11.279  1.00  0.64           H  
ATOM    856  HD2 PHE A  60      34.159  -4.249   8.365  1.00  0.64           H  
ATOM    857  HE1 PHE A  60      31.327  -4.146  12.387  1.00  0.64           H  
ATOM    858  HE2 PHE A  60      33.676  -2.131   9.456  1.00  0.64           H  
ATOM    859  HZ  PHE A  60      32.259  -2.064  11.448  1.00  0.64           H  
ATOM    860  N   LYS A  61      32.670  -5.437   6.272  1.00  0.64           N  
ATOM    861  CA  LYS A  61      32.432  -4.241   5.478  1.00  0.64           C  
ATOM    862  C   LYS A  61      31.056  -4.303   4.820  1.00  0.64           C  
ATOM    863  O   LYS A  61      30.341  -3.302   4.777  1.00  0.64           O  
ATOM    864  CB  LYS A  61      33.520  -4.063   4.421  1.00  0.64           C  
ATOM    865  CG  LYS A  61      34.883  -3.627   4.960  1.00  0.64           C  
ATOM    866  CD  LYS A  61      35.831  -3.296   3.810  1.00  0.64           C  
ATOM    867  CE  LYS A  61      36.269  -4.568   3.104  1.00  0.64           C  
ATOM    868  NZ  LYS A  61      37.236  -4.318   1.993  1.00  0.64           N  
ATOM    869  H   LYS A  61      33.473  -6.040   6.075  1.00  0.64           H  
ATOM    870  HA  LYS A  61      32.449  -3.377   6.142  1.00  0.64           H  
ATOM    871 1HB  LYS A  61      33.665  -5.016   3.900  1.00  0.64           H  
ATOM    872 2HB  LYS A  61      33.195  -3.333   3.683  1.00  0.64           H  
ATOM    873 1HG  LYS A  61      34.761  -2.749   5.595  1.00  0.64           H  
ATOM    874 2HG  LYS A  61      35.311  -4.430   5.559  1.00  0.64           H  
ATOM    875 1HD  LYS A  61      35.332  -2.642   3.095  1.00  0.64           H  
ATOM    876 2HD  LYS A  61      36.712  -2.785   4.196  1.00  0.64           H  
ATOM    877 1HE  LYS A  61      36.740  -5.224   3.834  1.00  0.64           H  
ATOM    878 2HE  LYS A  61      35.392  -5.072   2.696  1.00  0.64           H  
ATOM    879 1HZ  LYS A  61      37.473  -5.248   1.600  1.00  0.64           H  
ATOM    880 2HZ  LYS A  61      36.818  -3.740   1.285  1.00  0.64           H  
ATOM    881 3HZ  LYS A  61      38.066  -3.879   2.343  1.00  0.64           H  
ATOM    882  N   LYS A  62      30.645  -5.488   4.355  1.00  0.64           N  
ATOM    883  CA  LYS A  62      29.312  -5.632   3.774  1.00  0.64           C  
ATOM    884  C   LYS A  62      28.247  -5.251   4.803  1.00  0.64           C  
ATOM    885  O   LYS A  62      27.309  -4.506   4.506  1.00  0.64           O  
ATOM    886  CB  LYS A  62      29.081  -7.071   3.307  1.00  0.64           C  
ATOM    887  CG  LYS A  62      27.746  -7.336   2.641  1.00  0.64           C  
ATOM    888  CD  LYS A  62      27.658  -8.794   2.219  1.00  0.64           C  
ATOM    889  CE  LYS A  62      26.316  -9.126   1.613  1.00  0.64           C  
ATOM    890  NZ  LYS A  62      26.112  -8.426   0.314  1.00  0.64           N  
ATOM    891  H   LYS A  62      31.275  -6.294   4.385  1.00  0.64           H  
ATOM    892  HA  LYS A  62      29.225  -4.958   2.923  1.00  0.64           H  
ATOM    893 1HB  LYS A  62      29.879  -7.366   2.624  1.00  0.64           H  
ATOM    894 2HB  LYS A  62      29.128  -7.736   4.155  1.00  0.64           H  
ATOM    895 1HG  LYS A  62      26.939  -7.116   3.342  1.00  0.64           H  
ATOM    896 2HG  LYS A  62      27.631  -6.699   1.766  1.00  0.64           H  
ATOM    897 1HD  LYS A  62      28.443  -9.012   1.495  1.00  0.64           H  
ATOM    898 2HD  LYS A  62      27.810  -9.424   3.091  1.00  0.64           H  
ATOM    899 1HE  LYS A  62      26.254 -10.199   1.450  1.00  0.64           H  
ATOM    900 2HE  LYS A  62      25.524  -8.829   2.304  1.00  0.64           H  
ATOM    901 1HZ  LYS A  62      25.186  -8.678  -0.065  1.00  0.64           H  
ATOM    902 2HZ  LYS A  62      26.142  -7.432   0.457  1.00  0.64           H  
ATOM    903 3HZ  LYS A  62      26.822  -8.696  -0.340  1.00  0.64           H  
ATOM    904  N   ASP A  63      28.423  -5.743   6.032  1.00  0.64           N  
ATOM    905  CA  ASP A  63      27.486  -5.527   7.131  1.00  0.64           C  
ATOM    906  C   ASP A  63      27.391  -4.044   7.466  1.00  0.64           C  
ATOM    907  O   ASP A  63      26.296  -3.504   7.656  1.00  0.64           O  
ATOM    908  CB  ASP A  63      28.018  -6.292   8.352  1.00  0.64           C  
ATOM    909  CG  ASP A  63      27.075  -6.572   9.491  1.00  0.64           C  
ATOM    910  OD1 ASP A  63      26.261  -7.445   9.342  1.00  0.64           O  
ATOM    911  OD2 ASP A  63      27.140  -5.905  10.499  1.00  0.64           O  
ATOM    912  H   ASP A  63      29.234  -6.344   6.197  1.00  0.64           H  
ATOM    913  HA  ASP A  63      26.502  -5.869   6.842  1.00  0.64           H  
ATOM    914 1HB  ASP A  63      28.440  -7.228   8.006  1.00  0.64           H  
ATOM    915 2HB  ASP A  63      28.845  -5.725   8.773  1.00  0.64           H  
ATOM    916  N   LEU A  64      28.539  -3.373   7.487  1.00  0.64           N  
ATOM    917  CA  LEU A  64      28.587  -1.960   7.805  1.00  0.64           C  
ATOM    918  C   LEU A  64      27.899  -1.170   6.695  1.00  0.64           C  
ATOM    919  O   LEU A  64      27.100  -0.266   6.966  1.00  0.64           O  
ATOM    920  CB  LEU A  64      30.042  -1.518   8.000  1.00  0.64           C  
ATOM    921  CG  LEU A  64      30.263  -0.060   8.436  1.00  0.64           C  
ATOM    922  CD1 LEU A  64      29.561   0.169   9.774  1.00  0.64           C  
ATOM    923  CD2 LEU A  64      31.758   0.221   8.582  1.00  0.64           C  
ATOM    924  H   LEU A  64      29.407  -3.881   7.317  1.00  0.64           H  
ATOM    925  HA  LEU A  64      28.044  -1.789   8.726  1.00  0.64           H  
ATOM    926 1HB  LEU A  64      30.498  -2.171   8.745  1.00  0.64           H  
ATOM    927 2HB  LEU A  64      30.570  -1.667   7.055  1.00  0.64           H  
ATOM    928  HG  LEU A  64      29.836   0.605   7.691  1.00  0.64           H  
ATOM    929 1HD1 LEU A  64      29.698   1.203  10.094  1.00  0.64           H  
ATOM    930 2HD1 LEU A  64      28.503  -0.041   9.661  1.00  0.64           H  
ATOM    931 3HD1 LEU A  64      29.990  -0.494  10.510  1.00  0.64           H  
ATOM    932 1HD2 LEU A  64      31.908   1.257   8.891  1.00  0.64           H  
ATOM    933 2HD2 LEU A  64      32.178  -0.433   9.332  1.00  0.64           H  
ATOM    934 3HD2 LEU A  64      32.257   0.050   7.627  1.00  0.64           H  
ATOM    935  N   ASN A  65      28.181  -1.517   5.437  1.00  0.64           N  
ATOM    936  CA  ASN A  65      27.573  -0.810   4.321  1.00  0.64           C  
ATOM    937  C   ASN A  65      26.053  -0.967   4.349  1.00  0.64           C  
ATOM    938  O   ASN A  65      25.324   0.011   4.148  1.00  0.64           O  
ATOM    939  CB  ASN A  65      28.137  -1.319   3.007  1.00  0.64           C  
ATOM    940  CG  ASN A  65      29.564  -0.872   2.769  1.00  0.64           C  
ATOM    941  OD1 ASN A  65      30.051   0.097   3.367  1.00  0.64           O  
ATOM    942  ND2 ASN A  65      30.247  -1.571   1.898  1.00  0.64           N  
ATOM    943  H   ASN A  65      28.846  -2.269   5.250  1.00  0.64           H  
ATOM    944  HA  ASN A  65      27.798   0.252   4.417  1.00  0.64           H  
ATOM    945 1HB  ASN A  65      28.111  -2.410   3.009  1.00  0.64           H  
ATOM    946 2HB  ASN A  65      27.514  -0.977   2.184  1.00  0.64           H  
ATOM    947 1HD2 ASN A  65      31.195  -1.330   1.697  1.00  0.64           H  
ATOM    948 2HD2 ASN A  65      29.820  -2.347   1.438  1.00  0.64           H  
ATOM    949  N   LEU A  66      25.570  -2.176   4.664  1.00  0.65           N  
ATOM    950  CA  LEU A  66      24.135  -2.394   4.762  1.00  0.65           C  
ATOM    951  C   LEU A  66      23.535  -1.593   5.899  1.00  0.65           C  
ATOM    952  O   LEU A  66      22.493  -0.966   5.730  1.00  0.65           O  
ATOM    953  CB  LEU A  66      23.834  -3.876   4.976  1.00  0.65           C  
ATOM    954  CG  LEU A  66      24.035  -4.803   3.794  1.00  0.65           C  
ATOM    955  CD1 LEU A  66      23.941  -6.244   4.275  1.00  0.65           C  
ATOM    956  CD2 LEU A  66      22.940  -4.522   2.761  1.00  0.65           C  
ATOM    957  H   LEU A  66      26.211  -2.958   4.808  1.00  0.65           H  
ATOM    958  HA  LEU A  66      23.674  -2.073   3.830  1.00  0.65           H  
ATOM    959 1HB  LEU A  66      24.494  -4.231   5.765  1.00  0.65           H  
ATOM    960 2HB  LEU A  66      22.806  -3.983   5.308  1.00  0.65           H  
ATOM    961  HG  LEU A  66      25.020  -4.643   3.354  1.00  0.65           H  
ATOM    962 1HD1 LEU A  66      24.080  -6.921   3.435  1.00  0.65           H  
ATOM    963 2HD1 LEU A  66      24.712  -6.412   5.010  1.00  0.65           H  
ATOM    964 3HD1 LEU A  66      22.965  -6.413   4.717  1.00  0.65           H  
ATOM    965 1HD2 LEU A  66      23.062  -5.194   1.907  1.00  0.65           H  
ATOM    966 2HD2 LEU A  66      21.958  -4.693   3.215  1.00  0.65           H  
ATOM    967 3HD2 LEU A  66      23.010  -3.489   2.426  1.00  0.65           H  
ATOM    968  N   ALA A  67      24.207  -1.558   7.049  1.00  0.66           N  
ATOM    969  CA  ALA A  67      23.689  -0.801   8.179  1.00  0.66           C  
ATOM    970  C   ALA A  67      23.565   0.683   7.820  1.00  0.66           C  
ATOM    971  O   ALA A  67      22.593   1.338   8.212  1.00  0.66           O  
ATOM    972  CB  ALA A  67      24.569  -1.020   9.385  1.00  0.66           C  
ATOM    973  H   ALA A  67      25.071  -2.090   7.158  1.00  0.66           H  
ATOM    974  HA  ALA A  67      22.696  -1.163   8.410  1.00  0.66           H  
ATOM    975 1HB  ALA A  67      24.172  -0.475  10.242  1.00  0.66           H  
ATOM    976 2HB  ALA A  67      24.601  -2.085   9.615  1.00  0.66           H  
ATOM    977 3HB  ALA A  67      25.571  -0.681   9.159  1.00  0.66           H  
ATOM    978  N   ASN A  68      24.508   1.206   7.027  1.00  0.68           N  
ATOM    979  CA  ASN A  68      24.438   2.610   6.645  1.00  0.68           C  
ATOM    980  C   ASN A  68      23.347   2.840   5.617  1.00  0.68           C  
ATOM    981  O   ASN A  68      22.624   3.842   5.686  1.00  0.68           O  
ATOM    982  CB  ASN A  68      25.769   3.095   6.104  1.00  0.68           C  
ATOM    983  CG  ASN A  68      26.798   3.329   7.163  1.00  0.68           C  
ATOM    984  OD1 ASN A  68      26.765   4.359   7.848  1.00  0.68           O  
ATOM    985  ND2 ASN A  68      27.705   2.420   7.318  1.00  0.68           N  
ATOM    986  H   ASN A  68      25.304   0.633   6.737  1.00  0.68           H  
ATOM    987  HA  ASN A  68      24.185   3.197   7.523  1.00  0.68           H  
ATOM    988 1HB  ASN A  68      26.156   2.347   5.406  1.00  0.68           H  
ATOM    989 2HB  ASN A  68      25.619   4.016   5.545  1.00  0.68           H  
ATOM    990 1HD2 ASN A  68      28.410   2.541   8.015  1.00  0.68           H  
ATOM    991 2HD2 ASN A  68      27.682   1.582   6.751  1.00  0.68           H  
ATOM    992  N   ALA A  69      23.185   1.902   4.684  1.00  0.70           N  
ATOM    993  CA  ALA A  69      22.136   2.043   3.693  1.00  0.70           C  
ATOM    994  C   ALA A  69      20.781   2.061   4.377  1.00  0.70           C  
ATOM    995  O   ALA A  69      19.912   2.870   4.045  1.00  0.70           O  
ATOM    996  CB  ALA A  69      22.194   0.899   2.699  1.00  0.70           C  
ATOM    997  H   ALA A  69      23.813   1.099   4.647  1.00  0.70           H  
ATOM    998  HA  ALA A  69      22.276   2.990   3.174  1.00  0.70           H  
ATOM    999 1HB  ALA A  69      21.410   1.029   1.963  1.00  0.70           H  
ATOM   1000 2HB  ALA A  69      23.166   0.895   2.207  1.00  0.70           H  
ATOM   1001 3HB  ALA A  69      22.051  -0.044   3.227  1.00  0.70           H  
ATOM   1002  N   MET A  70      20.620   1.196   5.377  1.00  0.73           N  
ATOM   1003  CA  MET A  70      19.366   1.101   6.094  1.00  0.73           C  
ATOM   1004  C   MET A  70      19.121   2.353   6.916  1.00  0.73           C  
ATOM   1005  O   MET A  70      17.986   2.821   7.006  1.00  0.73           O  
ATOM   1006  CB  MET A  70      19.366  -0.170   6.923  1.00  0.73           C  
ATOM   1007  CG  MET A  70      19.301  -1.421   6.032  1.00  0.73           C  
ATOM   1008  SD  MET A  70      19.088  -2.933   6.908  1.00  0.73           S  
ATOM   1009  CE  MET A  70      20.602  -3.132   7.794  1.00  0.73           C  
ATOM   1010  H   MET A  70      21.377   0.554   5.613  1.00  0.73           H  
ATOM   1011  HA  MET A  70      18.561   1.025   5.363  1.00  0.73           H  
ATOM   1012 1HB  MET A  70      20.282  -0.217   7.514  1.00  0.73           H  
ATOM   1013 2HB  MET A  70      18.520  -0.174   7.610  1.00  0.73           H  
ATOM   1014 1HG  MET A  70      18.454  -1.309   5.355  1.00  0.73           H  
ATOM   1015 2HG  MET A  70      20.188  -1.499   5.425  1.00  0.73           H  
ATOM   1016 1HE  MET A  70      20.554  -4.042   8.379  1.00  0.73           H  
ATOM   1017 2HE  MET A  70      21.429  -3.183   7.099  1.00  0.73           H  
ATOM   1018 3HE  MET A  70      20.731  -2.286   8.462  1.00  0.73           H  
ATOM   1019  N   ALA A  71      20.182   2.938   7.491  1.00  0.76           N  
ATOM   1020  CA  ALA A  71      20.018   4.183   8.234  1.00  0.76           C  
ATOM   1021  C   ALA A  71      19.491   5.261   7.310  1.00  0.76           C  
ATOM   1022  O   ALA A  71      18.571   6.003   7.669  1.00  0.76           O  
ATOM   1023  CB  ALA A  71      21.338   4.607   8.841  1.00  0.76           C  
ATOM   1024  H   ALA A  71      21.104   2.504   7.438  1.00  0.76           H  
ATOM   1025  HA  ALA A  71      19.297   4.048   9.024  1.00  0.76           H  
ATOM   1026 1HB  ALA A  71      21.203   5.532   9.398  1.00  0.76           H  
ATOM   1027 2HB  ALA A  71      21.697   3.827   9.509  1.00  0.76           H  
ATOM   1028 3HB  ALA A  71      22.067   4.762   8.049  1.00  0.76           H  
ATOM   1029  N   ALA A  72      20.029   5.308   6.089  1.00  0.82           N  
ATOM   1030  CA  ALA A  72      19.584   6.299   5.130  1.00  0.82           C  
ATOM   1031  C   ALA A  72      18.128   6.089   4.752  1.00  0.82           C  
ATOM   1032  O   ALA A  72      17.346   7.040   4.762  1.00  0.82           O  
ATOM   1033  CB  ALA A  72      20.448   6.241   3.887  1.00  0.82           C  
ATOM   1034  H   ALA A  72      20.788   4.669   5.844  1.00  0.82           H  
ATOM   1035  HA  ALA A  72      19.680   7.281   5.590  1.00  0.82           H  
ATOM   1036 1HB  ALA A  72      20.124   7.004   3.183  1.00  0.82           H  
ATOM   1037 2HB  ALA A  72      21.489   6.410   4.163  1.00  0.82           H  
ATOM   1038 3HB  ALA A  72      20.354   5.262   3.426  1.00  0.82           H  
ATOM   1039  N   GLU A  73      17.743   4.845   4.468  1.00  0.90           N  
ATOM   1040  CA  GLU A  73      16.359   4.586   4.092  1.00  0.90           C  
ATOM   1041  C   GLU A  73      15.400   4.859   5.246  1.00  0.90           C  
ATOM   1042  O   GLU A  73      14.301   5.386   5.051  1.00  0.90           O  
ATOM   1043  CB  GLU A  73      16.207   3.173   3.555  1.00  0.90           C  
ATOM   1044  CG  GLU A  73      16.853   2.978   2.161  1.00  0.90           C  
ATOM   1045  CD  GLU A  73      16.754   1.567   1.585  1.00  0.90           C  
ATOM   1046  OE1 GLU A  73      16.422   0.662   2.296  1.00  0.90           O  
ATOM   1047  OE2 GLU A  73      17.028   1.406   0.408  1.00  0.90           O  
ATOM   1048  H   GLU A  73      18.427   4.086   4.481  1.00  0.90           H  
ATOM   1049  HA  GLU A  73      16.100   5.267   3.280  1.00  0.90           H  
ATOM   1050 1HB  GLU A  73      16.657   2.463   4.253  1.00  0.90           H  
ATOM   1051 2HB  GLU A  73      15.176   2.958   3.486  1.00  0.90           H  
ATOM   1052 1HG  GLU A  73      16.377   3.673   1.467  1.00  0.90           H  
ATOM   1053 2HG  GLU A  73      17.905   3.253   2.235  1.00  0.90           H  
ATOM   1054  N   ALA A  74      15.804   4.509   6.460  1.00  1.00           N  
ATOM   1055  CA  ALA A  74      14.957   4.781   7.598  1.00  1.00           C  
ATOM   1056  C   ALA A  74      14.759   6.283   7.723  1.00  1.00           C  
ATOM   1057  O   ALA A  74      13.647   6.752   7.998  1.00  1.00           O  
ATOM   1058  CB  ALA A  74      15.564   4.192   8.850  1.00  1.00           C  
ATOM   1059  H   ALA A  74      16.701   4.049   6.596  1.00  1.00           H  
ATOM   1060  HA  ALA A  74      13.988   4.335   7.417  1.00  1.00           H  
ATOM   1061 1HB  ALA A  74      14.916   4.394   9.701  1.00  1.00           H  
ATOM   1062 2HB  ALA A  74      15.678   3.117   8.724  1.00  1.00           H  
ATOM   1063 3HB  ALA A  74      16.539   4.636   9.019  1.00  1.00           H  
ATOM   1064  N   ALA A  75      15.827   7.055   7.468  1.00  1.12           N  
ATOM   1065  CA  ALA A  75      15.724   8.502   7.516  1.00  1.12           C  
ATOM   1066  C   ALA A  75      14.756   9.007   6.453  1.00  1.12           C  
ATOM   1067  O   ALA A  75      13.919   9.861   6.740  1.00  1.12           O  
ATOM   1068  CB  ALA A  75      17.090   9.133   7.340  1.00  1.12           C  
ATOM   1069  H   ALA A  75      16.734   6.632   7.266  1.00  1.12           H  
ATOM   1070  HA  ALA A  75      15.325   8.781   8.487  1.00  1.12           H  
ATOM   1071 1HB  ALA A  75      17.001  10.214   7.405  1.00  1.12           H  
ATOM   1072 2HB  ALA A  75      17.757   8.770   8.123  1.00  1.12           H  
ATOM   1073 3HB  ALA A  75      17.497   8.865   6.375  1.00  1.12           H  
ATOM   1074  N   GLU A  76      14.793   8.415   5.248  1.00  1.22           N  
ATOM   1075  CA  GLU A  76      13.889   8.824   4.165  1.00  1.22           C  
ATOM   1076  C   GLU A  76      12.438   8.594   4.567  1.00  1.22           C  
ATOM   1077  O   GLU A  76      11.547   9.366   4.208  1.00  1.22           O  
ATOM   1078  CB  GLU A  76      14.173   8.074   2.849  1.00  1.22           C  
ATOM   1079  CG  GLU A  76      15.484   8.446   2.147  1.00  1.22           C  
ATOM   1080  CD  GLU A  76      15.703   7.689   0.840  1.00  1.22           C  
ATOM   1081  OE1 GLU A  76      14.901   6.843   0.517  1.00  1.22           O  
ATOM   1082  OE2 GLU A  76      16.671   7.968   0.171  1.00  1.22           O  
ATOM   1083  H   GLU A  76      15.508   7.709   5.071  1.00  1.22           H  
ATOM   1084  HA  GLU A  76      14.027   9.890   3.988  1.00  1.22           H  
ATOM   1085 1HB  GLU A  76      14.197   7.005   3.043  1.00  1.22           H  
ATOM   1086 2HB  GLU A  76      13.358   8.254   2.150  1.00  1.22           H  
ATOM   1087 1HG  GLU A  76      15.477   9.514   1.938  1.00  1.22           H  
ATOM   1088 2HG  GLU A  76      16.310   8.244   2.818  1.00  1.22           H  
ATOM   1089  N   ALA A  77      12.214   7.536   5.343  1.00  1.26           N  
ATOM   1090  CA  ALA A  77      10.893   7.170   5.827  1.00  1.26           C  
ATOM   1091  C   ALA A  77      10.417   8.068   6.978  1.00  1.26           C  
ATOM   1092  O   ALA A  77       9.257   7.985   7.388  1.00  1.26           O  
ATOM   1093  CB  ALA A  77      10.908   5.728   6.310  1.00  1.26           C  
ATOM   1094  H   ALA A  77      13.005   6.930   5.567  1.00  1.26           H  
ATOM   1095  HA  ALA A  77      10.196   7.271   4.997  1.00  1.26           H  
ATOM   1096 1HB  ALA A  77       9.914   5.436   6.638  1.00  1.26           H  
ATOM   1097 2HB  ALA A  77      11.232   5.096   5.521  1.00  1.26           H  
ATOM   1098 3HB  ALA A  77      11.600   5.633   7.138  1.00  1.26           H  
ATOM   1099  N   GLY A  78      11.326   8.872   7.550  1.00  1.24           N  
ATOM   1100  CA  GLY A  78      11.024   9.713   8.702  1.00  1.24           C  
ATOM   1101  C   GLY A  78      11.016   8.900   9.997  1.00  1.24           C  
ATOM   1102  O   GLY A  78      10.568   9.366  11.052  1.00  1.24           O  
ATOM   1103  H   GLY A  78      12.261   8.943   7.159  1.00  1.24           H  
ATOM   1104 1HA  GLY A  78      11.772  10.504   8.768  1.00  1.24           H  
ATOM   1105 2HA  GLY A  78      10.057  10.192   8.558  1.00  1.24           H  
ATOM   1106  N   ASN A  79      11.500   7.665   9.934  1.00  1.15           N  
ATOM   1107  CA  ASN A  79      11.421   6.815  11.102  1.00  1.15           C  
ATOM   1108  C   ASN A  79      12.572   7.039  12.059  1.00  1.15           C  
ATOM   1109  O   ASN A  79      13.533   6.267  12.115  1.00  1.15           O  
ATOM   1110  CB  ASN A  79      11.302   5.386  10.661  1.00  1.15           C  
ATOM   1111  CG  ASN A  79      11.005   4.461  11.776  1.00  1.15           C  
ATOM   1112  OD1 ASN A  79      11.541   4.615  12.886  1.00  1.15           O  
ATOM   1113  ND2 ASN A  79      10.123   3.533  11.515  1.00  1.15           N  
ATOM   1114  H   ASN A  79      11.943   7.323   9.081  1.00  1.15           H  
ATOM   1115  HA  ASN A  79      10.508   7.068  11.643  1.00  1.15           H  
ATOM   1116 1HB  ASN A  79      10.529   5.295   9.895  1.00  1.15           H  
ATOM   1117 2HB  ASN A  79      12.249   5.103  10.212  1.00  1.15           H  
ATOM   1118 1HD2 ASN A  79       9.855   2.854  12.218  1.00  1.15           H  
ATOM   1119 2HD2 ASN A  79       9.697   3.493  10.612  1.00  1.15           H  
ATOM   1120  N   LYS A  80      12.407   8.060  12.889  1.00  1.03           N  
ATOM   1121  CA  LYS A  80      13.445   8.499  13.814  1.00  1.03           C  
ATOM   1122  C   LYS A  80      13.870   7.419  14.810  1.00  1.03           C  
ATOM   1123  O   LYS A  80      15.034   7.373  15.215  1.00  1.03           O  
ATOM   1124  CB  LYS A  80      12.970   9.742  14.564  1.00  1.03           C  
ATOM   1125  CG  LYS A  80      12.879  10.989  13.688  1.00  1.03           C  
ATOM   1126  CD  LYS A  80      12.381  12.195  14.475  1.00  1.03           C  
ATOM   1127  CE  LYS A  80      12.281  13.429  13.587  1.00  1.03           C  
ATOM   1128  NZ  LYS A  80      11.761  14.608  14.333  1.00  1.03           N  
ATOM   1129  H   LYS A  80      11.558   8.614  12.754  1.00  1.03           H  
ATOM   1130  HA  LYS A  80      14.321   8.771  13.228  1.00  1.03           H  
ATOM   1131 1HB  LYS A  80      11.985   9.556  14.991  1.00  1.03           H  
ATOM   1132 2HB  LYS A  80      13.651   9.954  15.387  1.00  1.03           H  
ATOM   1133 1HG  LYS A  80      13.861  11.215  13.274  1.00  1.03           H  
ATOM   1134 2HG  LYS A  80      12.191  10.796  12.860  1.00  1.03           H  
ATOM   1135 1HD  LYS A  80      11.397  11.975  14.888  1.00  1.03           H  
ATOM   1136 2HD  LYS A  80      13.065  12.403  15.298  1.00  1.03           H  
ATOM   1137 1HE  LYS A  80      13.268  13.666  13.194  1.00  1.03           H  
ATOM   1138 2HE  LYS A  80      11.611  13.214  12.754  1.00  1.03           H  
ATOM   1139 1HZ  LYS A  80      11.709  15.403  13.713  1.00  1.03           H  
ATOM   1140 2HZ  LYS A  80      10.840  14.400  14.693  1.00  1.03           H  
ATOM   1141 3HZ  LYS A  80      12.382  14.820  15.101  1.00  1.03           H  
ATOM   1142  N   GLU A  81      12.943   6.557  15.234  1.00  0.90           N  
ATOM   1143  CA  GLU A  81      13.331   5.516  16.182  1.00  0.90           C  
ATOM   1144  C   GLU A  81      14.299   4.544  15.523  1.00  0.90           C  
ATOM   1145  O   GLU A  81      15.369   4.259  16.067  1.00  0.90           O  
ATOM   1146  CB  GLU A  81      12.120   4.750  16.720  1.00  0.90           C  
ATOM   1147  CG  GLU A  81      12.484   3.655  17.741  1.00  0.90           C  
ATOM   1148  CD  GLU A  81      11.284   2.916  18.300  1.00  0.90           C  
ATOM   1149  OE1 GLU A  81      10.185   3.208  17.896  1.00  0.90           O  
ATOM   1150  OE2 GLU A  81      11.472   2.074  19.148  1.00  0.90           O  
ATOM   1151  H   GLU A  81      11.998   6.616  14.880  1.00  0.90           H  
ATOM   1152  HA  GLU A  81      13.843   5.985  17.023  1.00  0.90           H  
ATOM   1153 1HB  GLU A  81      11.430   5.445  17.197  1.00  0.90           H  
ATOM   1154 2HB  GLU A  81      11.592   4.276  15.890  1.00  0.90           H  
ATOM   1155 1HG  GLU A  81      13.139   2.934  17.250  1.00  0.90           H  
ATOM   1156 2HG  GLU A  81      13.042   4.108  18.558  1.00  0.90           H  
ATOM   1157  N   ALA A  82      13.939   4.048  14.334  1.00  0.80           N  
ATOM   1158  CA  ALA A  82      14.806   3.116  13.637  1.00  0.80           C  
ATOM   1159  C   ALA A  82      16.126   3.771  13.323  1.00  0.80           C  
ATOM   1160  O   ALA A  82      17.167   3.139  13.457  1.00  0.80           O  
ATOM   1161  CB  ALA A  82      14.168   2.619  12.373  1.00  0.80           C  
ATOM   1162  H   ALA A  82      13.060   4.329  13.905  1.00  0.80           H  
ATOM   1163  HA  ALA A  82      14.994   2.270  14.292  1.00  0.80           H  
ATOM   1164 1HB  ALA A  82      14.832   1.916  11.882  1.00  0.80           H  
ATOM   1165 2HB  ALA A  82      13.232   2.132  12.624  1.00  0.80           H  
ATOM   1166 3HB  ALA A  82      13.974   3.460  11.712  1.00  0.80           H  
ATOM   1167  N   VAL A  83      16.107   5.056  12.959  1.00  0.72           N  
ATOM   1168  CA  VAL A  83      17.358   5.728  12.650  1.00  0.72           C  
ATOM   1169  C   VAL A  83      18.259   5.774  13.862  1.00  0.72           C  
ATOM   1170  O   VAL A  83      19.450   5.490  13.751  1.00  0.72           O  
ATOM   1171  CB  VAL A  83      17.139   7.161  12.156  1.00  0.72           C  
ATOM   1172  CG1 VAL A  83      18.475   7.876  12.061  1.00  0.72           C  
ATOM   1173  CG2 VAL A  83      16.505   7.131  10.791  1.00  0.72           C  
ATOM   1174  H   VAL A  83      15.218   5.551  12.861  1.00  0.72           H  
ATOM   1175  HA  VAL A  83      17.857   5.170  11.859  1.00  0.72           H  
ATOM   1176  HB  VAL A  83      16.503   7.692  12.861  1.00  0.72           H  
ATOM   1177 1HG1 VAL A  83      18.316   8.894  11.709  1.00  0.72           H  
ATOM   1178 2HG1 VAL A  83      18.947   7.900  13.044  1.00  0.72           H  
ATOM   1179 3HG1 VAL A  83      19.121   7.345  11.360  1.00  0.72           H  
ATOM   1180 1HG2 VAL A  83      16.357   8.147  10.456  1.00  0.72           H  
ATOM   1181 2HG2 VAL A  83      17.168   6.609  10.100  1.00  0.72           H  
ATOM   1182 3HG2 VAL A  83      15.554   6.623  10.833  1.00  0.72           H  
ATOM   1183  N   ALA A  84      17.709   6.130  15.024  1.00  0.68           N  
ATOM   1184  CA  ALA A  84      18.517   6.174  16.230  1.00  0.68           C  
ATOM   1185  C   ALA A  84      19.097   4.801  16.558  1.00  0.68           C  
ATOM   1186  O   ALA A  84      20.273   4.689  16.919  1.00  0.68           O  
ATOM   1187  CB  ALA A  84      17.677   6.667  17.391  1.00  0.68           C  
ATOM   1188  H   ALA A  84      16.720   6.380  15.073  1.00  0.68           H  
ATOM   1189  HA  ALA A  84      19.343   6.863  16.061  1.00  0.68           H  
ATOM   1190 1HB  ALA A  84      18.288   6.721  18.289  1.00  0.68           H  
ATOM   1191 2HB  ALA A  84      17.281   7.654  17.155  1.00  0.68           H  
ATOM   1192 3HB  ALA A  84      16.848   5.973  17.551  1.00  0.68           H  
ATOM   1193  N   LEU A  85      18.294   3.749  16.387  1.00  0.65           N  
ATOM   1194  CA  LEU A  85      18.755   2.398  16.669  1.00  0.65           C  
ATOM   1195  C   LEU A  85      19.844   1.975  15.672  1.00  0.65           C  
ATOM   1196  O   LEU A  85      20.849   1.371  16.051  1.00  0.65           O  
ATOM   1197  CB  LEU A  85      17.579   1.444  16.581  1.00  0.65           C  
ATOM   1198  CG  LEU A  85      16.477   1.545  17.624  1.00  0.65           C  
ATOM   1199  CD1 LEU A  85      15.319   0.631  17.189  1.00  0.65           C  
ATOM   1200  CD2 LEU A  85      17.003   1.135  18.968  1.00  0.65           C  
ATOM   1201  H   LEU A  85      17.327   3.898  16.088  1.00  0.65           H  
ATOM   1202  HA  LEU A  85      19.171   2.371  17.675  1.00  0.65           H  
ATOM   1203 1HB  LEU A  85      17.108   1.604  15.620  1.00  0.65           H  
ATOM   1204 2HB  LEU A  85      17.969   0.442  16.635  1.00  0.65           H  
ATOM   1205  HG  LEU A  85      16.113   2.566  17.676  1.00  0.65           H  
ATOM   1206 1HD1 LEU A  85      14.507   0.696  17.917  1.00  0.65           H  
ATOM   1207 2HD1 LEU A  85      14.955   0.948  16.220  1.00  0.65           H  
ATOM   1208 3HD1 LEU A  85      15.669  -0.396  17.127  1.00  0.65           H  
ATOM   1209 1HD2 LEU A  85      16.202   1.209  19.704  1.00  0.65           H  
ATOM   1210 2HD2 LEU A  85      17.355   0.113  18.921  1.00  0.65           H  
ATOM   1211 3HD2 LEU A  85      17.825   1.793  19.256  1.00  0.65           H  
ATOM   1212  N   LEU A  86      19.662   2.344  14.402  1.00  0.63           N  
ATOM   1213  CA  LEU A  86      20.630   2.075  13.344  1.00  0.63           C  
ATOM   1214  C   LEU A  86      21.913   2.846  13.630  1.00  0.63           C  
ATOM   1215  O   LEU A  86      23.008   2.324  13.437  1.00  0.63           O  
ATOM   1216  CB  LEU A  86      19.988   2.422  11.985  1.00  0.63           C  
ATOM   1217  CG  LEU A  86      18.888   1.399  11.506  1.00  0.63           C  
ATOM   1218  CD1 LEU A  86      17.975   1.947  10.458  1.00  0.63           C  
ATOM   1219  CD2 LEU A  86      19.627   0.234  10.819  1.00  0.63           C  
ATOM   1220  H   LEU A  86      18.803   2.825  14.149  1.00  0.63           H  
ATOM   1221  HA  LEU A  86      20.859   1.010  13.345  1.00  0.63           H  
ATOM   1222 1HB  LEU A  86      19.534   3.405  12.052  1.00  0.63           H  
ATOM   1223 2HB  LEU A  86      20.769   2.447  11.232  1.00  0.63           H  
ATOM   1224  HG  LEU A  86      18.306   1.082  12.364  1.00  0.63           H  
ATOM   1225 1HD1 LEU A  86      17.262   1.186  10.164  1.00  0.63           H  
ATOM   1226 2HD1 LEU A  86      17.439   2.808  10.845  1.00  0.63           H  
ATOM   1227 3HD1 LEU A  86      18.536   2.214   9.630  1.00  0.63           H  
ATOM   1228 1HD2 LEU A  86      18.920  -0.509  10.470  1.00  0.63           H  
ATOM   1229 2HD2 LEU A  86      20.190   0.621   9.965  1.00  0.63           H  
ATOM   1230 3HD2 LEU A  86      20.305  -0.210  11.505  1.00  0.63           H  
ATOM   1231  N   ALA A  87      21.798   4.081  14.128  1.00  0.62           N  
ATOM   1232  CA  ALA A  87      22.988   4.842  14.473  1.00  0.62           C  
ATOM   1233  C   ALA A  87      23.761   4.126  15.581  1.00  0.62           C  
ATOM   1234  O   ALA A  87      24.987   4.010  15.512  1.00  0.62           O  
ATOM   1235  CB  ALA A  87      22.612   6.245  14.904  1.00  0.62           C  
ATOM   1236  H   ALA A  87      20.881   4.500  14.250  1.00  0.62           H  
ATOM   1237  HA  ALA A  87      23.625   4.900  13.594  1.00  0.62           H  
ATOM   1238 1HB  ALA A  87      23.512   6.808  15.141  1.00  0.62           H  
ATOM   1239 2HB  ALA A  87      22.072   6.738  14.095  1.00  0.62           H  
ATOM   1240 3HB  ALA A  87      21.975   6.194  15.781  1.00  0.62           H  
ATOM   1241  N   GLU A  88      23.045   3.594  16.585  1.00  0.61           N  
ATOM   1242  CA  GLU A  88      23.710   2.848  17.653  1.00  0.61           C  
ATOM   1243  C   GLU A  88      24.436   1.646  17.070  1.00  0.61           C  
ATOM   1244  O   GLU A  88      25.598   1.379  17.396  1.00  0.61           O  
ATOM   1245  CB  GLU A  88      22.715   2.390  18.728  1.00  0.61           C  
ATOM   1246  CG  GLU A  88      23.362   1.576  19.850  1.00  0.61           C  
ATOM   1247  CD  GLU A  88      22.404   1.143  20.951  1.00  0.61           C  
ATOM   1248  OE1 GLU A  88      21.316   1.661  21.036  1.00  0.61           O  
ATOM   1249  OE2 GLU A  88      22.777   0.257  21.696  1.00  0.61           O  
ATOM   1250  H   GLU A  88      22.034   3.739  16.616  1.00  0.61           H  
ATOM   1251  HA  GLU A  88      24.450   3.498  18.120  1.00  0.61           H  
ATOM   1252 1HB  GLU A  88      22.227   3.260  19.166  1.00  0.61           H  
ATOM   1253 2HB  GLU A  88      21.941   1.780  18.277  1.00  0.61           H  
ATOM   1254 1HG  GLU A  88      23.802   0.686  19.404  1.00  0.61           H  
ATOM   1255 2HG  GLU A  88      24.169   2.160  20.287  1.00  0.61           H  
ATOM   1256  N   GLN A  89      23.756   0.940  16.172  1.00  0.61           N  
ATOM   1257  CA  GLN A  89      24.321  -0.229  15.525  1.00  0.61           C  
ATOM   1258  C   GLN A  89      25.598   0.138  14.805  1.00  0.61           C  
ATOM   1259  O   GLN A  89      26.607  -0.547  14.951  1.00  0.61           O  
ATOM   1260  CB  GLN A  89      23.323  -0.802  14.531  1.00  0.61           C  
ATOM   1261  CG  GLN A  89      23.748  -2.010  13.824  1.00  0.61           C  
ATOM   1262  CD  GLN A  89      22.751  -2.347  12.850  1.00  0.61           C  
ATOM   1263  OE1 GLN A  89      21.784  -1.621  12.714  1.00  0.61           O  
ATOM   1264  NE2 GLN A  89      22.921  -3.407  12.147  1.00  0.61           N  
ATOM   1265  H   GLN A  89      22.795   1.211  15.957  1.00  0.61           H  
ATOM   1266  HA  GLN A  89      24.559  -0.970  16.283  1.00  0.61           H  
ATOM   1267 1HB  GLN A  89      22.375  -0.997  15.025  1.00  0.61           H  
ATOM   1268 2HB  GLN A  89      23.129  -0.069  13.767  1.00  0.61           H  
ATOM   1269 1HG  GLN A  89      24.699  -1.836  13.330  1.00  0.61           H  
ATOM   1270 2HG  GLN A  89      23.810  -2.824  14.509  1.00  0.61           H  
ATOM   1271 1HE2 GLN A  89      22.221  -3.639  11.470  1.00  0.61           H  
ATOM   1272 2HE2 GLN A  89      23.732  -4.007  12.283  1.00  0.61           H  
ATOM   1273  N   LEU A  90      25.574   1.238  14.060  1.00  0.60           N  
ATOM   1274  CA  LEU A  90      26.744   1.684  13.329  1.00  0.60           C  
ATOM   1275  C   LEU A  90      27.900   2.028  14.255  1.00  0.60           C  
ATOM   1276  O   LEU A  90      29.047   1.675  13.975  1.00  0.60           O  
ATOM   1277  CB  LEU A  90      26.364   2.883  12.466  1.00  0.60           C  
ATOM   1278  CG  LEU A  90      25.478   2.552  11.283  1.00  0.60           C  
ATOM   1279  CD1 LEU A  90      24.946   3.809  10.634  1.00  0.60           C  
ATOM   1280  CD2 LEU A  90      26.309   1.802  10.334  1.00  0.60           C  
ATOM   1281  H   LEU A  90      24.704   1.766  13.979  1.00  0.60           H  
ATOM   1282  HA  LEU A  90      27.060   0.877  12.674  1.00  0.60           H  
ATOM   1283 1HB  LEU A  90      25.835   3.602  13.088  1.00  0.60           H  
ATOM   1284 2HB  LEU A  90      27.272   3.352  12.092  1.00  0.60           H  
ATOM   1285  HG  LEU A  90      24.631   1.946  11.597  1.00  0.60           H  
ATOM   1286 1HD1 LEU A  90      24.331   3.538   9.784  1.00  0.60           H  
ATOM   1287 2HD1 LEU A  90      24.343   4.357  11.352  1.00  0.60           H  
ATOM   1288 3HD1 LEU A  90      25.774   4.430  10.304  1.00  0.60           H  
ATOM   1289 1HD2 LEU A  90      25.729   1.560   9.475  1.00  0.60           H  
ATOM   1290 2HD2 LEU A  90      27.150   2.419  10.040  1.00  0.60           H  
ATOM   1291 3HD2 LEU A  90      26.667   0.900  10.809  1.00  0.60           H  
ATOM   1292  N   GLU A  91      27.624   2.664  15.394  1.00  0.60           N  
ATOM   1293  CA  GLU A  91      28.732   2.977  16.289  1.00  0.60           C  
ATOM   1294  C   GLU A  91      29.336   1.685  16.851  1.00  0.60           C  
ATOM   1295  O   GLU A  91      30.563   1.550  16.954  1.00  0.60           O  
ATOM   1296  CB  GLU A  91      28.273   3.907  17.415  1.00  0.60           C  
ATOM   1297  CG  GLU A  91      27.916   5.351  16.967  1.00  0.60           C  
ATOM   1298  CD  GLU A  91      29.089   6.129  16.383  1.00  0.60           C  
ATOM   1299  OE1 GLU A  91      30.117   6.186  17.010  1.00  0.60           O  
ATOM   1300  OE2 GLU A  91      28.951   6.667  15.294  1.00  0.60           O  
ATOM   1301  H   GLU A  91      26.668   2.955  15.610  1.00  0.60           H  
ATOM   1302  HA  GLU A  91      29.502   3.488  15.719  1.00  0.60           H  
ATOM   1303 1HB  GLU A  91      27.383   3.481  17.886  1.00  0.60           H  
ATOM   1304 2HB  GLU A  91      29.048   3.969  18.176  1.00  0.60           H  
ATOM   1305 1HG  GLU A  91      27.133   5.291  16.213  1.00  0.60           H  
ATOM   1306 2HG  GLU A  91      27.514   5.892  17.821  1.00  0.60           H  
ATOM   1307  N   ARG A  92      28.478   0.710  17.155  1.00  0.60           N  
ATOM   1308  CA  ARG A  92      28.934  -0.577  17.656  1.00  0.60           C  
ATOM   1309  C   ARG A  92      29.719  -1.337  16.581  1.00  0.60           C  
ATOM   1310  O   ARG A  92      30.755  -1.942  16.872  1.00  0.60           O  
ATOM   1311  CB  ARG A  92      27.751  -1.380  18.127  1.00  0.60           C  
ATOM   1312  CG  ARG A  92      27.086  -0.924  19.441  1.00  0.60           C  
ATOM   1313  CD  ARG A  92      25.901  -1.787  19.763  1.00  0.60           C  
ATOM   1314  NE  ARG A  92      25.224  -1.405  20.998  1.00  0.60           N  
ATOM   1315  CZ  ARG A  92      25.568  -1.806  22.230  1.00  0.60           C  
ATOM   1316  NH1 ARG A  92      26.596  -2.608  22.439  1.00  0.60           N  
ATOM   1317  NH2 ARG A  92      24.837  -1.370  23.231  1.00  0.60           N  
ATOM   1318  H   ARG A  92      27.475   0.881  17.058  1.00  0.60           H  
ATOM   1319  HA  ARG A  92      29.590  -0.403  18.508  1.00  0.60           H  
ATOM   1320 1HB  ARG A  92      26.993  -1.273  17.374  1.00  0.60           H  
ATOM   1321 2HB  ARG A  92      28.018  -2.438  18.213  1.00  0.60           H  
ATOM   1322 1HG  ARG A  92      27.803  -1.009  20.258  1.00  0.60           H  
ATOM   1323 2HG  ARG A  92      26.752   0.110  19.347  1.00  0.60           H  
ATOM   1324 1HD  ARG A  92      25.181  -1.694  18.953  1.00  0.60           H  
ATOM   1325 2HD  ARG A  92      26.218  -2.827  19.852  1.00  0.60           H  
ATOM   1326  HE  ARG A  92      24.405  -0.784  20.950  1.00  0.60           H  
ATOM   1327 1HH1 ARG A  92      27.172  -2.948  21.652  1.00  0.60           H  
ATOM   1328 2HH1 ARG A  92      26.831  -2.894  23.375  1.00  0.60           H  
ATOM   1329 1HH2 ARG A  92      24.042  -0.752  23.011  1.00  0.60           H  
ATOM   1330 2HH2 ARG A  92      25.046  -1.637  24.179  1.00  0.60           H  
ATOM   1331  N   LEU A  93      29.260  -1.268  15.327  1.00  0.60           N  
ATOM   1332  CA  LEU A  93      29.970  -1.925  14.242  1.00  0.60           C  
ATOM   1333  C   LEU A  93      31.338  -1.295  14.044  1.00  0.60           C  
ATOM   1334  O   LEU A  93      32.323  -2.008  13.876  1.00  0.60           O  
ATOM   1335  CB  LEU A  93      29.163  -1.859  12.942  1.00  0.60           C  
ATOM   1336  CG  LEU A  93      27.899  -2.735  12.881  1.00  0.60           C  
ATOM   1337  CD1 LEU A  93      27.084  -2.394  11.646  1.00  0.60           C  
ATOM   1338  CD2 LEU A  93      28.320  -4.169  12.812  1.00  0.60           C  
ATOM   1339  H   LEU A  93      28.393  -0.774  15.135  1.00  0.60           H  
ATOM   1340  HA  LEU A  93      30.107  -2.970  14.506  1.00  0.60           H  
ATOM   1341 1HB  LEU A  93      28.857  -0.827  12.784  1.00  0.60           H  
ATOM   1342 2HB  LEU A  93      29.798  -2.158  12.122  1.00  0.60           H  
ATOM   1343  HG  LEU A  93      27.292  -2.573  13.764  1.00  0.60           H  
ATOM   1344 1HD1 LEU A  93      26.199  -3.032  11.603  1.00  0.60           H  
ATOM   1345 2HD1 LEU A  93      26.781  -1.356  11.682  1.00  0.60           H  
ATOM   1346 3HD1 LEU A  93      27.690  -2.571  10.772  1.00  0.60           H  
ATOM   1347 1HD2 LEU A  93      27.435  -4.805  12.766  1.00  0.60           H  
ATOM   1348 2HD2 LEU A  93      28.920  -4.331  11.915  1.00  0.60           H  
ATOM   1349 3HD2 LEU A  93      28.900  -4.417  13.685  1.00  0.60           H  
ATOM   1350  N   LYS A  94      31.432   0.033  14.133  1.00  0.60           N  
ATOM   1351  CA  LYS A  94      32.734   0.673  13.995  1.00  0.60           C  
ATOM   1352  C   LYS A  94      33.665   0.214  15.124  1.00  0.60           C  
ATOM   1353  O   LYS A  94      34.857  -0.016  14.890  1.00  0.60           O  
ATOM   1354  CB  LYS A  94      32.586   2.193  13.930  1.00  0.60           C  
ATOM   1355  CG  LYS A  94      31.987   2.693  12.598  1.00  0.60           C  
ATOM   1356  CD  LYS A  94      32.034   4.208  12.503  1.00  0.60           C  
ATOM   1357  CE  LYS A  94      31.031   4.830  13.456  1.00  0.60           C  
ATOM   1358  NZ  LYS A  94      30.974   6.318  13.347  1.00  0.60           N  
ATOM   1359  H   LYS A  94      30.595   0.603  14.265  1.00  0.60           H  
ATOM   1360  HA  LYS A  94      33.175   0.350  13.051  1.00  0.60           H  
ATOM   1361 1HB  LYS A  94      31.930   2.526  14.740  1.00  0.60           H  
ATOM   1362 2HB  LYS A  94      33.556   2.663  14.072  1.00  0.60           H  
ATOM   1363 1HG  LYS A  94      32.551   2.265  11.766  1.00  0.60           H  
ATOM   1364 2HG  LYS A  94      30.956   2.361  12.515  1.00  0.60           H  
ATOM   1365 1HD  LYS A  94      33.033   4.561  12.755  1.00  0.60           H  
ATOM   1366 2HD  LYS A  94      31.798   4.517  11.486  1.00  0.60           H  
ATOM   1367 1HE  LYS A  94      30.041   4.423  13.243  1.00  0.60           H  
ATOM   1368 2HE  LYS A  94      31.305   4.568  14.478  1.00  0.60           H  
ATOM   1369 1HZ  LYS A  94      30.269   6.638  14.032  1.00  0.60           H  
ATOM   1370 2HZ  LYS A  94      31.869   6.719  13.569  1.00  0.60           H  
ATOM   1371 3HZ  LYS A  94      30.698   6.592  12.422  1.00  0.60           H  
ATOM   1372  N   LYS A  95      33.124   0.035  16.343  1.00  0.61           N  
ATOM   1373  CA  LYS A  95      33.934  -0.500  17.438  1.00  0.61           C  
ATOM   1374  C   LYS A  95      34.463  -1.875  17.032  1.00  0.61           C  
ATOM   1375  O   LYS A  95      35.644  -2.173  17.221  1.00  0.61           O  
ATOM   1376  CB  LYS A  95      33.162  -0.597  18.755  1.00  0.61           C  
ATOM   1377  CG  LYS A  95      34.025  -1.108  19.920  1.00  0.61           C  
ATOM   1378  CD  LYS A  95      33.262  -1.139  21.239  1.00  0.61           C  
ATOM   1379  CE  LYS A  95      32.248  -2.270  21.269  1.00  0.61           C  
ATOM   1380  NZ  LYS A  95      31.599  -2.399  22.603  1.00  0.61           N  
ATOM   1381  H   LYS A  95      32.148   0.286  16.509  1.00  0.61           H  
ATOM   1382  HA  LYS A  95      34.790   0.157  17.592  1.00  0.61           H  
ATOM   1383 1HB  LYS A  95      32.749   0.378  19.014  1.00  0.61           H  
ATOM   1384 2HB  LYS A  95      32.330  -1.285  18.643  1.00  0.61           H  
ATOM   1385 1HG  LYS A  95      34.370  -2.116  19.690  1.00  0.61           H  
ATOM   1386 2HG  LYS A  95      34.896  -0.467  20.031  1.00  0.61           H  
ATOM   1387 1HD  LYS A  95      33.964  -1.272  22.063  1.00  0.61           H  
ATOM   1388 2HD  LYS A  95      32.738  -0.194  21.376  1.00  0.61           H  
ATOM   1389 1HE  LYS A  95      31.478  -2.083  20.517  1.00  0.61           H  
ATOM   1390 2HE  LYS A  95      32.748  -3.209  21.031  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  95      30.929  -3.179  22.558  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  95      32.291  -2.593  23.305  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  95      31.112  -1.552  22.833  1.00  0.61           H  
ATOM   1394  N   ILE A  96      33.596  -2.705  16.438  1.00  0.61           N  
ATOM   1395  CA  ILE A  96      34.023  -4.018  15.976  1.00  0.61           C  
ATOM   1396  C   ILE A  96      35.116  -3.914  14.937  1.00  0.61           C  
ATOM   1397  O   ILE A  96      36.060  -4.700  14.969  1.00  0.61           O  
ATOM   1398  CB  ILE A  96      32.883  -4.883  15.416  1.00  0.61           C  
ATOM   1399  CG1 ILE A  96      31.951  -5.310  16.521  1.00  0.61           C  
ATOM   1400  CG2 ILE A  96      33.474  -6.072  14.673  1.00  0.61           C  
ATOM   1401  CD1 ILE A  96      30.684  -5.939  16.023  1.00  0.61           C  
ATOM   1402  H   ILE A  96      32.623  -2.414  16.326  1.00  0.61           H  
ATOM   1403  HA  ILE A  96      34.436  -4.548  16.820  1.00  0.61           H  
ATOM   1404  HB  ILE A  96      32.296  -4.301  14.723  1.00  0.61           H  
ATOM   1405 1HG1 ILE A  96      32.461  -6.026  17.159  1.00  0.61           H  
ATOM   1406 2HG1 ILE A  96      31.694  -4.433  17.109  1.00  0.61           H  
ATOM   1407 1HG2 ILE A  96      32.671  -6.679  14.258  1.00  0.61           H  
ATOM   1408 2HG2 ILE A  96      34.110  -5.714  13.862  1.00  0.61           H  
ATOM   1409 3HG2 ILE A  96      34.066  -6.665  15.355  1.00  0.61           H  
ATOM   1410 1HD1 ILE A  96      30.059  -6.223  16.860  1.00  0.61           H  
ATOM   1411 2HD1 ILE A  96      30.160  -5.230  15.407  1.00  0.61           H  
ATOM   1412 3HD1 ILE A  96      30.922  -6.824  15.441  1.00  0.61           H  
ATOM   1413  N   GLN A  97      34.996  -2.977  14.001  1.00  0.61           N  
ATOM   1414  CA  GLN A  97      36.030  -2.814  12.989  1.00  0.61           C  
ATOM   1415  C   GLN A  97      37.371  -2.545  13.668  1.00  0.61           C  
ATOM   1416  O   GLN A  97      38.398  -3.127  13.299  1.00  0.61           O  
ATOM   1417  CB  GLN A  97      35.703  -1.645  12.063  1.00  0.61           C  
ATOM   1418  CG  GLN A  97      36.628  -1.483  10.884  1.00  0.61           C  
ATOM   1419  CD  GLN A  97      36.191  -0.353   9.951  1.00  0.61           C  
ATOM   1420  OE1 GLN A  97      35.150   0.287  10.142  1.00  0.61           O  
ATOM   1421  NE2 GLN A  97      36.994  -0.104   8.924  1.00  0.61           N  
ATOM   1422  H   GLN A  97      34.168  -2.382  14.002  1.00  0.61           H  
ATOM   1423  HA  GLN A  97      36.103  -3.732  12.408  1.00  0.61           H  
ATOM   1424 1HB  GLN A  97      34.699  -1.699  11.742  1.00  0.61           H  
ATOM   1425 2HB  GLN A  97      35.785  -0.725  12.636  1.00  0.61           H  
ATOM   1426 1HG  GLN A  97      37.628  -1.257  11.254  1.00  0.61           H  
ATOM   1427 2HG  GLN A  97      36.638  -2.413  10.315  1.00  0.61           H  
ATOM   1428 1HE2 GLN A  97      36.767   0.624   8.276  1.00  0.61           H  
ATOM   1429 2HE2 GLN A  97      37.829  -0.640   8.800  1.00  0.61           H  
ATOM   1430  N   ALA A  98      37.363  -1.668  14.677  1.00  0.60           N  
ATOM   1431  CA  ALA A  98      38.583  -1.366  15.411  1.00  0.60           C  
ATOM   1432  C   ALA A  98      39.125  -2.609  16.119  1.00  0.60           C  
ATOM   1433  O   ALA A  98      40.336  -2.860  16.101  1.00  0.60           O  
ATOM   1434  CB  ALA A  98      38.324  -0.266  16.423  1.00  0.60           C  
ATOM   1435  H   ALA A  98      36.488  -1.200  14.928  1.00  0.60           H  
ATOM   1436  HA  ALA A  98      39.332  -1.028  14.697  1.00  0.60           H  
ATOM   1437 1HB  ALA A  98      39.245  -0.028  16.948  1.00  0.60           H  
ATOM   1438 2HB  ALA A  98      37.957   0.619  15.905  1.00  0.60           H  
ATOM   1439 3HB  ALA A  98      37.577  -0.599  17.137  1.00  0.60           H  
ATOM   1440  N   MET A  99      38.227  -3.418  16.703  1.00  0.60           N  
ATOM   1441  CA  MET A  99      38.658  -4.629  17.392  1.00  0.60           C  
ATOM   1442  C   MET A  99      39.223  -5.624  16.391  1.00  0.60           C  
ATOM   1443  O   MET A  99      40.194  -6.319  16.688  1.00  0.60           O  
ATOM   1444  CB  MET A  99      37.516  -5.277  18.171  1.00  0.60           C  
ATOM   1445  CG  MET A  99      37.036  -4.517  19.392  1.00  0.60           C  
ATOM   1446  SD  MET A  99      35.869  -5.480  20.408  1.00  0.60           S  
ATOM   1447  CE  MET A  99      34.361  -5.522  19.455  1.00  0.60           C  
ATOM   1448  H   MET A  99      37.240  -3.157  16.698  1.00  0.60           H  
ATOM   1449  HA  MET A  99      39.451  -4.368  18.090  1.00  0.60           H  
ATOM   1450 1HB  MET A  99      36.668  -5.415  17.506  1.00  0.60           H  
ATOM   1451 2HB  MET A  99      37.833  -6.255  18.514  1.00  0.60           H  
ATOM   1452 1HG  MET A  99      37.892  -4.247  20.009  1.00  0.60           H  
ATOM   1453 2HG  MET A  99      36.545  -3.601  19.076  1.00  0.60           H  
ATOM   1454 1HE  MET A  99      33.612  -6.079  20.002  1.00  0.60           H  
ATOM   1455 2HE  MET A  99      34.004  -4.510  19.276  1.00  0.60           H  
ATOM   1456 3HE  MET A  99      34.545  -6.008  18.516  1.00  0.60           H  
ATOM   1457  N   PHE A 100      38.628  -5.684  15.197  1.00  0.60           N  
ATOM   1458  CA  PHE A 100      39.110  -6.561  14.146  1.00  0.60           C  
ATOM   1459  C   PHE A 100      40.534  -6.196  13.823  1.00  0.60           C  
ATOM   1460  O   PHE A 100      41.412  -7.057  13.784  1.00  0.60           O  
ATOM   1461  CB  PHE A 100      38.291  -6.446  12.866  1.00  0.60           C  
ATOM   1462  CG  PHE A 100      38.872  -7.243  11.761  1.00  0.60           C  
ATOM   1463  CD1 PHE A 100      38.622  -8.574  11.662  1.00  0.60           C  
ATOM   1464  CD2 PHE A 100      39.710  -6.656  10.840  1.00  0.60           C  
ATOM   1465  CE1 PHE A 100      39.179  -9.332  10.690  1.00  0.60           C  
ATOM   1466  CE2 PHE A 100      40.278  -7.405   9.858  1.00  0.60           C  
ATOM   1467  CZ  PHE A 100      40.017  -8.752   9.789  1.00  0.60           C  
ATOM   1468  H   PHE A 100      37.812  -5.107  15.019  1.00  0.60           H  
ATOM   1469  HA  PHE A 100      39.080  -7.592  14.501  1.00  0.60           H  
ATOM   1470 1HB  PHE A 100      37.272  -6.783  13.049  1.00  0.60           H  
ATOM   1471 2HB  PHE A 100      38.241  -5.418  12.548  1.00  0.60           H  
ATOM   1472  HD1 PHE A 100      37.974  -9.008  12.366  1.00  0.60           H  
ATOM   1473  HD2 PHE A 100      39.924  -5.588  10.912  1.00  0.60           H  
ATOM   1474  HE1 PHE A 100      38.960 -10.393  10.633  1.00  0.60           H  
ATOM   1475  HE2 PHE A 100      40.945  -6.942   9.140  1.00  0.60           H  
ATOM   1476  HZ  PHE A 100      40.476  -9.354   9.008  1.00  0.60           H  
ATOM   1477  N   ALA A 101      40.774  -4.906  13.577  1.00  0.59           N  
ATOM   1478  CA  ALA A 101      42.112  -4.476  13.229  1.00  0.59           C  
ATOM   1479  C   ALA A 101      43.081  -4.835  14.344  1.00  0.59           C  
ATOM   1480  O   ALA A 101      44.191  -5.311  14.085  1.00  0.59           O  
ATOM   1481  CB  ALA A 101      42.122  -2.980  12.980  1.00  0.59           C  
ATOM   1482  H   ALA A 101      40.009  -4.229  13.621  1.00  0.59           H  
ATOM   1483  HA  ALA A 101      42.418  -5.001  12.325  1.00  0.59           H  
ATOM   1484 1HB  ALA A 101      43.125  -2.661  12.705  1.00  0.59           H  
ATOM   1485 2HB  ALA A 101      41.427  -2.745  12.174  1.00  0.59           H  
ATOM   1486 3HB  ALA A 101      41.810  -2.464  13.889  1.00  0.59           H  
ATOM   1487  N   ALA A 102      42.650  -4.654  15.596  1.00  0.59           N  
ATOM   1488  CA  ALA A 102      43.494  -5.007  16.720  1.00  0.59           C  
ATOM   1489  C   ALA A 102      43.790  -6.503  16.717  1.00  0.59           C  
ATOM   1490  O   ALA A 102      44.924  -6.911  16.981  1.00  0.59           O  
ATOM   1491  CB  ALA A 102      42.829  -4.602  18.022  1.00  0.59           C  
ATOM   1492  H   ALA A 102      41.733  -4.237  15.767  1.00  0.59           H  
ATOM   1493  HA  ALA A 102      44.437  -4.472  16.617  1.00  0.59           H  
ATOM   1494 1HB  ALA A 102      43.479  -4.850  18.857  1.00  0.59           H  
ATOM   1495 2HB  ALA A 102      42.637  -3.530  18.012  1.00  0.59           H  
ATOM   1496 3HB  ALA A 102      41.891  -5.133  18.129  1.00  0.59           H  
ATOM   1497  N   ALA A 103      42.778  -7.324  16.392  1.00  0.59           N  
ATOM   1498  CA  ALA A 103      42.942  -8.771  16.353  1.00  0.59           C  
ATOM   1499  C   ALA A 103      43.949  -9.153  15.292  1.00  0.59           C  
ATOM   1500  O   ALA A 103      44.840  -9.964  15.533  1.00  0.59           O  
ATOM   1501  CB  ALA A 103      41.602  -9.446  16.090  1.00  0.59           C  
ATOM   1502  H   ALA A 103      41.860  -6.929  16.197  1.00  0.59           H  
ATOM   1503  HA  ALA A 103      43.323  -9.102  17.315  1.00  0.59           H  
ATOM   1504 1HB  ALA A 103      41.716 -10.515  16.087  1.00  0.59           H  
ATOM   1505 2HB  ALA A 103      40.899  -9.162  16.874  1.00  0.59           H  
ATOM   1506 3HB  ALA A 103      41.214  -9.127  15.130  1.00  0.59           H  
ATOM   1507  N   VAL A 104      43.881  -8.499  14.144  1.00  0.59           N  
ATOM   1508  CA  VAL A 104      44.822  -8.799  13.086  1.00  0.59           C  
ATOM   1509  C   VAL A 104      46.232  -8.438  13.509  1.00  0.59           C  
ATOM   1510  O   VAL A 104      47.173  -9.204  13.291  1.00  0.59           O  
ATOM   1511  CB  VAL A 104      44.462  -8.058  11.801  1.00  0.59           C  
ATOM   1512  CG1 VAL A 104      45.569  -8.233  10.798  1.00  0.59           C  
ATOM   1513  CG2 VAL A 104      43.171  -8.603  11.252  1.00  0.59           C  
ATOM   1514  H   VAL A 104      43.134  -7.818  13.995  1.00  0.59           H  
ATOM   1515  HA  VAL A 104      44.781  -9.868  12.885  1.00  0.59           H  
ATOM   1516  HB  VAL A 104      44.356  -6.993  12.016  1.00  0.59           H  
ATOM   1517 1HG1 VAL A 104      45.318  -7.697   9.886  1.00  0.59           H  
ATOM   1518 2HG1 VAL A 104      46.490  -7.829  11.216  1.00  0.59           H  
ATOM   1519 3HG1 VAL A 104      45.699  -9.292  10.577  1.00  0.59           H  
ATOM   1520 1HG2 VAL A 104      42.935  -8.068  10.346  1.00  0.59           H  
ATOM   1521 2HG2 VAL A 104      43.280  -9.648  11.028  1.00  0.59           H  
ATOM   1522 3HG2 VAL A 104      42.374  -8.469  11.980  1.00  0.59           H  
ATOM   1523  N   ASN A 105      46.398  -7.276  14.125  1.00  0.59           N  
ATOM   1524  CA  ASN A 105      47.725  -6.886  14.556  1.00  0.59           C  
ATOM   1525  C   ASN A 105      48.261  -7.842  15.632  1.00  0.59           C  
ATOM   1526  O   ASN A 105      49.424  -8.258  15.574  1.00  0.59           O  
ATOM   1527  CB  ASN A 105      47.684  -5.456  15.041  1.00  0.59           C  
ATOM   1528  CG  ASN A 105      47.515  -4.482  13.898  1.00  0.59           C  
ATOM   1529  OD1 ASN A 105      47.794  -4.798  12.731  1.00  0.59           O  
ATOM   1530  ND2 ASN A 105      47.055  -3.300  14.214  1.00  0.59           N  
ATOM   1531  H   ASN A 105      45.600  -6.657  14.281  1.00  0.59           H  
ATOM   1532  HA  ASN A 105      48.396  -6.945  13.700  1.00  0.59           H  
ATOM   1533 1HB  ASN A 105      46.847  -5.336  15.733  1.00  0.59           H  
ATOM   1534 2HB  ASN A 105      48.598  -5.223  15.583  1.00  0.59           H  
ATOM   1535 1HD2 ASN A 105      46.915  -2.612  13.504  1.00  0.59           H  
ATOM   1536 2HD2 ASN A 105      46.838  -3.088  15.165  1.00  0.59           H  
ATOM   1537  N   ALA A 106      47.402  -8.240  16.584  1.00  0.60           N  
ATOM   1538  CA  ALA A 106      47.814  -9.172  17.630  1.00  0.60           C  
ATOM   1539  C   ALA A 106      48.224 -10.498  17.017  1.00  0.60           C  
ATOM   1540  O   ALA A 106      49.239 -11.100  17.391  1.00  0.60           O  
ATOM   1541  CB  ALA A 106      46.679  -9.395  18.611  1.00  0.60           C  
ATOM   1542  H   ALA A 106      46.453  -7.868  16.597  1.00  0.60           H  
ATOM   1543  HA  ALA A 106      48.672  -8.749  18.151  1.00  0.60           H  
ATOM   1544 1HB  ALA A 106      47.001 -10.087  19.394  1.00  0.60           H  
ATOM   1545 2HB  ALA A 106      46.390  -8.446  19.059  1.00  0.60           H  
ATOM   1546 3HB  ALA A 106      45.825  -9.816  18.085  1.00  0.60           H  
ATOM   1547  N   PHE A 107      47.455 -10.931  16.018  1.00  0.61           N  
ATOM   1548  CA  PHE A 107      47.714 -12.166  15.311  1.00  0.61           C  
ATOM   1549  C   PHE A 107      49.092 -12.122  14.660  1.00  0.61           C  
ATOM   1550  O   PHE A 107      49.931 -12.997  14.886  1.00  0.61           O  
ATOM   1551  CB  PHE A 107      46.634 -12.383  14.250  1.00  0.61           C  
ATOM   1552  CG  PHE A 107      46.831 -13.525  13.425  1.00  0.61           C  
ATOM   1553  CD1 PHE A 107      46.474 -14.780  13.850  1.00  0.61           C  
ATOM   1554  CD2 PHE A 107      47.407 -13.362  12.194  1.00  0.61           C  
ATOM   1555  CE1 PHE A 107      46.704 -15.848  13.043  1.00  0.61           C  
ATOM   1556  CE2 PHE A 107      47.640 -14.426  11.402  1.00  0.61           C  
ATOM   1557  CZ  PHE A 107      47.293 -15.670  11.829  1.00  0.61           C  
ATOM   1558  H   PHE A 107      46.630 -10.395  15.754  1.00  0.61           H  
ATOM   1559  HA  PHE A 107      47.684 -12.989  16.025  1.00  0.61           H  
ATOM   1560 1HB  PHE A 107      45.691 -12.473  14.721  1.00  0.61           H  
ATOM   1561 2HB  PHE A 107      46.579 -11.523  13.609  1.00  0.61           H  
ATOM   1562  HD1 PHE A 107      46.011 -14.910  14.831  1.00  0.61           H  
ATOM   1563  HD2 PHE A 107      47.687 -12.361  11.866  1.00  0.61           H  
ATOM   1564  HE1 PHE A 107      46.431 -16.839  13.361  1.00  0.61           H  
ATOM   1565  HE2 PHE A 107      48.108 -14.292  10.428  1.00  0.61           H  
ATOM   1566  HZ  PHE A 107      47.491 -16.514  11.193  1.00  0.61           H  
ATOM   1567  N   ARG A 108      49.346 -11.058  13.896  1.00  0.62           N  
ATOM   1568  CA  ARG A 108      50.601 -10.884  13.172  1.00  0.62           C  
ATOM   1569  C   ARG A 108      51.801 -10.801  14.106  1.00  0.62           C  
ATOM   1570  O   ARG A 108      52.891 -11.270  13.774  1.00  0.62           O  
ATOM   1571  CB  ARG A 108      50.539  -9.626  12.327  1.00  0.62           C  
ATOM   1572  CG  ARG A 108      49.627  -9.702  11.110  1.00  0.62           C  
ATOM   1573  CD  ARG A 108      49.530  -8.383  10.445  1.00  0.62           C  
ATOM   1574  NE  ARG A 108      48.692  -8.422   9.262  1.00  0.62           N  
ATOM   1575  CZ  ARG A 108      48.234  -7.330   8.623  1.00  0.62           C  
ATOM   1576  NH1 ARG A 108      48.537  -6.132   9.073  1.00  0.62           N  
ATOM   1577  NH2 ARG A 108      47.480  -7.462   7.546  1.00  0.62           N  
ATOM   1578  H   ARG A 108      48.618 -10.353  13.781  1.00  0.62           H  
ATOM   1579  HA  ARG A 108      50.732 -11.741  12.513  1.00  0.62           H  
ATOM   1580 1HB  ARG A 108      50.180  -8.802  12.948  1.00  0.62           H  
ATOM   1581 2HB  ARG A 108      51.538  -9.366  11.985  1.00  0.62           H  
ATOM   1582 1HG  ARG A 108      50.026 -10.423  10.399  1.00  0.62           H  
ATOM   1583 2HG  ARG A 108      48.630 -10.009  11.418  1.00  0.62           H  
ATOM   1584 1HD  ARG A 108      49.098  -7.664  11.144  1.00  0.62           H  
ATOM   1585 2HD  ARG A 108      50.523  -8.049  10.150  1.00  0.62           H  
ATOM   1586  HE  ARG A 108      48.440  -9.328   8.892  1.00  0.62           H  
ATOM   1587 1HH1 ARG A 108      49.113  -6.034   9.899  1.00  0.62           H  
ATOM   1588 2HH1 ARG A 108      48.193  -5.311   8.598  1.00  0.62           H  
ATOM   1589 1HH2 ARG A 108      47.247  -8.384   7.202  1.00  0.62           H  
ATOM   1590 2HH2 ARG A 108      47.138  -6.643   7.068  1.00  0.62           H  
ATOM   1591  N   ALA A 109      51.593 -10.229  15.290  1.00  0.63           N  
ATOM   1592  CA  ALA A 109      52.642 -10.080  16.285  1.00  0.63           C  
ATOM   1593  C   ALA A 109      52.911 -11.372  17.057  1.00  0.63           C  
ATOM   1594  O   ALA A 109      53.843 -11.425  17.862  1.00  0.63           O  
ATOM   1595  CB  ALA A 109      52.258  -8.995  17.275  1.00  0.63           C  
ATOM   1596  H   ALA A 109      50.675  -9.832  15.494  1.00  0.63           H  
ATOM   1597  HA  ALA A 109      53.557  -9.796  15.769  1.00  0.63           H  
ATOM   1598 1HB  ALA A 109      53.056  -8.864  18.003  1.00  0.63           H  
ATOM   1599 2HB  ALA A 109      52.090  -8.061  16.741  1.00  0.63           H  
ATOM   1600 3HB  ALA A 109      51.340  -9.289  17.786  1.00  0.63           H  
ATOM   1601  N   GLY A 110      52.077 -12.398  16.864  1.00  0.64           N  
ATOM   1602  CA  GLY A 110      52.219 -13.642  17.601  1.00  0.64           C  
ATOM   1603  C   GLY A 110      51.593 -13.558  18.993  1.00  0.64           C  
ATOM   1604  O   GLY A 110      51.733 -14.476  19.812  1.00  0.64           O  
ATOM   1605  H   GLY A 110      51.330 -12.342  16.172  1.00  0.64           H  
ATOM   1606 1HA  GLY A 110      51.743 -14.443  17.035  1.00  0.64           H  
ATOM   1607 2HA  GLY A 110      53.274 -13.893  17.686  1.00  0.64           H  
ATOM   1608  N   ASP A 111      50.890 -12.462  19.289  1.00  0.64           N  
ATOM   1609  CA  ASP A 111      50.330 -12.299  20.618  1.00  0.64           C  
ATOM   1610  C   ASP A 111      49.012 -13.018  20.717  1.00  0.64           C  
ATOM   1611  O   ASP A 111      47.933 -12.416  20.707  1.00  0.64           O  
ATOM   1612  CB  ASP A 111      50.177 -10.817  20.942  1.00  0.64           C  
ATOM   1613  CG  ASP A 111      49.713 -10.519  22.381  1.00  0.64           C  
ATOM   1614  OD1 ASP A 111      49.241 -11.415  23.075  1.00  0.64           O  
ATOM   1615  OD2 ASP A 111      49.823  -9.384  22.773  1.00  0.64           O  
ATOM   1616  H   ASP A 111      50.711 -11.756  18.577  1.00  0.64           H  
ATOM   1617  HA  ASP A 111      51.017 -12.738  21.341  1.00  0.64           H  
ATOM   1618 1HB  ASP A 111      51.132 -10.316  20.775  1.00  0.64           H  
ATOM   1619 2HB  ASP A 111      49.460 -10.378  20.246  1.00  0.64           H  
ATOM   1620  N   ARG A 112      49.129 -14.326  20.886  1.00  0.64           N  
ATOM   1621  CA  ARG A 112      47.985 -15.205  20.915  1.00  0.64           C  
ATOM   1622  C   ARG A 112      47.065 -14.908  22.091  1.00  0.64           C  
ATOM   1623  O   ARG A 112      45.847 -14.976  21.958  1.00  0.64           O  
ATOM   1624  CB  ARG A 112      48.450 -16.660  20.919  1.00  0.64           C  
ATOM   1625  CG  ARG A 112      49.089 -17.096  19.580  1.00  0.64           C  
ATOM   1626  CD  ARG A 112      49.470 -18.535  19.546  1.00  0.64           C  
ATOM   1627  NE  ARG A 112      48.306 -19.432  19.488  1.00  0.64           N  
ATOM   1628  CZ  ARG A 112      48.358 -20.759  19.730  1.00  0.64           C  
ATOM   1629  NH1 ARG A 112      49.505 -21.317  20.055  1.00  0.64           N  
ATOM   1630  NH2 ARG A 112      47.271 -21.511  19.642  1.00  0.64           N  
ATOM   1631  H   ARG A 112      50.080 -14.699  20.886  1.00  0.64           H  
ATOM   1632  HA  ARG A 112      47.425 -15.044  19.996  1.00  0.64           H  
ATOM   1633 1HB  ARG A 112      49.207 -16.786  21.690  1.00  0.64           H  
ATOM   1634 2HB  ARG A 112      47.636 -17.328  21.162  1.00  0.64           H  
ATOM   1635 1HG  ARG A 112      48.392 -16.911  18.763  1.00  0.64           H  
ATOM   1636 2HG  ARG A 112      49.994 -16.507  19.414  1.00  0.64           H  
ATOM   1637 1HD  ARG A 112      50.088 -18.722  18.673  1.00  0.64           H  
ATOM   1638 2HD  ARG A 112      50.037 -18.774  20.445  1.00  0.64           H  
ATOM   1639  HE  ARG A 112      47.409 -19.033  19.241  1.00  0.64           H  
ATOM   1640 1HH1 ARG A 112      50.341 -20.753  20.125  1.00  0.64           H  
ATOM   1641 2HH1 ARG A 112      49.547 -22.309  20.237  1.00  0.64           H  
ATOM   1642 1HH2 ARG A 112      46.363 -21.107  19.369  1.00  0.64           H  
ATOM   1643 2HH2 ARG A 112      47.324 -22.502  19.830  1.00  0.64           H  
ATOM   1644  N   GLU A 113      47.618 -14.539  23.243  1.00  0.63           N  
ATOM   1645  CA  GLU A 113      46.742 -14.272  24.377  1.00  0.63           C  
ATOM   1646  C   GLU A 113      45.822 -13.087  24.084  1.00  0.63           C  
ATOM   1647  O   GLU A 113      44.599 -13.188  24.264  1.00  0.63           O  
ATOM   1648  CB  GLU A 113      47.553 -14.014  25.648  1.00  0.63           C  
ATOM   1649  CG  GLU A 113      46.709 -13.761  26.898  1.00  0.63           C  
ATOM   1650  CD  GLU A 113      47.537 -13.554  28.152  1.00  0.63           C  
ATOM   1651  OE1 GLU A 113      48.742 -13.600  28.067  1.00  0.63           O  
ATOM   1652  OE2 GLU A 113      46.956 -13.352  29.194  1.00  0.63           O  
ATOM   1653  H   GLU A 113      48.621 -14.443  23.324  1.00  0.63           H  
ATOM   1654  HA  GLU A 113      46.117 -15.149  24.543  1.00  0.63           H  
ATOM   1655 1HB  GLU A 113      48.201 -14.867  25.844  1.00  0.63           H  
ATOM   1656 2HB  GLU A 113      48.195 -13.144  25.494  1.00  0.63           H  
ATOM   1657 1HG  GLU A 113      46.098 -12.874  26.730  1.00  0.63           H  
ATOM   1658 2HG  GLU A 113      46.038 -14.606  27.046  1.00  0.63           H  
ATOM   1659  N   ALA A 114      46.397 -11.965  23.615  1.00  0.61           N  
ATOM   1660  CA  ALA A 114      45.571 -10.810  23.297  1.00  0.61           C  
ATOM   1661  C   ALA A 114      44.609 -11.135  22.172  1.00  0.61           C  
ATOM   1662  O   ALA A 114      43.454 -10.712  22.198  1.00  0.61           O  
ATOM   1663  CB  ALA A 114      46.420  -9.626  22.910  1.00  0.61           C  
ATOM   1664  H   ALA A 114      47.417 -11.901  23.471  1.00  0.61           H  
ATOM   1665  HA  ALA A 114      44.992 -10.557  24.183  1.00  0.61           H  
ATOM   1666 1HB  ALA A 114      45.786  -8.771  22.697  1.00  0.61           H  
ATOM   1667 2HB  ALA A 114      47.105  -9.382  23.725  1.00  0.61           H  
ATOM   1668 3HB  ALA A 114      46.995  -9.880  22.022  1.00  0.61           H  
ATOM   1669  N   PHE A 115      45.075 -11.912  21.188  1.00  0.60           N  
ATOM   1670  CA  PHE A 115      44.232 -12.271  20.060  1.00  0.60           C  
ATOM   1671  C   PHE A 115      43.000 -12.988  20.565  1.00  0.60           C  
ATOM   1672  O   PHE A 115      41.879 -12.643  20.192  1.00  0.60           O  
ATOM   1673  CB  PHE A 115      44.976 -13.148  19.068  1.00  0.60           C  
ATOM   1674  CG  PHE A 115      44.175 -13.504  17.884  1.00  0.60           C  
ATOM   1675  CD1 PHE A 115      43.970 -12.577  16.937  1.00  0.60           C  
ATOM   1676  CD2 PHE A 115      43.661 -14.744  17.700  1.00  0.60           C  
ATOM   1677  CE1 PHE A 115      43.252 -12.858  15.810  1.00  0.60           C  
ATOM   1678  CE2 PHE A 115      42.955 -15.049  16.570  1.00  0.60           C  
ATOM   1679  CZ  PHE A 115      42.749 -14.091  15.626  1.00  0.60           C  
ATOM   1680  H   PHE A 115      46.046 -12.233  21.206  1.00  0.60           H  
ATOM   1681  HA  PHE A 115      43.920 -11.359  19.551  1.00  0.60           H  
ATOM   1682 1HB  PHE A 115      45.888 -12.644  18.738  1.00  0.60           H  
ATOM   1683 2HB  PHE A 115      45.271 -14.068  19.559  1.00  0.60           H  
ATOM   1684  HD1 PHE A 115      44.389 -11.597  17.097  1.00  0.60           H  
ATOM   1685  HD2 PHE A 115      43.816 -15.473  18.459  1.00  0.60           H  
ATOM   1686  HE1 PHE A 115      43.100 -12.084  15.061  1.00  0.60           H  
ATOM   1687  HE2 PHE A 115      42.552 -16.049  16.425  1.00  0.60           H  
ATOM   1688  HZ  PHE A 115      42.181 -14.317  14.731  1.00  0.60           H  
ATOM   1689  N   GLY A 116      43.211 -13.978  21.429  1.00  0.59           N  
ATOM   1690  CA  GLY A 116      42.132 -14.751  22.008  1.00  0.59           C  
ATOM   1691  C   GLY A 116      41.128 -13.822  22.678  1.00  0.59           C  
ATOM   1692  O   GLY A 116      39.921 -13.906  22.428  1.00  0.59           O  
ATOM   1693  H   GLY A 116      44.168 -14.212  21.691  1.00  0.59           H  
ATOM   1694 1HA  GLY A 116      41.647 -15.337  21.233  1.00  0.59           H  
ATOM   1695 2HA  GLY A 116      42.543 -15.445  22.739  1.00  0.59           H  
ATOM   1696  N   ALA A 117      41.626 -12.929  23.539  1.00  0.58           N  
ATOM   1697  CA  ALA A 117      40.752 -12.002  24.247  1.00  0.58           C  
ATOM   1698  C   ALA A 117      39.941 -11.134  23.279  1.00  0.58           C  
ATOM   1699  O   ALA A 117      38.742 -10.908  23.489  1.00  0.58           O  
ATOM   1700  CB  ALA A 117      41.592 -11.118  25.150  1.00  0.58           C  
ATOM   1701  H   ALA A 117      42.635 -12.906  23.708  1.00  0.58           H  
ATOM   1702  HA  ALA A 117      40.054 -12.585  24.847  1.00  0.58           H  
ATOM   1703 1HB  ALA A 117      40.945 -10.441  25.703  1.00  0.58           H  
ATOM   1704 2HB  ALA A 117      42.153 -11.741  25.847  1.00  0.58           H  
ATOM   1705 3HB  ALA A 117      42.287 -10.542  24.541  1.00  0.58           H  
ATOM   1706  N   LEU A 118      40.579 -10.688  22.200  1.00  0.57           N  
ATOM   1707  CA  LEU A 118      39.909  -9.890  21.188  1.00  0.57           C  
ATOM   1708  C   LEU A 118      38.860 -10.701  20.450  1.00  0.57           C  
ATOM   1709  O   LEU A 118      37.777 -10.194  20.159  1.00  0.57           O  
ATOM   1710  CB  LEU A 118      40.945  -9.311  20.233  1.00  0.57           C  
ATOM   1711  CG  LEU A 118      41.821  -8.218  20.839  1.00  0.57           C  
ATOM   1712  CD1 LEU A 118      42.984  -7.940  19.943  1.00  0.57           C  
ATOM   1713  CD2 LEU A 118      40.969  -6.954  20.972  1.00  0.57           C  
ATOM   1714  H   LEU A 118      41.573 -10.893  22.085  1.00  0.57           H  
ATOM   1715  HA  LEU A 118      39.411  -9.061  21.686  1.00  0.57           H  
ATOM   1716 1HB  LEU A 118      41.596 -10.113  19.897  1.00  0.57           H  
ATOM   1717 2HB  LEU A 118      40.432  -8.893  19.368  1.00  0.57           H  
ATOM   1718  HG  LEU A 118      42.193  -8.533  21.814  1.00  0.57           H  
ATOM   1719 1HD1 LEU A 118      43.599  -7.150  20.366  1.00  0.57           H  
ATOM   1720 2HD1 LEU A 118      43.584  -8.842  19.826  1.00  0.57           H  
ATOM   1721 3HD1 LEU A 118      42.598  -7.629  19.005  1.00  0.57           H  
ATOM   1722 1HD2 LEU A 118      41.571  -6.152  21.397  1.00  0.57           H  
ATOM   1723 2HD2 LEU A 118      40.608  -6.654  19.982  1.00  0.57           H  
ATOM   1724 3HD2 LEU A 118      40.118  -7.155  21.622  1.00  0.57           H  
ATOM   1725  N   LEU A 119      39.129 -11.980  20.187  1.00  0.57           N  
ATOM   1726  CA  LEU A 119      38.129 -12.766  19.485  1.00  0.57           C  
ATOM   1727  C   LEU A 119      36.868 -12.840  20.326  1.00  0.57           C  
ATOM   1728  O   LEU A 119      35.757 -12.679  19.813  1.00  0.57           O  
ATOM   1729  CB  LEU A 119      38.598 -14.208  19.284  1.00  0.57           C  
ATOM   1730  CG  LEU A 119      39.732 -14.494  18.342  1.00  0.57           C  
ATOM   1731  CD1 LEU A 119      40.070 -15.940  18.482  1.00  0.57           C  
ATOM   1732  CD2 LEU A 119      39.309 -14.183  16.980  1.00  0.57           C  
ATOM   1733  H   LEU A 119      40.035 -12.380  20.434  1.00  0.57           H  
ATOM   1734  HA  LEU A 119      37.904 -12.296  18.530  1.00  0.57           H  
ATOM   1735 1HB  LEU A 119      38.891 -14.601  20.253  1.00  0.57           H  
ATOM   1736 2HB  LEU A 119      37.743 -14.792  18.941  1.00  0.57           H  
ATOM   1737  HG  LEU A 119      40.601 -13.905  18.597  1.00  0.57           H  
ATOM   1738 1HD1 LEU A 119      40.859 -16.228  17.827  1.00  0.57           H  
ATOM   1739 2HD1 LEU A 119      40.359 -16.157  19.503  1.00  0.57           H  
ATOM   1740 3HD1 LEU A 119      39.181 -16.473  18.233  1.00  0.57           H  
ATOM   1741 1HD2 LEU A 119      40.092 -14.400  16.279  1.00  0.57           H  
ATOM   1742 2HD2 LEU A 119      38.438 -14.787  16.744  1.00  0.57           H  
ATOM   1743 3HD2 LEU A 119      39.062 -13.128  16.945  1.00  0.57           H  
ATOM   1744  N   GLU A 120      37.037 -13.038  21.636  1.00  0.57           N  
ATOM   1745  CA  GLU A 120      35.881 -13.136  22.515  1.00  0.57           C  
ATOM   1746  C   GLU A 120      35.141 -11.808  22.605  1.00  0.57           C  
ATOM   1747  O   GLU A 120      33.907 -11.767  22.580  1.00  0.57           O  
ATOM   1748  CB  GLU A 120      36.319 -13.614  23.902  1.00  0.57           C  
ATOM   1749  CG  GLU A 120      36.765 -15.082  23.957  1.00  0.57           C  
ATOM   1750  CD  GLU A 120      35.634 -16.056  23.701  1.00  0.57           C  
ATOM   1751  OE1 GLU A 120      34.639 -15.970  24.376  1.00  0.57           O  
ATOM   1752  OE2 GLU A 120      35.765 -16.878  22.829  1.00  0.57           O  
ATOM   1753  H   GLU A 120      37.985 -13.156  22.007  1.00  0.57           H  
ATOM   1754  HA  GLU A 120      35.198 -13.876  22.099  1.00  0.57           H  
ATOM   1755 1HB  GLU A 120      37.156 -13.002  24.244  1.00  0.57           H  
ATOM   1756 2HB  GLU A 120      35.502 -13.478  24.609  1.00  0.57           H  
ATOM   1757 1HG  GLU A 120      37.541 -15.235  23.203  1.00  0.57           H  
ATOM   1758 2HG  GLU A 120      37.203 -15.283  24.933  1.00  0.57           H  
ATOM   1759  N   ALA A 121      35.886 -10.699  22.635  1.00  0.57           N  
ATOM   1760  CA  ALA A 121      35.255  -9.387  22.689  1.00  0.57           C  
ATOM   1761  C   ALA A 121      34.383  -9.154  21.466  1.00  0.57           C  
ATOM   1762  O   ALA A 121      33.282  -8.602  21.567  1.00  0.57           O  
ATOM   1763  CB  ALA A 121      36.307  -8.301  22.766  1.00  0.57           C  
ATOM   1764  H   ALA A 121      36.904 -10.773  22.670  1.00  0.57           H  
ATOM   1765  HA  ALA A 121      34.624  -9.351  23.577  1.00  0.57           H  
ATOM   1766 1HB  ALA A 121      35.822  -7.332  22.828  1.00  0.57           H  
ATOM   1767 2HB  ALA A 121      36.927  -8.458  23.647  1.00  0.57           H  
ATOM   1768 3HB  ALA A 121      36.930  -8.340  21.873  1.00  0.57           H  
ATOM   1769  N   ILE A 122      34.867  -9.607  20.313  1.00  0.57           N  
ATOM   1770  CA  ILE A 122      34.159  -9.414  19.067  1.00  0.57           C  
ATOM   1771  C   ILE A 122      32.928 -10.301  18.997  1.00  0.57           C  
ATOM   1772  O   ILE A 122      31.855  -9.842  18.595  1.00  0.57           O  
ATOM   1773  CB  ILE A 122      35.057  -9.649  17.864  1.00  0.57           C  
ATOM   1774  CG1 ILE A 122      36.177  -8.599  17.851  1.00  0.57           C  
ATOM   1775  CG2 ILE A 122      34.194  -9.417  16.690  1.00  0.57           C  
ATOM   1776  CD1 ILE A 122      37.303  -8.894  16.900  1.00  0.57           C  
ATOM   1777  H   ILE A 122      35.787 -10.053  20.299  1.00  0.57           H  
ATOM   1778  HA  ILE A 122      33.825  -8.382  19.024  1.00  0.57           H  
ATOM   1779  HB  ILE A 122      35.498 -10.651  17.862  1.00  0.57           H  
ATOM   1780 1HG1 ILE A 122      35.758  -7.651  17.573  1.00  0.57           H  
ATOM   1781 2HG1 ILE A 122      36.582  -8.517  18.854  1.00  0.57           H  
ATOM   1782 1HG2 ILE A 122      34.771  -9.498  15.818  1.00  0.57           H  
ATOM   1783 2HG2 ILE A 122      33.384 -10.144  16.678  1.00  0.57           H  
ATOM   1784 3HG2 ILE A 122      33.781  -8.419  16.752  1.00  0.57           H  
ATOM   1785 1HD1 ILE A 122      38.049  -8.117  16.958  1.00  0.57           H  
ATOM   1786 2HD1 ILE A 122      37.761  -9.850  17.165  1.00  0.57           H  
ATOM   1787 3HD1 ILE A 122      36.913  -8.936  15.903  1.00  0.57           H  
ATOM   1788  N   ILE A 123      33.061 -11.566  19.403  1.00  0.58           N  
ATOM   1789  CA  ILE A 123      31.917 -12.468  19.390  1.00  0.58           C  
ATOM   1790  C   ILE A 123      30.819 -11.911  20.284  1.00  0.58           C  
ATOM   1791  O   ILE A 123      29.649 -11.860  19.887  1.00  0.58           O  
ATOM   1792  CB  ILE A 123      32.308 -13.887  19.875  1.00  0.58           C  
ATOM   1793  CG1 ILE A 123      33.224 -14.557  18.830  1.00  0.58           C  
ATOM   1794  CG2 ILE A 123      31.061 -14.718  20.119  1.00  0.58           C  
ATOM   1795  CD1 ILE A 123      33.930 -15.833  19.305  1.00  0.58           C  
ATOM   1796  H   ILE A 123      33.973 -11.906  19.712  1.00  0.58           H  
ATOM   1797  HA  ILE A 123      31.539 -12.537  18.373  1.00  0.58           H  
ATOM   1798  HB  ILE A 123      32.878 -13.802  20.806  1.00  0.58           H  
ATOM   1799 1HG1 ILE A 123      32.616 -14.813  17.966  1.00  0.58           H  
ATOM   1800 2HG1 ILE A 123      33.979 -13.836  18.523  1.00  0.58           H  
ATOM   1801 1HG2 ILE A 123      31.351 -15.706  20.471  1.00  0.58           H  
ATOM   1802 2HG2 ILE A 123      30.444 -14.227  20.874  1.00  0.58           H  
ATOM   1803 3HG2 ILE A 123      30.504 -14.809  19.193  1.00  0.58           H  
ATOM   1804 1HD1 ILE A 123      34.547 -16.230  18.495  1.00  0.58           H  
ATOM   1805 2HD1 ILE A 123      34.567 -15.600  20.164  1.00  0.58           H  
ATOM   1806 3HD1 ILE A 123      33.191 -16.574  19.592  1.00  0.58           H  
ATOM   1807  N   ASN A 124      31.189 -11.450  21.476  1.00  0.59           N  
ATOM   1808  CA  ASN A 124      30.204 -10.893  22.383  1.00  0.59           C  
ATOM   1809  C   ASN A 124      29.529  -9.643  21.813  1.00  0.59           C  
ATOM   1810  O   ASN A 124      28.307  -9.498  21.937  1.00  0.59           O  
ATOM   1811  CB  ASN A 124      30.855 -10.585  23.712  1.00  0.59           C  
ATOM   1812  CG  ASN A 124      31.165 -11.827  24.492  1.00  0.59           C  
ATOM   1813  OD1 ASN A 124      30.583 -12.896  24.257  1.00  0.59           O  
ATOM   1814  ND2 ASN A 124      32.076 -11.712  25.422  1.00  0.59           N  
ATOM   1815  H   ASN A 124      32.167 -11.504  21.768  1.00  0.59           H  
ATOM   1816  HA  ASN A 124      29.425 -11.639  22.539  1.00  0.59           H  
ATOM   1817 1HB  ASN A 124      31.788 -10.041  23.535  1.00  0.59           H  
ATOM   1818 2HB  ASN A 124      30.205  -9.942  24.300  1.00  0.59           H  
ATOM   1819 1HD2 ASN A 124      32.331 -12.507  25.972  1.00  0.59           H  
ATOM   1820 2HD2 ASN A 124      32.523 -10.832  25.574  1.00  0.59           H  
ATOM   1821  N   GLU A 125      30.289  -8.771  21.133  1.00  0.60           N  
ATOM   1822  CA  GLU A 125      29.675  -7.570  20.577  1.00  0.60           C  
ATOM   1823  C   GLU A 125      28.732  -7.942  19.433  1.00  0.60           C  
ATOM   1824  O   GLU A 125      27.646  -7.371  19.303  1.00  0.60           O  
ATOM   1825  CB  GLU A 125      30.724  -6.575  20.089  1.00  0.60           C  
ATOM   1826  CG  GLU A 125      30.120  -5.234  19.647  1.00  0.60           C  
ATOM   1827  CD  GLU A 125      29.478  -4.459  20.763  1.00  0.60           C  
ATOM   1828  OE1 GLU A 125      29.920  -4.563  21.896  1.00  0.60           O  
ATOM   1829  OE2 GLU A 125      28.535  -3.763  20.491  1.00  0.60           O  
ATOM   1830  H   GLU A 125      31.299  -8.908  21.055  1.00  0.60           H  
ATOM   1831  HA  GLU A 125      29.091  -7.090  21.359  1.00  0.60           H  
ATOM   1832 1HB  GLU A 125      31.436  -6.384  20.889  1.00  0.60           H  
ATOM   1833 2HB  GLU A 125      31.276  -7.007  19.251  1.00  0.60           H  
ATOM   1834 1HG  GLU A 125      30.906  -4.620  19.226  1.00  0.60           H  
ATOM   1835 2HG  GLU A 125      29.373  -5.412  18.878  1.00  0.60           H  
ATOM   1836  N   GLY A 126      29.132  -8.914  18.614  1.00  0.61           N  
ATOM   1837  CA  GLY A 126      28.296  -9.352  17.509  1.00  0.61           C  
ATOM   1838  C   GLY A 126      26.962  -9.860  18.052  1.00  0.61           C  
ATOM   1839  O   GLY A 126      25.890  -9.503  17.548  1.00  0.61           O  
ATOM   1840  H   GLY A 126      30.046  -9.347  18.751  1.00  0.61           H  
ATOM   1841 1HA  GLY A 126      28.131  -8.521  16.827  1.00  0.61           H  
ATOM   1842 2HA  GLY A 126      28.809 -10.130  16.952  1.00  0.61           H  
ATOM   1843  N   LYS A 127      27.023 -10.691  19.092  1.00  0.63           N  
ATOM   1844  CA  LYS A 127      25.802 -11.202  19.684  1.00  0.63           C  
ATOM   1845  C   LYS A 127      24.960 -10.068  20.274  1.00  0.63           C  
ATOM   1846  O   LYS A 127      23.738 -10.085  20.141  1.00  0.63           O  
ATOM   1847  CB  LYS A 127      26.123 -12.260  20.737  1.00  0.63           C  
ATOM   1848  CG  LYS A 127      26.631 -13.568  20.147  1.00  0.63           C  
ATOM   1849  CD  LYS A 127      26.958 -14.568  21.223  1.00  0.63           C  
ATOM   1850  CE  LYS A 127      27.408 -15.890  20.635  1.00  0.63           C  
ATOM   1851  NZ  LYS A 127      27.761 -16.866  21.701  1.00  0.63           N  
ATOM   1852  H   LYS A 127      27.931 -10.976  19.467  1.00  0.63           H  
ATOM   1853  HA  LYS A 127      25.214 -11.676  18.899  1.00  0.63           H  
ATOM   1854 1HB  LYS A 127      26.896 -11.874  21.409  1.00  0.63           H  
ATOM   1855 2HB  LYS A 127      25.238 -12.467  21.334  1.00  0.63           H  
ATOM   1856 1HG  LYS A 127      25.875 -13.986  19.485  1.00  0.63           H  
ATOM   1857 2HG  LYS A 127      27.531 -13.368  19.566  1.00  0.63           H  
ATOM   1858 1HD  LYS A 127      27.763 -14.167  21.847  1.00  0.63           H  
ATOM   1859 2HD  LYS A 127      26.083 -14.733  21.849  1.00  0.63           H  
ATOM   1860 1HE  LYS A 127      26.604 -16.303  20.030  1.00  0.63           H  
ATOM   1861 2HE  LYS A 127      28.275 -15.726  20.000  1.00  0.63           H  
ATOM   1862 1HZ  LYS A 127      28.053 -17.737  21.282  1.00  0.63           H  
ATOM   1863 2HZ  LYS A 127      28.515 -16.490  22.262  1.00  0.63           H  
ATOM   1864 3HZ  LYS A 127      26.955 -17.030  22.288  1.00  0.63           H  
ATOM   1865  N   ALA A 128      25.607  -9.059  20.888  1.00  0.65           N  
ATOM   1866  CA  ALA A 128      24.902  -7.897  21.445  1.00  0.65           C  
ATOM   1867  C   ALA A 128      24.145  -7.143  20.348  1.00  0.65           C  
ATOM   1868  O   ALA A 128      23.055  -6.614  20.578  1.00  0.65           O  
ATOM   1869  CB  ALA A 128      25.876  -6.954  22.140  1.00  0.65           C  
ATOM   1870  H   ALA A 128      26.620  -9.110  20.999  1.00  0.65           H  
ATOM   1871  HA  ALA A 128      24.177  -8.261  22.171  1.00  0.65           H  
ATOM   1872 1HB  ALA A 128      25.330  -6.115  22.565  1.00  0.65           H  
ATOM   1873 2HB  ALA A 128      26.400  -7.489  22.930  1.00  0.65           H  
ATOM   1874 3HB  ALA A 128      26.598  -6.581  21.420  1.00  0.65           H  
ATOM   1875  N   LEU A 129      24.732  -7.083  19.155  1.00  0.67           N  
ATOM   1876  CA  LEU A 129      24.090  -6.448  18.016  1.00  0.67           C  
ATOM   1877  C   LEU A 129      22.854  -7.170  17.506  1.00  0.67           C  
ATOM   1878  O   LEU A 129      21.880  -6.520  17.128  1.00  0.67           O  
ATOM   1879  CB  LEU A 129      25.081  -6.273  16.866  1.00  0.67           C  
ATOM   1880  CG  LEU A 129      26.102  -5.208  17.064  1.00  0.67           C  
ATOM   1881  CD1 LEU A 129      27.147  -5.270  15.995  1.00  0.67           C  
ATOM   1882  CD2 LEU A 129      25.381  -3.930  16.955  1.00  0.67           C  
ATOM   1883  H   LEU A 129      25.665  -7.484  19.044  1.00  0.67           H  
ATOM   1884  HA  LEU A 129      23.780  -5.455  18.333  1.00  0.67           H  
ATOM   1885 1HB  LEU A 129      25.608  -7.205  16.717  1.00  0.67           H  
ATOM   1886 2HB  LEU A 129      24.525  -6.043  15.958  1.00  0.67           H  
ATOM   1887  HG  LEU A 129      26.587  -5.306  18.043  1.00  0.67           H  
ATOM   1888 1HD1 LEU A 129      27.862  -4.456  16.140  1.00  0.67           H  
ATOM   1889 2HD1 LEU A 129      27.662  -6.223  16.054  1.00  0.67           H  
ATOM   1890 3HD1 LEU A 129      26.668  -5.170  15.027  1.00  0.67           H  
ATOM   1891 1HD2 LEU A 129      26.052  -3.148  17.056  1.00  0.67           H  
ATOM   1892 2HD2 LEU A 129      24.930  -3.886  15.990  1.00  0.67           H  
ATOM   1893 3HD2 LEU A 129      24.615  -3.869  17.725  1.00  0.67           H  
ATOM   1894  N   LEU A 130      22.830  -8.494  17.537  1.00  0.69           N  
ATOM   1895  CA  LEU A 130      21.660  -9.156  16.965  1.00  0.69           C  
ATOM   1896  C   LEU A 130      20.277  -8.689  17.516  1.00  0.69           C  
ATOM   1897  O   LEU A 130      19.400  -8.430  16.694  1.00  0.69           O  
ATOM   1898  CB  LEU A 130      21.801 -10.675  17.092  1.00  0.69           C  
ATOM   1899  CG  LEU A 130      22.875 -11.312  16.177  1.00  0.69           C  
ATOM   1900  CD1 LEU A 130      23.007 -12.780  16.517  1.00  0.69           C  
ATOM   1901  CD2 LEU A 130      22.495 -11.120  14.705  1.00  0.69           C  
ATOM   1902  H   LEU A 130      23.650  -9.014  17.869  1.00  0.69           H  
ATOM   1903  HA  LEU A 130      21.665  -8.934  15.899  1.00  0.69           H  
ATOM   1904 1HB  LEU A 130      22.087 -10.919  18.111  1.00  0.69           H  
ATOM   1905 2HB  LEU A 130      20.840 -11.143  16.876  1.00  0.69           H  
ATOM   1906  HG  LEU A 130      23.841 -10.832  16.366  1.00  0.69           H  
ATOM   1907 1HD1 LEU A 130      23.760 -13.223  15.886  1.00  0.69           H  
ATOM   1908 2HD1 LEU A 130      23.293 -12.888  17.565  1.00  0.69           H  
ATOM   1909 3HD1 LEU A 130      22.055 -13.280  16.346  1.00  0.69           H  
ATOM   1910 1HD2 LEU A 130      23.265 -11.569  14.074  1.00  0.69           H  
ATOM   1911 2HD2 LEU A 130      21.536 -11.602  14.507  1.00  0.69           H  
ATOM   1912 3HD2 LEU A 130      22.419 -10.054  14.486  1.00  0.69           H  
ATOM   1913  N   PRO A 131      20.014  -8.537  18.844  1.00  0.70           N  
ATOM   1914  CA  PRO A 131      18.757  -8.009  19.364  1.00  0.70           C  
ATOM   1915  C   PRO A 131      18.548  -6.532  19.014  1.00  0.70           C  
ATOM   1916  O   PRO A 131      17.424  -6.029  19.066  1.00  0.70           O  
ATOM   1917  CB  PRO A 131      18.872  -8.254  20.872  1.00  0.70           C  
ATOM   1918  CG  PRO A 131      20.335  -8.345  21.135  1.00  0.70           C  
ATOM   1919  CD  PRO A 131      20.920  -8.996  19.897  1.00  0.70           C  
ATOM   1920  HA  PRO A 131      17.936  -8.616  18.956  1.00  0.70           H  
ATOM   1921 1HB  PRO A 131      18.396  -7.427  21.419  1.00  0.70           H  
ATOM   1922 2HB  PRO A 131      18.327  -9.171  21.142  1.00  0.70           H  
ATOM   1923 1HG  PRO A 131      20.746  -7.339  21.308  1.00  0.70           H  
ATOM   1924 2HG  PRO A 131      20.530  -8.925  22.046  1.00  0.70           H  
ATOM   1925 1HD  PRO A 131      21.883  -8.615  19.795  1.00  0.70           H  
ATOM   1926 2HD  PRO A 131      20.912 -10.086  19.982  1.00  0.70           H  
ATOM   1927  N   LEU A 132      19.621  -5.810  18.669  1.00  0.71           N  
ATOM   1928  CA  LEU A 132      19.460  -4.422  18.263  1.00  0.71           C  
ATOM   1929  C   LEU A 132      18.823  -4.462  16.902  1.00  0.71           C  
ATOM   1930  O   LEU A 132      17.864  -3.749  16.625  1.00  0.71           O  
ATOM   1931  CB  LEU A 132      20.790  -3.661  18.237  1.00  0.71           C  
ATOM   1932  CG  LEU A 132      20.718  -2.203  17.790  1.00  0.71           C  
ATOM   1933  CD1 LEU A 132      19.782  -1.415  18.670  1.00  0.71           C  
ATOM   1934  CD2 LEU A 132      22.091  -1.619  17.868  1.00  0.71           C  
ATOM   1935  H   LEU A 132      20.546  -6.221  18.611  1.00  0.71           H  
ATOM   1936  HA  LEU A 132      18.785  -3.921  18.954  1.00  0.71           H  
ATOM   1937 1HB  LEU A 132      21.234  -3.693  19.232  1.00  0.71           H  
ATOM   1938 2HB  LEU A 132      21.462  -4.160  17.551  1.00  0.71           H  
ATOM   1939  HG  LEU A 132      20.354  -2.153  16.766  1.00  0.71           H  
ATOM   1940 1HD1 LEU A 132      19.761  -0.376  18.327  1.00  0.71           H  
ATOM   1941 2HD1 LEU A 132      18.782  -1.843  18.609  1.00  0.71           H  
ATOM   1942 3HD1 LEU A 132      20.133  -1.446  19.702  1.00  0.71           H  
ATOM   1943 1HD2 LEU A 132      22.042  -0.587  17.547  1.00  0.71           H  
ATOM   1944 2HD2 LEU A 132      22.454  -1.662  18.896  1.00  0.71           H  
ATOM   1945 3HD2 LEU A 132      22.755  -2.182  17.224  1.00  0.71           H  
ATOM   1946  N   VAL A 133      19.351  -5.337  16.063  1.00  0.72           N  
ATOM   1947  CA  VAL A 133      18.867  -5.492  14.711  1.00  0.72           C  
ATOM   1948  C   VAL A 133      17.417  -5.939  14.744  1.00  0.72           C  
ATOM   1949  O   VAL A 133      16.591  -5.425  13.987  1.00  0.72           O  
ATOM   1950  CB  VAL A 133      19.776  -6.458  13.962  1.00  0.72           C  
ATOM   1951  CG1 VAL A 133      19.201  -6.798  12.581  1.00  0.72           C  
ATOM   1952  CG2 VAL A 133      21.132  -5.791  13.887  1.00  0.72           C  
ATOM   1953  H   VAL A 133      20.141  -5.899  16.385  1.00  0.72           H  
ATOM   1954  HA  VAL A 133      18.920  -4.537  14.206  1.00  0.72           H  
ATOM   1955  HB  VAL A 133      19.857  -7.385  14.518  1.00  0.72           H  
ATOM   1956 1HG1 VAL A 133      19.869  -7.488  12.070  1.00  0.72           H  
ATOM   1957 2HG1 VAL A 133      18.222  -7.266  12.702  1.00  0.72           H  
ATOM   1958 3HG1 VAL A 133      19.100  -5.886  11.991  1.00  0.72           H  
ATOM   1959 1HG2 VAL A 133      21.825  -6.428  13.409  1.00  0.72           H  
ATOM   1960 2HG2 VAL A 133      21.028  -4.869  13.336  1.00  0.72           H  
ATOM   1961 3HG2 VAL A 133      21.488  -5.574  14.888  1.00  0.72           H  
ATOM   1962  N   GLU A 134      17.087  -6.878  15.632  1.00  0.73           N  
ATOM   1963  CA  GLU A 134      15.694  -7.287  15.738  1.00  0.73           C  
ATOM   1964  C   GLU A 134      14.817  -6.096  16.164  1.00  0.73           C  
ATOM   1965  O   GLU A 134      13.733  -5.895  15.610  1.00  0.73           O  
ATOM   1966  CB  GLU A 134      15.550  -8.425  16.749  1.00  0.73           C  
ATOM   1967  CG  GLU A 134      16.150  -9.759  16.305  1.00  0.73           C  
ATOM   1968  CD  GLU A 134      16.111 -10.821  17.390  1.00  0.73           C  
ATOM   1969  OE1 GLU A 134      15.780 -10.495  18.507  1.00  0.73           O  
ATOM   1970  OE2 GLU A 134      16.410 -11.956  17.096  1.00  0.73           O  
ATOM   1971  H   GLU A 134      17.811  -7.310  16.209  1.00  0.73           H  
ATOM   1972  HA  GLU A 134      15.358  -7.634  14.763  1.00  0.73           H  
ATOM   1973 1HB  GLU A 134      16.023  -8.134  17.682  1.00  0.73           H  
ATOM   1974 2HB  GLU A 134      14.494  -8.588  16.960  1.00  0.73           H  
ATOM   1975 1HG  GLU A 134      15.604 -10.120  15.434  1.00  0.73           H  
ATOM   1976 2HG  GLU A 134      17.183  -9.591  16.006  1.00  0.73           H  
ATOM   1977  N   ALA A 135      15.301  -5.271  17.110  1.00  0.75           N  
ATOM   1978  CA  ALA A 135      14.545  -4.099  17.554  1.00  0.75           C  
ATOM   1979  C   ALA A 135      14.305  -3.143  16.398  1.00  0.75           C  
ATOM   1980  O   ALA A 135      13.219  -2.571  16.261  1.00  0.75           O  
ATOM   1981  CB  ALA A 135      15.291  -3.367  18.662  1.00  0.75           C  
ATOM   1982  H   ALA A 135      16.191  -5.479  17.566  1.00  0.75           H  
ATOM   1983  HA  ALA A 135      13.579  -4.440  17.927  1.00  0.75           H  
ATOM   1984 1HB  ALA A 135      14.705  -2.512  18.992  1.00  0.75           H  
ATOM   1985 2HB  ALA A 135      15.452  -4.047  19.497  1.00  0.75           H  
ATOM   1986 3HB  ALA A 135      16.247  -3.020  18.295  1.00  0.75           H  
ATOM   1987  N   ILE A 136      15.308  -3.005  15.542  1.00  0.77           N  
ATOM   1988  CA  ILE A 136      15.211  -2.133  14.394  1.00  0.77           C  
ATOM   1989  C   ILE A 136      14.172  -2.661  13.435  1.00  0.77           C  
ATOM   1990  O   ILE A 136      13.325  -1.910  12.960  1.00  0.77           O  
ATOM   1991  CB  ILE A 136      16.536  -2.006  13.674  1.00  0.77           C  
ATOM   1992  CG1 ILE A 136      17.514  -1.304  14.562  1.00  0.77           C  
ATOM   1993  CG2 ILE A 136      16.271  -1.139  12.500  1.00  0.77           C  
ATOM   1994  CD1 ILE A 136      18.956  -1.391  14.176  1.00  0.77           C  
ATOM   1995  H   ILE A 136      16.183  -3.497  15.727  1.00  0.77           H  
ATOM   1996  HA  ILE A 136      14.905  -1.146  14.730  1.00  0.77           H  
ATOM   1997  HB  ILE A 136      16.929  -2.976  13.377  1.00  0.77           H  
ATOM   1998 1HG1 ILE A 136      17.247  -0.277  14.522  1.00  0.77           H  
ATOM   1999 2HG1 ILE A 136      17.394  -1.659  15.573  1.00  0.77           H  
ATOM   2000 1HG2 ILE A 136      17.184  -0.992  11.963  1.00  0.77           H  
ATOM   2001 2HG2 ILE A 136      15.533  -1.620  11.867  1.00  0.77           H  
ATOM   2002 3HG2 ILE A 136      15.886  -0.176  12.837  1.00  0.77           H  
ATOM   2003 1HD1 ILE A 136      19.559  -0.807  14.865  1.00  0.77           H  
ATOM   2004 2HD1 ILE A 136      19.289  -2.407  14.204  1.00  0.77           H  
ATOM   2005 3HD1 ILE A 136      19.078  -1.017  13.199  1.00  0.77           H  
ATOM   2006  N   LYS A 137      14.202  -3.968  13.181  1.00  0.81           N  
ATOM   2007  CA  LYS A 137      13.236  -4.563  12.273  1.00  0.81           C  
ATOM   2008  C   LYS A 137      11.809  -4.313  12.769  1.00  0.81           C  
ATOM   2009  O   LYS A 137      10.903  -4.126  11.956  1.00  0.81           O  
ATOM   2010  CB  LYS A 137      13.499  -6.062  12.114  1.00  0.81           C  
ATOM   2011  CG  LYS A 137      14.733  -6.401  11.266  1.00  0.81           C  
ATOM   2012  CD  LYS A 137      15.031  -7.900  11.300  1.00  0.81           C  
ATOM   2013  CE  LYS A 137      13.933  -8.695  10.599  1.00  0.81           C  
ATOM   2014  NZ  LYS A 137      14.202 -10.162  10.612  1.00  0.81           N  
ATOM   2015  H   LYS A 137      14.929  -4.548  13.603  1.00  0.81           H  
ATOM   2016  HA  LYS A 137      13.341  -4.085  11.298  1.00  0.81           H  
ATOM   2017 1HB  LYS A 137      13.642  -6.507  13.098  1.00  0.81           H  
ATOM   2018 2HB  LYS A 137      12.632  -6.538  11.664  1.00  0.81           H  
ATOM   2019 1HG  LYS A 137      14.549  -6.093  10.243  1.00  0.81           H  
ATOM   2020 2HG  LYS A 137      15.596  -5.851  11.644  1.00  0.81           H  
ATOM   2021 1HD  LYS A 137      15.985  -8.098  10.803  1.00  0.81           H  
ATOM   2022 2HD  LYS A 137      15.107  -8.234  12.334  1.00  0.81           H  
ATOM   2023 1HE  LYS A 137      12.985  -8.507  11.098  1.00  0.81           H  
ATOM   2024 2HE  LYS A 137      13.862  -8.361   9.563  1.00  0.81           H  
ATOM   2025 1HZ  LYS A 137      13.468 -10.656  10.143  1.00  0.81           H  
ATOM   2026 2HZ  LYS A 137      15.094 -10.378  10.142  1.00  0.81           H  
ATOM   2027 3HZ  LYS A 137      14.271 -10.500  11.558  1.00  0.81           H  
ATOM   2028  N   GLU A 138      11.597  -4.328  14.094  1.00  0.87           N  
ATOM   2029  CA  GLU A 138      10.272  -4.016  14.627  1.00  0.87           C  
ATOM   2030  C   GLU A 138       9.952  -2.515  14.484  1.00  0.87           C  
ATOM   2031  O   GLU A 138       8.816  -2.141  14.189  1.00  0.87           O  
ATOM   2032  CB  GLU A 138      10.136  -4.439  16.101  1.00  0.87           C  
ATOM   2033  CG  GLU A 138      10.120  -5.957  16.342  1.00  0.87           C  
ATOM   2034  CD  GLU A 138       9.886  -6.346  17.805  1.00  0.87           C  
ATOM   2035  OE1 GLU A 138       9.823  -5.473  18.643  1.00  0.87           O  
ATOM   2036  OE2 GLU A 138       9.758  -7.521  18.070  1.00  0.87           O  
ATOM   2037  H   GLU A 138      12.368  -4.558  14.723  1.00  0.87           H  
ATOM   2038  HA  GLU A 138       9.533  -4.571  14.050  1.00  0.87           H  
ATOM   2039 1HB  GLU A 138      10.972  -4.026  16.668  1.00  0.87           H  
ATOM   2040 2HB  GLU A 138       9.221  -4.020  16.516  1.00  0.87           H  
ATOM   2041 1HG  GLU A 138       9.338  -6.401  15.729  1.00  0.87           H  
ATOM   2042 2HG  GLU A 138      11.077  -6.366  16.012  1.00  0.87           H  
ATOM   2043  N   ALA A 139      10.962  -1.656  14.701  1.00  0.94           N  
ATOM   2044  CA  ALA A 139      10.823  -0.197  14.604  1.00  0.94           C  
ATOM   2045  C   ALA A 139      10.427   0.280  13.203  1.00  0.94           C  
ATOM   2046  O   ALA A 139       9.693   1.269  13.080  1.00  0.94           O  
ATOM   2047  CB  ALA A 139      12.112   0.486  15.006  1.00  0.94           C  
ATOM   2048  H   ALA A 139      11.868  -2.034  14.975  1.00  0.94           H  
ATOM   2049  HA  ALA A 139      10.039   0.105  15.297  1.00  0.94           H  
ATOM   2050 1HB  ALA A 139      11.977   1.568  14.974  1.00  0.94           H  
ATOM   2051 2HB  ALA A 139      12.380   0.183  16.019  1.00  0.94           H  
ATOM   2052 3HB  ALA A 139      12.901   0.201  14.323  1.00  0.94           H  
ATOM   2053  N   ILE A 140      10.895  -0.424  12.169  1.00  1.02           N  
ATOM   2054  CA  ILE A 140      10.633  -0.043  10.784  1.00  1.02           C  
ATOM   2055  C   ILE A 140      10.482  -1.269   9.903  1.00  1.02           C  
ATOM   2056  O   ILE A 140       9.382  -1.822   9.804  1.00  1.02           O  
ATOM   2057  OXT ILE A 140      11.439  -1.758   9.299  1.00  1.02           O  
ATOM   2058  CB  ILE A 140      11.774   0.838  10.223  1.00  1.02           C  
ATOM   2059  CG1 ILE A 140      11.431   1.297   8.825  1.00  1.02           C  
ATOM   2060  CG2 ILE A 140      13.109   0.094  10.226  1.00  1.02           C  
ATOM   2061  CD1 ILE A 140      12.306   2.403   8.359  1.00  1.02           C  
ATOM   2062  H   ILE A 140      11.511  -1.213  12.372  1.00  1.02           H  
ATOM   2063  HA  ILE A 140       9.703   0.520  10.749  1.00  1.02           H  
ATOM   2064  HB  ILE A 140      11.875   1.710  10.827  1.00  1.02           H  
ATOM   2065 1HG1 ILE A 140      11.523   0.462   8.132  1.00  1.02           H  
ATOM   2066 2HG1 ILE A 140      10.400   1.649   8.813  1.00  1.02           H  
ATOM   2067 1HG2 ILE A 140      13.891   0.743   9.836  1.00  1.02           H  
ATOM   2068 2HG2 ILE A 140      13.355  -0.196  11.237  1.00  1.02           H  
ATOM   2069 3HG2 ILE A 140      13.039  -0.794   9.607  1.00  1.02           H  
ATOM   2070 1HD1 ILE A 140      12.008   2.711   7.362  1.00  1.02           H  
ATOM   2071 2HD1 ILE A 140      12.210   3.231   9.024  1.00  1.02           H  
ATOM   2072 3HD1 ILE A 140      13.340   2.066   8.348  1.00  1.02           H  
TER    2073
ENDMDL

REMARK ID 686166 MODEL 3 2025-08-16_00000321_full_19
PFRMAT TS
TARGET 2025-08-16_00000321_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   8      -0.269   2.323  -2.252  1.00  5.89           N  
ATOM      2  CA  GLU A   8       0.967   2.640  -1.547  1.00  5.89           C  
ATOM      3  C   GLU A   8       0.698   3.545  -0.351  1.00  5.89           C  
ATOM      4  O   GLU A   8       0.864   4.761  -0.431  1.00  5.89           O  
ATOM      5  CB  GLU A   8       1.985   3.296  -2.488  1.00  5.89           C  
ATOM      6  CG  GLU A   8       2.454   2.399  -3.643  1.00  5.89           C  
ATOM      7  CD  GLU A   8       3.483   3.057  -4.545  1.00  5.89           C  
ATOM      8  OE1 GLU A   8       3.744   4.225  -4.373  1.00  5.89           O  
ATOM      9  OE2 GLU A   8       4.006   2.384  -5.404  1.00  5.89           O  
ATOM     10 1H   GLU A   8      -0.226   2.697  -3.189  1.00  5.89           H  
ATOM     11 2H   GLU A   8      -0.391   1.322  -2.294  1.00  5.89           H  
ATOM     12 3H   GLU A   8      -1.047   2.739  -1.760  1.00  5.89           H  
ATOM     13  HA  GLU A   8       1.398   1.710  -1.173  1.00  5.89           H  
ATOM     14 1HB  GLU A   8       1.552   4.198  -2.920  1.00  5.89           H  
ATOM     15 2HB  GLU A   8       2.866   3.595  -1.918  1.00  5.89           H  
ATOM     16 1HG  GLU A   8       2.886   1.490  -3.225  1.00  5.89           H  
ATOM     17 2HG  GLU A   8       1.588   2.112  -4.238  1.00  5.89           H  
ATOM     18  N   ASN A   9       0.266   2.946   0.757  1.00  5.22           N  
ATOM     19  CA  ASN A   9      -0.028   3.692   1.987  1.00  5.22           C  
ATOM     20  C   ASN A   9       0.987   3.435   3.104  1.00  5.22           C  
ATOM     21  O   ASN A   9       1.542   4.374   3.683  1.00  5.22           O  
ATOM     22  CB  ASN A   9      -1.453   3.396   2.438  1.00  5.22           C  
ATOM     23  CG  ASN A   9      -1.729   1.908   2.709  1.00  5.22           C  
ATOM     24  OD1 ASN A   9      -0.902   1.026   2.421  1.00  5.22           O  
ATOM     25  ND2 ASN A   9      -2.884   1.627   3.255  1.00  5.22           N  
ATOM     26  H   ASN A   9       0.141   1.946   0.759  1.00  5.22           H  
ATOM     27  HA  ASN A   9       0.028   4.759   1.760  1.00  5.22           H  
ATOM     28 1HB  ASN A   9      -1.657   3.953   3.354  1.00  5.22           H  
ATOM     29 2HB  ASN A   9      -2.153   3.751   1.682  1.00  5.22           H  
ATOM     30 1HD2 ASN A   9      -3.125   0.678   3.455  1.00  5.22           H  
ATOM     31 2HD2 ASN A   9      -3.525   2.363   3.472  1.00  5.22           H  
ATOM     32  N   LEU A  10       1.288   2.168   3.348  1.00  4.44           N  
ATOM     33  CA  LEU A  10       2.195   1.793   4.423  1.00  4.44           C  
ATOM     34  C   LEU A  10       3.599   2.350   4.214  1.00  4.44           C  
ATOM     35  O   LEU A  10       4.285   2.679   5.180  1.00  4.44           O  
ATOM     36  CB  LEU A  10       2.255   0.271   4.554  1.00  4.44           C  
ATOM     37  CG  LEU A  10       0.964  -0.386   5.050  1.00  4.44           C  
ATOM     38  CD1 LEU A  10       1.117  -1.896   5.016  1.00  4.44           C  
ATOM     39  CD2 LEU A  10       0.653   0.118   6.438  1.00  4.44           C  
ATOM     40  H   LEU A  10       0.793   1.457   2.830  1.00  4.44           H  
ATOM     41  HA  LEU A  10       1.798   2.198   5.353  1.00  4.44           H  
ATOM     42 1HB  LEU A  10       2.495  -0.153   3.581  1.00  4.44           H  
ATOM     43 2HB  LEU A  10       3.052   0.014   5.250  1.00  4.44           H  
ATOM     44  HG  LEU A  10       0.147  -0.124   4.391  1.00  4.44           H  
ATOM     45 1HD1 LEU A  10       0.193  -2.361   5.358  1.00  4.44           H  
ATOM     46 2HD1 LEU A  10       1.330  -2.217   3.997  1.00  4.44           H  
ATOM     47 3HD1 LEU A  10       1.936  -2.193   5.670  1.00  4.44           H  
ATOM     48 1HD2 LEU A  10      -0.272  -0.336   6.793  1.00  4.44           H  
ATOM     49 2HD2 LEU A  10       1.468  -0.141   7.114  1.00  4.44           H  
ATOM     50 3HD2 LEU A  10       0.537   1.198   6.409  1.00  4.44           H  
ATOM     51  N   TYR A  11       4.048   2.453   2.960  1.00  3.61           N  
ATOM     52  CA  TYR A  11       5.379   3.001   2.683  1.00  3.61           C  
ATOM     53  C   TYR A  11       5.477   4.420   3.248  1.00  3.61           C  
ATOM     54  O   TYR A  11       6.416   4.770   3.976  1.00  3.61           O  
ATOM     55  CB  TYR A  11       5.655   3.007   1.181  1.00  3.61           C  
ATOM     56  CG  TYR A  11       6.991   3.599   0.809  1.00  3.61           C  
ATOM     57  CD1 TYR A  11       8.142   2.833   0.930  1.00  3.61           C  
ATOM     58  CD2 TYR A  11       7.071   4.904   0.349  1.00  3.61           C  
ATOM     59  CE1 TYR A  11       9.368   3.368   0.590  1.00  3.61           C  
ATOM     60  CE2 TYR A  11       8.297   5.441   0.010  1.00  3.61           C  
ATOM     61  CZ  TYR A  11       9.443   4.678   0.129  1.00  3.61           C  
ATOM     62  OH  TYR A  11      10.665   5.213  -0.210  1.00  3.61           O  
ATOM     63  H   TYR A  11       3.454   2.163   2.198  1.00  3.61           H  
ATOM     64  HA  TYR A  11       6.125   2.384   3.184  1.00  3.61           H  
ATOM     65 1HB  TYR A  11       5.618   1.985   0.801  1.00  3.61           H  
ATOM     66 2HB  TYR A  11       4.876   3.573   0.668  1.00  3.61           H  
ATOM     67  HD1 TYR A  11       8.077   1.806   1.292  1.00  3.61           H  
ATOM     68  HD2 TYR A  11       6.166   5.506   0.256  1.00  3.61           H  
ATOM     69  HE1 TYR A  11      10.271   2.766   0.685  1.00  3.61           H  
ATOM     70  HE2 TYR A  11       8.360   6.468  -0.350  1.00  3.61           H  
ATOM     71  HH  TYR A  11      10.549   6.126  -0.481  1.00  3.61           H  
ATOM     72  N   PHE A  12       4.489   5.240   2.896  1.00  2.84           N  
ATOM     73  CA  PHE A  12       4.408   6.612   3.363  1.00  2.84           C  
ATOM     74  C   PHE A  12       4.345   6.695   4.873  1.00  2.84           C  
ATOM     75  O   PHE A  12       5.091   7.453   5.504  1.00  2.84           O  
ATOM     76  CB  PHE A  12       3.185   7.310   2.799  1.00  2.84           C  
ATOM     77  CG  PHE A  12       2.990   8.618   3.434  1.00  2.84           C  
ATOM     78  CD1 PHE A  12       3.713   9.724   3.047  1.00  2.84           C  
ATOM     79  CD2 PHE A  12       2.090   8.734   4.474  1.00  2.84           C  
ATOM     80  CE1 PHE A  12       3.530  10.915   3.687  1.00  2.84           C  
ATOM     81  CE2 PHE A  12       1.918   9.906   5.106  1.00  2.84           C  
ATOM     82  CZ  PHE A  12       2.636  10.999   4.716  1.00  2.84           C  
ATOM     83  H   PHE A  12       3.750   4.887   2.305  1.00  2.84           H  
ATOM     84  HA  PHE A  12       5.301   7.140   3.027  1.00  2.84           H  
ATOM     85 1HB  PHE A  12       3.297   7.454   1.727  1.00  2.84           H  
ATOM     86 2HB  PHE A  12       2.295   6.704   2.967  1.00  2.84           H  
ATOM     87  HD1 PHE A  12       4.431   9.642   2.231  1.00  2.84           H  
ATOM     88  HD2 PHE A  12       1.522   7.860   4.784  1.00  2.84           H  
ATOM     89  HE1 PHE A  12       4.097  11.794   3.381  1.00  2.84           H  
ATOM     90  HE2 PHE A  12       1.208   9.983   5.926  1.00  2.84           H  
ATOM     91  HZ  PHE A  12       2.489  11.927   5.230  1.00  2.84           H  
ATOM     92  N   GLN A  13       3.438   5.915   5.457  1.00  2.20           N  
ATOM     93  CA  GLN A  13       3.245   5.962   6.891  1.00  2.20           C  
ATOM     94  C   GLN A  13       4.523   5.549   7.594  1.00  2.20           C  
ATOM     95  O   GLN A  13       4.910   6.152   8.598  1.00  2.20           O  
ATOM     96  CB  GLN A  13       2.096   5.042   7.288  1.00  2.20           C  
ATOM     97  CG  GLN A  13       0.733   5.526   6.820  1.00  2.20           C  
ATOM     98  CD  GLN A  13      -0.368   4.539   7.132  1.00  2.20           C  
ATOM     99  OE1 GLN A  13      -0.104   3.400   7.524  1.00  2.20           O  
ATOM    100  NE2 GLN A  13      -1.613   4.966   6.955  1.00  2.20           N  
ATOM    101  H   GLN A  13       2.860   5.297   4.886  1.00  2.20           H  
ATOM    102  HA  GLN A  13       3.007   6.986   7.179  1.00  2.20           H  
ATOM    103 1HB  GLN A  13       2.267   4.057   6.857  1.00  2.20           H  
ATOM    104 2HB  GLN A  13       2.071   4.928   8.366  1.00  2.20           H  
ATOM    105 1HG  GLN A  13       0.503   6.469   7.316  1.00  2.20           H  
ATOM    106 2HG  GLN A  13       0.768   5.669   5.742  1.00  2.20           H  
ATOM    107 1HE2 GLN A  13      -2.384   4.356   7.146  1.00  2.20           H  
ATOM    108 2HE2 GLN A  13      -1.781   5.898   6.634  1.00  2.20           H  
ATOM    109  N   SER A  14       5.217   4.551   7.040  1.00  1.71           N  
ATOM    110  CA  SER A  14       6.457   4.088   7.617  1.00  1.71           C  
ATOM    111  C   SER A  14       7.489   5.201   7.579  1.00  1.71           C  
ATOM    112  O   SER A  14       8.184   5.418   8.567  1.00  1.71           O  
ATOM    113  CB  SER A  14       6.974   2.880   6.864  1.00  1.71           C  
ATOM    114  OG  SER A  14       6.098   1.794   6.997  1.00  1.71           O  
ATOM    115  H   SER A  14       4.861   4.074   6.215  1.00  1.71           H  
ATOM    116  HA  SER A  14       6.279   3.810   8.654  1.00  1.71           H  
ATOM    117 1HB  SER A  14       7.090   3.127   5.812  1.00  1.71           H  
ATOM    118 2HB  SER A  14       7.957   2.610   7.246  1.00  1.71           H  
ATOM    119  HG  SER A  14       5.301   2.043   6.477  1.00  1.71           H  
ATOM    120  N   SER A  15       7.552   5.953   6.470  1.00  1.35           N  
ATOM    121  CA  SER A  15       8.530   7.030   6.374  1.00  1.35           C  
ATOM    122  C   SER A  15       8.288   8.066   7.468  1.00  1.35           C  
ATOM    123  O   SER A  15       9.229   8.498   8.146  1.00  1.35           O  
ATOM    124  CB  SER A  15       8.453   7.691   5.011  1.00  1.35           C  
ATOM    125  OG  SER A  15       8.838   6.804   3.992  1.00  1.35           O  
ATOM    126  H   SER A  15       6.955   5.734   5.670  1.00  1.35           H  
ATOM    127  HA  SER A  15       9.527   6.607   6.511  1.00  1.35           H  
ATOM    128 1HB  SER A  15       7.438   8.036   4.830  1.00  1.35           H  
ATOM    129 2HB  SER A  15       9.096   8.568   4.999  1.00  1.35           H  
ATOM    130  HG  SER A  15       8.166   6.092   3.989  1.00  1.35           H  
ATOM    131  N   LEU A  16       7.024   8.429   7.699  1.00  1.11           N  
ATOM    132  CA  LEU A  16       6.766   9.352   8.795  1.00  1.11           C  
ATOM    133  C   LEU A  16       7.154   8.783  10.130  1.00  1.11           C  
ATOM    134  O   LEU A  16       7.786   9.467  10.933  1.00  1.11           O  
ATOM    135  CB  LEU A  16       5.300   9.752   8.896  1.00  1.11           C  
ATOM    136  CG  LEU A  16       4.773  10.764   7.967  1.00  1.11           C  
ATOM    137  CD1 LEU A  16       3.348  10.777   8.099  1.00  1.11           C  
ATOM    138  CD2 LEU A  16       5.286  12.129   8.413  1.00  1.11           C  
ATOM    139  H   LEU A  16       6.269   8.063   7.110  1.00  1.11           H  
ATOM    140  HA  LEU A  16       7.355  10.253   8.620  1.00  1.11           H  
ATOM    141 1HB  LEU A  16       4.705   8.850   8.745  1.00  1.11           H  
ATOM    142 2HB  LEU A  16       5.113  10.103   9.900  1.00  1.11           H  
ATOM    143  HG  LEU A  16       5.055  10.548   6.929  1.00  1.11           H  
ATOM    144 1HD1 LEU A  16       2.942  11.548   7.462  1.00  1.11           H  
ATOM    145 2HD1 LEU A  16       2.944   9.804   7.823  1.00  1.11           H  
ATOM    146 3HD1 LEU A  16       3.115  10.995   9.135  1.00  1.11           H  
ATOM    147 1HD2 LEU A  16       4.864  12.894   7.792  1.00  1.11           H  
ATOM    148 2HD2 LEU A  16       4.984  12.313   9.441  1.00  1.11           H  
ATOM    149 3HD2 LEU A  16       6.375  12.155   8.344  1.00  1.11           H  
ATOM    150  N   LYS A  17       6.801   7.530  10.378  1.00  0.95           N  
ATOM    151  CA  LYS A  17       7.066   6.944  11.674  1.00  0.95           C  
ATOM    152  C   LYS A  17       8.565   6.839  11.924  1.00  0.95           C  
ATOM    153  O   LYS A  17       9.017   7.081  13.046  1.00  0.95           O  
ATOM    154  CB  LYS A  17       6.316   5.623  11.789  1.00  0.95           C  
ATOM    155  CG  LYS A  17       4.784   5.876  11.871  1.00  0.95           C  
ATOM    156  CD  LYS A  17       3.942   4.623  11.971  1.00  0.95           C  
ATOM    157  CE  LYS A  17       2.440   4.978  11.780  1.00  0.95           C  
ATOM    158  NZ  LYS A  17       1.942   5.974  12.788  1.00  0.95           N  
ATOM    159  H   LYS A  17       6.296   6.990   9.672  1.00  0.95           H  
ATOM    160  HA  LYS A  17       6.656   7.604  12.434  1.00  0.95           H  
ATOM    161 1HB  LYS A  17       6.523   5.007  10.911  1.00  0.95           H  
ATOM    162 2HB  LYS A  17       6.640   5.078  12.673  1.00  0.95           H  
ATOM    163 1HG  LYS A  17       4.581   6.491  12.749  1.00  0.95           H  
ATOM    164 2HG  LYS A  17       4.467   6.440  10.999  1.00  0.95           H  
ATOM    165 1HD  LYS A  17       4.245   3.921  11.191  1.00  0.95           H  
ATOM    166 2HD  LYS A  17       4.083   4.154  12.943  1.00  0.95           H  
ATOM    167 1HE  LYS A  17       2.310   5.403  10.785  1.00  0.95           H  
ATOM    168 2HE  LYS A  17       1.846   4.070  11.858  1.00  0.95           H  
ATOM    169 1HZ  LYS A  17       0.955   6.213  12.615  1.00  0.95           H  
ATOM    170 2HZ  LYS A  17       2.034   5.619  13.719  1.00  0.95           H  
ATOM    171 3HZ  LYS A  17       2.467   6.839  12.704  1.00  0.95           H  
ATOM    172  N   GLU A  18       9.348   6.533  10.883  1.00  0.85           N  
ATOM    173  CA  GLU A  18      10.794   6.491  11.042  1.00  0.85           C  
ATOM    174  C   GLU A  18      11.321   7.885  11.387  1.00  0.85           C  
ATOM    175  O   GLU A  18      12.181   8.022  12.263  1.00  0.85           O  
ATOM    176  CB  GLU A  18      11.479   5.952   9.777  1.00  0.85           C  
ATOM    177  CG  GLU A  18      11.263   4.448   9.522  1.00  0.85           C  
ATOM    178  CD  GLU A  18      11.899   3.951   8.238  1.00  0.85           C  
ATOM    179  OE1 GLU A  18      12.439   4.746   7.505  1.00  0.85           O  
ATOM    180  OE2 GLU A  18      11.838   2.767   7.994  1.00  0.85           O  
ATOM    181  H   GLU A  18       8.929   6.317   9.981  1.00  0.85           H  
ATOM    182  HA  GLU A  18      11.031   5.822  11.868  1.00  0.85           H  
ATOM    183 1HB  GLU A  18      11.096   6.491   8.907  1.00  0.85           H  
ATOM    184 2HB  GLU A  18      12.550   6.138   9.834  1.00  0.85           H  
ATOM    185 1HG  GLU A  18      11.686   3.893  10.358  1.00  0.85           H  
ATOM    186 2HG  GLU A  18      10.198   4.243   9.498  1.00  0.85           H  
ATOM    187  N   LYS A  19      10.768   8.934  10.754  1.00  0.80           N  
ATOM    188  CA  LYS A  19      11.200  10.293  11.072  1.00  0.80           C  
ATOM    189  C   LYS A  19      10.788  10.667  12.492  1.00  0.80           C  
ATOM    190  O   LYS A  19      11.551  11.320  13.208  1.00  0.80           O  
ATOM    191  CB  LYS A  19      10.672  11.322  10.067  1.00  0.80           C  
ATOM    192  CG  LYS A  19      11.330  11.267   8.687  1.00  0.80           C  
ATOM    193  CD  LYS A  19      10.870  12.434   7.796  1.00  0.80           C  
ATOM    194  CE  LYS A  19      11.676  12.482   6.483  1.00  0.80           C  
ATOM    195  NZ  LYS A  19      11.263  11.429   5.505  1.00  0.80           N  
ATOM    196  H   LYS A  19      10.070   8.781  10.022  1.00  0.80           H  
ATOM    197  HA  LYS A  19      12.290  10.322  11.030  1.00  0.80           H  
ATOM    198 1HB  LYS A  19       9.597  11.172   9.931  1.00  0.80           H  
ATOM    199 2HB  LYS A  19      10.817  12.323  10.465  1.00  0.80           H  
ATOM    200 1HG  LYS A  19      12.414  11.303   8.800  1.00  0.80           H  
ATOM    201 2HG  LYS A  19      11.062  10.328   8.202  1.00  0.80           H  
ATOM    202 1HD  LYS A  19       9.806  12.304   7.552  1.00  0.80           H  
ATOM    203 2HD  LYS A  19      10.987  13.377   8.328  1.00  0.80           H  
ATOM    204 1HE  LYS A  19      11.555  13.454   6.017  1.00  0.80           H  
ATOM    205 2HE  LYS A  19      12.726  12.335   6.728  1.00  0.80           H  
ATOM    206 1HZ  LYS A  19      11.827  11.499   4.678  1.00  0.80           H  
ATOM    207 2HZ  LYS A  19      11.371  10.513   5.909  1.00  0.80           H  
ATOM    208 3HZ  LYS A  19      10.272  11.582   5.237  1.00  0.80           H  
ATOM    209  N   PHE A  20       9.605  10.222  12.931  1.00  0.77           N  
ATOM    210  CA  PHE A  20       9.206  10.524  14.296  1.00  0.77           C  
ATOM    211  C   PHE A  20      10.135   9.820  15.259  1.00  0.77           C  
ATOM    212  O   PHE A  20      10.544  10.407  16.258  1.00  0.77           O  
ATOM    213  CB  PHE A  20       7.758  10.116  14.589  1.00  0.77           C  
ATOM    214  CG  PHE A  20       6.739  11.092  14.085  1.00  0.77           C  
ATOM    215  CD1 PHE A  20       5.960  10.822  12.978  1.00  0.77           C  
ATOM    216  CD2 PHE A  20       6.582  12.312  14.722  1.00  0.77           C  
ATOM    217  CE1 PHE A  20       5.064  11.739  12.504  1.00  0.77           C  
ATOM    218  CE2 PHE A  20       5.688  13.231  14.248  1.00  0.77           C  
ATOM    219  CZ  PHE A  20       4.933  12.938  13.120  1.00  0.77           C  
ATOM    220  H   PHE A  20       8.988   9.708  12.307  1.00  0.77           H  
ATOM    221  HA  PHE A  20       9.295  11.597  14.455  1.00  0.77           H  
ATOM    222 1HB  PHE A  20       7.560   9.149  14.135  1.00  0.77           H  
ATOM    223 2HB  PHE A  20       7.631  10.009  15.655  1.00  0.77           H  
ATOM    224  HD1 PHE A  20       6.062   9.875  12.483  1.00  0.77           H  
ATOM    225  HD2 PHE A  20       7.189  12.538  15.597  1.00  0.77           H  
ATOM    226  HE1 PHE A  20       4.459  11.511  11.631  1.00  0.77           H  
ATOM    227  HE2 PHE A  20       5.584  14.188  14.752  1.00  0.77           H  
ATOM    228  HZ  PHE A  20       4.227  13.656  12.726  1.00  0.77           H  
ATOM    229  N   ALA A  21      10.515   8.577  14.948  1.00  0.75           N  
ATOM    230  CA  ALA A  21      11.424   7.843  15.814  1.00  0.75           C  
ATOM    231  C   ALA A  21      12.761   8.566  15.922  1.00  0.75           C  
ATOM    232  O   ALA A  21      13.336   8.660  17.011  1.00  0.75           O  
ATOM    233  CB  ALA A  21      11.640   6.437  15.278  1.00  0.75           C  
ATOM    234  H   ALA A  21      10.139   8.121  14.119  1.00  0.75           H  
ATOM    235  HA  ALA A  21      10.978   7.789  16.807  1.00  0.75           H  
ATOM    236 1HB  ALA A  21      12.304   5.892  15.944  1.00  0.75           H  
ATOM    237 2HB  ALA A  21      10.680   5.925  15.217  1.00  0.75           H  
ATOM    238 3HB  ALA A  21      12.083   6.491  14.289  1.00  0.75           H  
ATOM    239  N   GLU A  22      13.248   9.117  14.803  1.00  0.74           N  
ATOM    240  CA  GLU A  22      14.507   9.847  14.839  1.00  0.74           C  
ATOM    241  C   GLU A  22      14.348  11.080  15.718  1.00  0.74           C  
ATOM    242  O   GLU A  22      15.205  11.377  16.556  1.00  0.74           O  
ATOM    243  CB  GLU A  22      14.972  10.249  13.435  1.00  0.74           C  
ATOM    244  CG  GLU A  22      16.364  10.896  13.419  1.00  0.74           C  
ATOM    245  CD  GLU A  22      16.898  11.220  12.027  1.00  0.74           C  
ATOM    246  OE1 GLU A  22      16.207  11.033  11.062  1.00  0.74           O  
ATOM    247  OE2 GLU A  22      18.035  11.642  11.949  1.00  0.74           O  
ATOM    248  H   GLU A  22      12.753   8.991  13.919  1.00  0.74           H  
ATOM    249  HA  GLU A  22      15.268   9.206  15.282  1.00  0.74           H  
ATOM    250 1HB  GLU A  22      14.985   9.374  12.787  1.00  0.74           H  
ATOM    251 2HB  GLU A  22      14.264  10.964  13.007  1.00  0.74           H  
ATOM    252 1HG  GLU A  22      16.322  11.813  14.003  1.00  0.74           H  
ATOM    253 2HG  GLU A  22      17.060  10.223  13.916  1.00  0.74           H  
ATOM    254  N   TYR A  23      13.234  11.792  15.545  1.00  0.73           N  
ATOM    255  CA  TYR A  23      12.976  12.996  16.314  1.00  0.73           C  
ATOM    256  C   TYR A  23      13.007  12.642  17.803  1.00  0.73           C  
ATOM    257  O   TYR A  23      13.666  13.314  18.601  1.00  0.73           O  
ATOM    258  CB  TYR A  23      11.617  13.599  15.949  1.00  0.73           C  
ATOM    259  CG  TYR A  23      11.380  14.938  16.590  1.00  0.73           C  
ATOM    260  CD1 TYR A  23      11.641  16.100  15.867  1.00  0.73           C  
ATOM    261  CD2 TYR A  23      10.973  15.025  17.904  1.00  0.73           C  
ATOM    262  CE1 TYR A  23      11.467  17.327  16.456  1.00  0.73           C  
ATOM    263  CE2 TYR A  23      10.823  16.267  18.487  1.00  0.73           C  
ATOM    264  CZ  TYR A  23      11.058  17.402  17.776  1.00  0.73           C  
ATOM    265  OH  TYR A  23      10.894  18.612  18.387  1.00  0.73           O  
ATOM    266  H   TYR A  23      12.559  11.500  14.835  1.00  0.73           H  
ATOM    267  HA  TYR A  23      13.768  13.724  16.123  1.00  0.73           H  
ATOM    268 1HB  TYR A  23      11.551  13.712  14.865  1.00  0.73           H  
ATOM    269 2HB  TYR A  23      10.820  12.929  16.257  1.00  0.73           H  
ATOM    270  HD1 TYR A  23      11.976  16.035  14.836  1.00  0.73           H  
ATOM    271  HD2 TYR A  23      10.788  14.118  18.482  1.00  0.73           H  
ATOM    272  HE1 TYR A  23      11.662  18.233  15.892  1.00  0.73           H  
ATOM    273  HE2 TYR A  23      10.520  16.352  19.525  1.00  0.73           H  
ATOM    274  HH  TYR A  23      10.758  18.469  19.327  1.00  0.73           H  
ATOM    275  N   GLU A  24      12.299  11.564  18.175  1.00  0.73           N  
ATOM    276  CA  GLU A  24      12.259  11.107  19.560  1.00  0.73           C  
ATOM    277  C   GLU A  24      13.628  10.693  20.068  1.00  0.73           C  
ATOM    278  O   GLU A  24      13.936  10.918  21.227  1.00  0.73           O  
ATOM    279  CB  GLU A  24      11.276   9.949  19.749  1.00  0.73           C  
ATOM    280  CG  GLU A  24       9.814  10.341  19.692  1.00  0.73           C  
ATOM    281  CD  GLU A  24       8.894   9.159  19.763  1.00  0.73           C  
ATOM    282  OE1 GLU A  24       9.166   8.158  19.139  1.00  0.73           O  
ATOM    283  OE2 GLU A  24       7.895   9.210  20.464  1.00  0.73           O  
ATOM    284  H   GLU A  24      11.773  11.053  17.470  1.00  0.73           H  
ATOM    285  HA  GLU A  24      11.914  11.937  20.175  1.00  0.73           H  
ATOM    286 1HB  GLU A  24      11.448   9.206  18.970  1.00  0.73           H  
ATOM    287 2HB  GLU A  24      11.462   9.466  20.708  1.00  0.73           H  
ATOM    288 1HG  GLU A  24       9.590  11.018  20.515  1.00  0.73           H  
ATOM    289 2HG  GLU A  24       9.637  10.873  18.756  1.00  0.73           H  
ATOM    290  N   ALA A  25      14.458  10.084  19.222  1.00  0.72           N  
ATOM    291  CA  ALA A  25      15.804   9.702  19.639  1.00  0.72           C  
ATOM    292  C   ALA A  25      16.618  10.934  20.048  1.00  0.72           C  
ATOM    293  O   ALA A  25      17.410  10.889  20.995  1.00  0.72           O  
ATOM    294  CB  ALA A  25      16.518   8.967  18.516  1.00  0.72           C  
ATOM    295  H   ALA A  25      14.145   9.863  18.278  1.00  0.72           H  
ATOM    296  HA  ALA A  25      15.717   9.045  20.502  1.00  0.72           H  
ATOM    297 1HB  ALA A  25      17.509   8.670  18.849  1.00  0.72           H  
ATOM    298 2HB  ALA A  25      15.941   8.085  18.239  1.00  0.72           H  
ATOM    299 3HB  ALA A  25      16.608   9.623  17.656  1.00  0.72           H  
ATOM    300  N   ILE A  26      16.406  12.043  19.341  1.00  0.71           N  
ATOM    301  CA  ILE A  26      17.139  13.268  19.618  1.00  0.71           C  
ATOM    302  C   ILE A  26      16.540  14.091  20.761  1.00  0.71           C  
ATOM    303  O   ILE A  26      17.279  14.600  21.603  1.00  0.71           O  
ATOM    304  CB  ILE A  26      17.276  14.139  18.363  1.00  0.71           C  
ATOM    305  CG1 ILE A  26      18.013  13.361  17.272  1.00  0.71           C  
ATOM    306  CG2 ILE A  26      18.026  15.407  18.731  1.00  0.71           C  
ATOM    307  CD1 ILE A  26      19.389  12.880  17.685  1.00  0.71           C  
ATOM    308  H   ILE A  26      15.749  12.012  18.556  1.00  0.71           H  
ATOM    309  HA  ILE A  26      18.145  12.986  19.915  1.00  0.71           H  
ATOM    310  HB  ILE A  26      16.281  14.398  17.976  1.00  0.71           H  
ATOM    311 1HG1 ILE A  26      17.413  12.498  16.994  1.00  0.71           H  
ATOM    312 2HG1 ILE A  26      18.105  14.004  16.403  1.00  0.71           H  
ATOM    313 1HG2 ILE A  26      18.127  16.048  17.850  1.00  0.71           H  
ATOM    314 2HG2 ILE A  26      17.454  15.926  19.490  1.00  0.71           H  
ATOM    315 3HG2 ILE A  26      19.001  15.153  19.118  1.00  0.71           H  
ATOM    316 1HD1 ILE A  26      19.843  12.337  16.857  1.00  0.71           H  
ATOM    317 2HD1 ILE A  26      20.009  13.728  17.946  1.00  0.71           H  
ATOM    318 3HD1 ILE A  26      19.296  12.218  18.546  1.00  0.71           H  
ATOM    319  N   GLY A  27      15.220  14.218  20.813  1.00  0.70           N  
ATOM    320  CA  GLY A  27      14.549  15.003  21.851  1.00  0.70           C  
ATOM    321  C   GLY A  27      15.236  14.928  23.239  1.00  0.70           C  
ATOM    322  O   GLY A  27      15.740  15.940  23.732  1.00  0.70           O  
ATOM    323  H   GLY A  27      14.657  13.777  20.085  1.00  0.70           H  
ATOM    324 1HA  GLY A  27      14.546  16.044  21.523  1.00  0.70           H  
ATOM    325 2HA  GLY A  27      13.501  14.719  21.912  1.00  0.70           H  
ATOM    326  N   PRO A  28      15.213  13.772  23.933  1.00  0.68           N  
ATOM    327  CA  PRO A  28      15.857  13.530  25.212  1.00  0.68           C  
ATOM    328  C   PRO A  28      17.370  13.768  25.188  1.00  0.68           C  
ATOM    329  O   PRO A  28      17.951  14.065  26.224  1.00  0.68           O  
ATOM    330  CB  PRO A  28      15.544  12.051  25.467  1.00  0.68           C  
ATOM    331  CG  PRO A  28      14.308  11.799  24.661  1.00  0.68           C  
ATOM    332  CD  PRO A  28      14.515  12.628  23.424  1.00  0.68           C  
ATOM    333  HA  PRO A  28      15.378  14.156  25.973  1.00  0.68           H  
ATOM    334 1HB  PRO A  28      16.393  11.428  25.145  1.00  0.68           H  
ATOM    335 2HB  PRO A  28      15.404  11.874  26.545  1.00  0.68           H  
ATOM    336 1HG  PRO A  28      14.210  10.728  24.426  1.00  0.68           H  
ATOM    337 2HG  PRO A  28      13.410  12.090  25.225  1.00  0.68           H  
ATOM    338 1HD  PRO A  28      15.197  12.104  22.749  1.00  0.68           H  
ATOM    339 2HD  PRO A  28      13.555  12.856  22.968  1.00  0.68           H  
ATOM    340  N   ARG A  29      18.027  13.672  24.024  1.00  0.66           N  
ATOM    341  CA  ARG A  29      19.468  13.920  23.965  1.00  0.66           C  
ATOM    342  C   ARG A  29      19.681  15.383  24.248  1.00  0.66           C  
ATOM    343  O   ARG A  29      20.543  15.775  25.035  1.00  0.66           O  
ATOM    344  CB  ARG A  29      20.052  13.577  22.606  1.00  0.66           C  
ATOM    345  CG  ARG A  29      21.532  13.785  22.455  1.00  0.66           C  
ATOM    346  CD  ARG A  29      21.991  13.337  21.117  1.00  0.66           C  
ATOM    347  NE  ARG A  29      23.360  13.737  20.849  1.00  0.66           N  
ATOM    348  CZ  ARG A  29      24.039  13.442  19.729  1.00  0.66           C  
ATOM    349  NH1 ARG A  29      23.484  12.707  18.784  1.00  0.66           N  
ATOM    350  NH2 ARG A  29      25.263  13.904  19.581  1.00  0.66           N  
ATOM    351  H   ARG A  29      17.543  13.476  23.156  1.00  0.66           H  
ATOM    352  HA  ARG A  29      19.968  13.328  24.735  1.00  0.66           H  
ATOM    353 1HB  ARG A  29      19.811  12.546  22.347  1.00  0.66           H  
ATOM    354 2HB  ARG A  29      19.609  14.210  21.851  1.00  0.66           H  
ATOM    355 1HG  ARG A  29      21.758  14.843  22.567  1.00  0.66           H  
ATOM    356 2HG  ARG A  29      22.064  13.217  23.218  1.00  0.66           H  
ATOM    357 1HD  ARG A  29      21.931  12.252  21.055  1.00  0.66           H  
ATOM    358 2HD  ARG A  29      21.350  13.779  20.352  1.00  0.66           H  
ATOM    359  HE  ARG A  29      23.837  14.311  21.544  1.00  0.66           H  
ATOM    360 1HH1 ARG A  29      22.543  12.359  18.902  1.00  0.66           H  
ATOM    361 2HH1 ARG A  29      24.000  12.492  17.943  1.00  0.66           H  
ATOM    362 1HH2 ARG A  29      25.676  14.497  20.320  1.00  0.66           H  
ATOM    363 2HH2 ARG A  29      25.788  13.697  18.747  1.00  0.66           H  
ATOM    364  N   ILE A  30      18.840  16.195  23.623  1.00  0.63           N  
ATOM    365  CA  ILE A  30      18.902  17.624  23.814  1.00  0.63           C  
ATOM    366  C   ILE A  30      18.638  17.942  25.277  1.00  0.63           C  
ATOM    367  O   ILE A  30      19.380  18.705  25.897  1.00  0.63           O  
ATOM    368  CB  ILE A  30      17.929  18.342  22.861  1.00  0.63           C  
ATOM    369  CG1 ILE A  30      18.435  18.197  21.453  1.00  0.63           C  
ATOM    370  CG2 ILE A  30      17.733  19.765  23.225  1.00  0.63           C  
ATOM    371  CD1 ILE A  30      17.446  18.638  20.426  1.00  0.63           C  
ATOM    372  H   ILE A  30      18.143  15.785  22.996  1.00  0.63           H  
ATOM    373  HA  ILE A  30      19.909  17.960  23.572  1.00  0.63           H  
ATOM    374  HB  ILE A  30      16.970  17.844  22.899  1.00  0.63           H  
ATOM    375 1HG1 ILE A  30      19.341  18.780  21.343  1.00  0.63           H  
ATOM    376 2HG1 ILE A  30      18.671  17.148  21.276  1.00  0.63           H  
ATOM    377 1HG2 ILE A  30      17.028  20.220  22.531  1.00  0.63           H  
ATOM    378 2HG2 ILE A  30      17.333  19.810  24.223  1.00  0.63           H  
ATOM    379 3HG2 ILE A  30      18.670  20.288  23.176  1.00  0.63           H  
ATOM    380 1HD1 ILE A  30      17.840  18.504  19.424  1.00  0.63           H  
ATOM    381 2HD1 ILE A  30      16.543  18.038  20.535  1.00  0.63           H  
ATOM    382 3HD1 ILE A  30      17.203  19.685  20.572  1.00  0.63           H  
ATOM    383  N   LEU A  31      17.620  17.316  25.863  1.00  0.61           N  
ATOM    384  CA  LEU A  31      17.376  17.570  27.277  1.00  0.61           C  
ATOM    385  C   LEU A  31      18.534  17.133  28.177  1.00  0.61           C  
ATOM    386  O   LEU A  31      18.903  17.875  29.092  1.00  0.61           O  
ATOM    387  CB  LEU A  31      16.091  16.887  27.725  1.00  0.61           C  
ATOM    388  CG  LEU A  31      14.822  17.518  27.193  1.00  0.61           C  
ATOM    389  CD1 LEU A  31      13.647  16.640  27.521  1.00  0.61           C  
ATOM    390  CD2 LEU A  31      14.672  18.895  27.849  1.00  0.61           C  
ATOM    391  H   LEU A  31      17.021  16.697  25.311  1.00  0.61           H  
ATOM    392  HA  LEU A  31      17.244  18.642  27.404  1.00  0.61           H  
ATOM    393 1HB  LEU A  31      16.123  15.853  27.403  1.00  0.61           H  
ATOM    394 2HB  LEU A  31      16.047  16.905  28.811  1.00  0.61           H  
ATOM    395  HG  LEU A  31      14.880  17.621  26.106  1.00  0.61           H  
ATOM    396 1HD1 LEU A  31      12.732  17.100  27.142  1.00  0.61           H  
ATOM    397 2HD1 LEU A  31      13.789  15.671  27.054  1.00  0.61           H  
ATOM    398 3HD1 LEU A  31      13.574  16.518  28.599  1.00  0.61           H  
ATOM    399 1HD2 LEU A  31      13.773  19.369  27.507  1.00  0.61           H  
ATOM    400 2HD2 LEU A  31      14.616  18.777  28.927  1.00  0.61           H  
ATOM    401 3HD2 LEU A  31      15.529  19.519  27.597  1.00  0.61           H  
ATOM    402  N   GLU A  32      19.145  15.972  27.917  1.00  0.60           N  
ATOM    403  CA  GLU A  32      20.264  15.549  28.755  1.00  0.60           C  
ATOM    404  C   GLU A  32      21.433  16.520  28.633  1.00  0.60           C  
ATOM    405  O   GLU A  32      22.066  16.858  29.636  1.00  0.60           O  
ATOM    406  CB  GLU A  32      20.719  14.117  28.423  1.00  0.60           C  
ATOM    407  CG  GLU A  32      19.746  13.007  28.880  1.00  0.60           C  
ATOM    408  CD  GLU A  32      20.209  11.598  28.522  1.00  0.60           C  
ATOM    409  OE1 GLU A  32      21.200  11.463  27.840  1.00  0.60           O  
ATOM    410  OE2 GLU A  32      19.567  10.661  28.944  1.00  0.60           O  
ATOM    411  H   GLU A  32      18.818  15.372  27.163  1.00  0.60           H  
ATOM    412  HA  GLU A  32      19.932  15.556  29.793  1.00  0.60           H  
ATOM    413 1HB  GLU A  32      20.840  14.026  27.340  1.00  0.60           H  
ATOM    414 2HB  GLU A  32      21.690  13.928  28.878  1.00  0.60           H  
ATOM    415 1HG  GLU A  32      19.632  13.073  29.962  1.00  0.60           H  
ATOM    416 2HG  GLU A  32      18.771  13.186  28.436  1.00  0.60           H  
ATOM    417  N   LEU A  33      21.688  17.009  27.419  1.00  0.59           N  
ATOM    418  CA  LEU A  33      22.749  17.974  27.184  1.00  0.59           C  
ATOM    419  C   LEU A  33      22.457  19.295  27.884  1.00  0.59           C  
ATOM    420  O   LEU A  33      23.369  19.918  28.432  1.00  0.59           O  
ATOM    421  CB  LEU A  33      22.930  18.161  25.692  1.00  0.59           C  
ATOM    422  CG  LEU A  33      23.528  17.007  24.958  1.00  0.59           C  
ATOM    423  CD1 LEU A  33      23.396  17.272  23.519  1.00  0.59           C  
ATOM    424  CD2 LEU A  33      24.962  16.861  25.326  1.00  0.59           C  
ATOM    425  H   LEU A  33      21.137  16.679  26.624  1.00  0.59           H  
ATOM    426  HA  LEU A  33      23.673  17.568  27.587  1.00  0.59           H  
ATOM    427 1HB  LEU A  33      21.949  18.254  25.276  1.00  0.59           H  
ATOM    428 2HB  LEU A  33      23.511  19.057  25.494  1.00  0.59           H  
ATOM    429  HG  LEU A  33      22.995  16.093  25.202  1.00  0.59           H  
ATOM    430 1HD1 LEU A  33      23.819  16.442  22.960  1.00  0.59           H  
ATOM    431 2HD1 LEU A  33      22.341  17.372  23.297  1.00  0.59           H  
ATOM    432 3HD1 LEU A  33      23.920  18.193  23.262  1.00  0.59           H  
ATOM    433 1HD2 LEU A  33      25.396  16.025  24.772  1.00  0.59           H  
ATOM    434 2HD2 LEU A  33      25.485  17.773  25.058  1.00  0.59           H  
ATOM    435 3HD2 LEU A  33      25.055  16.678  26.395  1.00  0.59           H  
ATOM    436  N   TRP A  34      21.186  19.716  27.918  1.00  0.58           N  
ATOM    437  CA  TRP A  34      20.862  20.941  28.637  1.00  0.58           C  
ATOM    438  C   TRP A  34      21.085  20.758  30.127  1.00  0.58           C  
ATOM    439  O   TRP A  34      21.599  21.658  30.798  1.00  0.58           O  
ATOM    440  CB  TRP A  34      19.419  21.383  28.432  1.00  0.58           C  
ATOM    441  CG  TRP A  34      19.172  22.047  27.176  1.00  0.58           C  
ATOM    442  CD1 TRP A  34      18.376  21.657  26.170  1.00  0.58           C  
ATOM    443  CD2 TRP A  34      19.768  23.271  26.772  1.00  0.58           C  
ATOM    444  NE1 TRP A  34      18.432  22.566  25.153  1.00  0.58           N  
ATOM    445  CE2 TRP A  34      19.292  23.559  25.511  1.00  0.58           C  
ATOM    446  CE3 TRP A  34      20.664  24.129  27.372  1.00  0.58           C  
ATOM    447  CZ2 TRP A  34      19.685  24.689  24.829  1.00  0.58           C  
ATOM    448  CZ3 TRP A  34      21.060  25.261  26.698  1.00  0.58           C  
ATOM    449  CH2 TRP A  34      20.590  25.540  25.476  1.00  0.58           C  
ATOM    450  H   TRP A  34      20.458  19.198  27.424  1.00  0.58           H  
ATOM    451  HA  TRP A  34      21.518  21.733  28.280  1.00  0.58           H  
ATOM    452 1HB  TRP A  34      18.758  20.520  28.508  1.00  0.58           H  
ATOM    453 2HB  TRP A  34      19.164  22.072  29.219  1.00  0.58           H  
ATOM    454  HD1 TRP A  34      17.779  20.755  26.179  1.00  0.58           H  
ATOM    455  HE1 TRP A  34      17.928  22.509  24.282  1.00  0.58           H  
ATOM    456  HE3 TRP A  34      21.046  23.898  28.357  1.00  0.58           H  
ATOM    457  HZ2 TRP A  34      19.306  24.920  23.836  1.00  0.58           H  
ATOM    458  HZ3 TRP A  34      21.765  25.930  27.175  1.00  0.58           H  
ATOM    459  HH2 TRP A  34      20.933  26.451  25.000  1.00  0.58           H  
ATOM    460  N   GLN A  35      20.725  19.588  30.652  1.00  0.58           N  
ATOM    461  CA  GLN A  35      20.938  19.330  32.065  1.00  0.58           C  
ATOM    462  C   GLN A  35      22.440  19.297  32.338  1.00  0.58           C  
ATOM    463  O   GLN A  35      22.906  19.813  33.356  1.00  0.58           O  
ATOM    464  CB  GLN A  35      20.255  18.026  32.480  1.00  0.58           C  
ATOM    465  CG  GLN A  35      18.731  18.106  32.460  1.00  0.58           C  
ATOM    466  CD  GLN A  35      18.082  16.780  32.765  1.00  0.58           C  
ATOM    467  OE1 GLN A  35      18.525  16.045  33.657  1.00  0.58           O  
ATOM    468  NE2 GLN A  35      17.027  16.453  32.027  1.00  0.58           N  
ATOM    469  H   GLN A  35      20.280  18.880  30.065  1.00  0.58           H  
ATOM    470  HA  GLN A  35      20.502  20.145  32.640  1.00  0.58           H  
ATOM    471 1HB  GLN A  35      20.558  17.229  31.800  1.00  0.58           H  
ATOM    472 2HB  GLN A  35      20.575  17.747  33.481  1.00  0.58           H  
ATOM    473 1HG  GLN A  35      18.408  18.828  33.204  1.00  0.58           H  
ATOM    474 2HG  GLN A  35      18.408  18.430  31.472  1.00  0.58           H  
ATOM    475 1HE2 GLN A  35      16.564  15.578  32.178  1.00  0.58           H  
ATOM    476 2HE2 GLN A  35      16.705  17.079  31.318  1.00  0.58           H  
ATOM    477  N   ALA A  36      23.211  18.717  31.410  1.00  0.57           N  
ATOM    478  CA  ALA A  36      24.656  18.688  31.546  1.00  0.57           C  
ATOM    479  C   ALA A  36      25.215  20.110  31.544  1.00  0.57           C  
ATOM    480  O   ALA A  36      26.105  20.425  32.336  1.00  0.57           O  
ATOM    481  CB  ALA A  36      25.282  17.870  30.426  1.00  0.57           C  
ATOM    482  H   ALA A  36      22.780  18.267  30.605  1.00  0.57           H  
ATOM    483  HA  ALA A  36      24.898  18.227  32.502  1.00  0.57           H  
ATOM    484 1HB  ALA A  36      26.361  17.841  30.554  1.00  0.57           H  
ATOM    485 2HB  ALA A  36      24.881  16.858  30.449  1.00  0.57           H  
ATOM    486 3HB  ALA A  36      25.047  18.326  29.474  1.00  0.57           H  
ATOM    487  N   ALA A  37      24.663  20.986  30.681  1.00  0.58           N  
ATOM    488  CA  ALA A  37      25.105  22.377  30.614  1.00  0.58           C  
ATOM    489  C   ALA A  37      24.839  23.050  31.936  1.00  0.58           C  
ATOM    490  O   ALA A  37      25.689  23.772  32.451  1.00  0.58           O  
ATOM    491  CB  ALA A  37      24.400  23.116  29.483  1.00  0.58           C  
ATOM    492  H   ALA A  37      23.950  20.663  30.030  1.00  0.58           H  
ATOM    493  HA  ALA A  37      26.175  22.394  30.439  1.00  0.58           H  
ATOM    494 1HB  ALA A  37      24.752  24.145  29.442  1.00  0.58           H  
ATOM    495 2HB  ALA A  37      24.616  22.617  28.536  1.00  0.58           H  
ATOM    496 3HB  ALA A  37      23.330  23.109  29.656  1.00  0.58           H  
ATOM    497  N   ARG A  38      23.682  22.760  32.522  1.00  0.58           N  
ATOM    498  CA  ARG A  38      23.324  23.285  33.825  1.00  0.58           C  
ATOM    499  C   ARG A  38      24.304  22.835  34.889  1.00  0.58           C  
ATOM    500  O   ARG A  38      24.787  23.649  35.675  1.00  0.58           O  
ATOM    501  CB  ARG A  38      21.910  22.874  34.189  1.00  0.58           C  
ATOM    502  CG  ARG A  38      21.413  23.363  35.510  1.00  0.58           C  
ATOM    503  CD  ARG A  38      20.063  22.829  35.780  1.00  0.58           C  
ATOM    504  NE  ARG A  38      20.049  21.372  35.928  1.00  0.58           N  
ATOM    505  CZ  ARG A  38      18.920  20.633  35.956  1.00  0.58           C  
ATOM    506  NH1 ARG A  38      17.752  21.234  35.857  1.00  0.58           N  
ATOM    507  NH2 ARG A  38      18.975  19.313  36.087  1.00  0.58           N  
ATOM    508  H   ARG A  38      23.013  22.167  32.029  1.00  0.58           H  
ATOM    509  HA  ARG A  38      23.371  24.364  33.793  1.00  0.58           H  
ATOM    510 1HB  ARG A  38      21.219  23.214  33.417  1.00  0.58           H  
ATOM    511 2HB  ARG A  38      21.843  21.800  34.221  1.00  0.58           H  
ATOM    512 1HG  ARG A  38      22.087  23.032  36.306  1.00  0.58           H  
ATOM    513 2HG  ARG A  38      21.360  24.454  35.504  1.00  0.58           H  
ATOM    514 1HD  ARG A  38      19.657  23.276  36.688  1.00  0.58           H  
ATOM    515 2HD  ARG A  38      19.428  23.081  34.933  1.00  0.58           H  
ATOM    516  HE  ARG A  38      20.941  20.893  36.007  1.00  0.58           H  
ATOM    517 1HH1 ARG A  38      17.698  22.265  35.766  1.00  0.58           H  
ATOM    518 2HH1 ARG A  38      16.901  20.699  35.884  1.00  0.58           H  
ATOM    519 1HH2 ARG A  38      19.866  18.844  36.168  1.00  0.58           H  
ATOM    520 2HH2 ARG A  38      18.123  18.771  36.109  1.00  0.58           H  
ATOM    521  N   ASN A  39      24.629  21.550  34.911  1.00  0.59           N  
ATOM    522  CA  ASN A  39      25.547  21.060  35.924  1.00  0.59           C  
ATOM    523  C   ASN A  39      26.938  21.678  35.739  1.00  0.59           C  
ATOM    524  O   ASN A  39      27.577  22.110  36.707  1.00  0.59           O  
ATOM    525  CB  ASN A  39      25.611  19.550  35.849  1.00  0.59           C  
ATOM    526  CG  ASN A  39      24.343  18.890  36.328  1.00  0.59           C  
ATOM    527  OD1 ASN A  39      23.526  19.483  37.046  1.00  0.59           O  
ATOM    528  ND2 ASN A  39      24.159  17.656  35.934  1.00  0.59           N  
ATOM    529  H   ASN A  39      24.209  20.907  34.239  1.00  0.59           H  
ATOM    530  HA  ASN A  39      25.177  21.359  36.906  1.00  0.59           H  
ATOM    531 1HB  ASN A  39      25.789  19.253  34.813  1.00  0.59           H  
ATOM    532 2HB  ASN A  39      26.449  19.189  36.442  1.00  0.59           H  
ATOM    533 1HD2 ASN A  39      23.338  17.160  36.211  1.00  0.59           H  
ATOM    534 2HD2 ASN A  39      24.840  17.212  35.353  1.00  0.59           H  
ATOM    535  N   ALA A  40      27.390  21.761  34.483  1.00  0.61           N  
ATOM    536  CA  ALA A  40      28.685  22.343  34.170  1.00  0.61           C  
ATOM    537  C   ALA A  40      28.717  23.799  34.598  1.00  0.61           C  
ATOM    538  O   ALA A  40      29.680  24.266  35.215  1.00  0.61           O  
ATOM    539  CB  ALA A  40      28.942  22.225  32.686  1.00  0.61           C  
ATOM    540  H   ALA A  40      26.823  21.390  33.721  1.00  0.61           H  
ATOM    541  HA  ALA A  40      29.453  21.804  34.722  1.00  0.61           H  
ATOM    542 1HB  ALA A  40      29.912  22.654  32.447  1.00  0.61           H  
ATOM    543 2HB  ALA A  40      28.917  21.179  32.399  1.00  0.61           H  
ATOM    544 3HB  ALA A  40      28.170  22.755  32.147  1.00  0.61           H  
ATOM    545  N   PHE A  41      27.611  24.489  34.340  1.00  0.62           N  
ATOM    546  CA  PHE A  41      27.406  25.869  34.711  1.00  0.62           C  
ATOM    547  C   PHE A  41      27.501  26.079  36.209  1.00  0.62           C  
ATOM    548  O   PHE A  41      28.272  26.928  36.667  1.00  0.62           O  
ATOM    549  CB  PHE A  41      26.061  26.332  34.169  1.00  0.62           C  
ATOM    550  CG  PHE A  41      25.610  27.556  34.680  1.00  0.62           C  
ATOM    551  CD1 PHE A  41      26.128  28.733  34.263  1.00  0.62           C  
ATOM    552  CD2 PHE A  41      24.601  27.534  35.619  1.00  0.62           C  
ATOM    553  CE1 PHE A  41      25.651  29.888  34.781  1.00  0.62           C  
ATOM    554  CE2 PHE A  41      24.123  28.681  36.147  1.00  0.62           C  
ATOM    555  CZ  PHE A  41      24.647  29.864  35.733  1.00  0.62           C  
ATOM    556  H   PHE A  41      26.861  24.037  33.824  1.00  0.62           H  
ATOM    557  HA  PHE A  41      28.187  26.464  34.237  1.00  0.62           H  
ATOM    558 1HB  PHE A  41      26.115  26.411  33.089  1.00  0.62           H  
ATOM    559 2HB  PHE A  41      25.320  25.600  34.385  1.00  0.62           H  
ATOM    560  HD1 PHE A  41      26.918  28.742  33.511  1.00  0.62           H  
ATOM    561  HD2 PHE A  41      24.195  26.566  35.937  1.00  0.62           H  
ATOM    562  HE1 PHE A  41      26.058  30.813  34.441  1.00  0.62           H  
ATOM    563  HE2 PHE A  41      23.330  28.657  36.894  1.00  0.62           H  
ATOM    564  HZ  PHE A  41      24.269  30.779  36.158  1.00  0.62           H  
ATOM    565  N   GLU A  42      26.763  25.284  36.989  1.00  0.63           N  
ATOM    566  CA  GLU A  42      26.794  25.434  38.439  1.00  0.63           C  
ATOM    567  C   GLU A  42      28.196  25.168  38.986  1.00  0.63           C  
ATOM    568  O   GLU A  42      28.624  25.799  39.954  1.00  0.63           O  
ATOM    569  CB  GLU A  42      25.754  24.536  39.129  1.00  0.63           C  
ATOM    570  CG  GLU A  42      24.288  24.974  38.916  1.00  0.63           C  
ATOM    571  CD  GLU A  42      23.276  24.147  39.707  1.00  0.63           C  
ATOM    572  OE1 GLU A  42      23.670  23.207  40.362  1.00  0.63           O  
ATOM    573  OE2 GLU A  42      22.109  24.471  39.653  1.00  0.63           O  
ATOM    574  H   GLU A  42      26.154  24.588  36.561  1.00  0.63           H  
ATOM    575  HA  GLU A  42      26.536  26.465  38.674  1.00  0.63           H  
ATOM    576 1HB  GLU A  42      25.853  23.517  38.742  1.00  0.63           H  
ATOM    577 2HB  GLU A  42      25.951  24.503  40.199  1.00  0.63           H  
ATOM    578 1HG  GLU A  42      24.191  26.021  39.201  1.00  0.63           H  
ATOM    579 2HG  GLU A  42      24.056  24.897  37.855  1.00  0.63           H  
ATOM    580  N   ALA A  43      28.931  24.262  38.333  1.00  0.64           N  
ATOM    581  CA  ALA A  43      30.291  23.910  38.721  1.00  0.64           C  
ATOM    582  C   ALA A  43      31.332  24.941  38.255  1.00  0.64           C  
ATOM    583  O   ALA A  43      32.514  24.816  38.584  1.00  0.64           O  
ATOM    584  CB  ALA A  43      30.651  22.553  38.143  1.00  0.64           C  
ATOM    585  H   ALA A  43      28.509  23.751  37.555  1.00  0.64           H  
ATOM    586  HA  ALA A  43      30.326  23.862  39.808  1.00  0.64           H  
ATOM    587 1HB  ALA A  43      31.653  22.274  38.459  1.00  0.64           H  
ATOM    588 2HB  ALA A  43      29.935  21.809  38.492  1.00  0.64           H  
ATOM    589 3HB  ALA A  43      30.612  22.606  37.056  1.00  0.64           H  
ATOM    590  N   GLY A  44      30.916  25.938  37.465  1.00  0.65           N  
ATOM    591  CA  GLY A  44      31.825  26.950  36.938  1.00  0.65           C  
ATOM    592  C   GLY A  44      32.570  26.523  35.671  1.00  0.65           C  
ATOM    593  O   GLY A  44      33.428  27.254  35.165  1.00  0.65           O  
ATOM    594  H   GLY A  44      29.930  26.022  37.231  1.00  0.65           H  
ATOM    595 1HA  GLY A  44      31.255  27.851  36.720  1.00  0.65           H  
ATOM    596 2HA  GLY A  44      32.546  27.216  37.709  1.00  0.65           H  
ATOM    597  N   ASP A  45      32.256  25.347  35.127  1.00  0.64           N  
ATOM    598  CA  ASP A  45      32.980  24.883  33.953  1.00  0.64           C  
ATOM    599  C   ASP A  45      32.355  25.435  32.697  1.00  0.64           C  
ATOM    600  O   ASP A  45      31.715  24.724  31.915  1.00  0.64           O  
ATOM    601  CB  ASP A  45      33.008  23.361  33.925  1.00  0.64           C  
ATOM    602  CG  ASP A  45      33.878  22.765  32.811  1.00  0.64           C  
ATOM    603  OD1 ASP A  45      34.246  23.474  31.880  1.00  0.64           O  
ATOM    604  OD2 ASP A  45      34.148  21.580  32.873  1.00  0.64           O  
ATOM    605  H   ASP A  45      31.495  24.789  35.507  1.00  0.64           H  
ATOM    606  HA  ASP A  45      34.007  25.243  34.013  1.00  0.64           H  
ATOM    607 1HB  ASP A  45      33.373  22.995  34.886  1.00  0.64           H  
ATOM    608 2HB  ASP A  45      31.989  22.992  33.809  1.00  0.64           H  
ATOM    609  N   LEU A  46      32.639  26.704  32.471  1.00  0.63           N  
ATOM    610  CA  LEU A  46      32.047  27.429  31.372  1.00  0.63           C  
ATOM    611  C   LEU A  46      32.547  26.900  30.025  1.00  0.63           C  
ATOM    612  O   LEU A  46      31.831  26.960  29.029  1.00  0.63           O  
ATOM    613  CB  LEU A  46      32.297  28.930  31.572  1.00  0.63           C  
ATOM    614  CG  LEU A  46      31.551  29.508  32.841  1.00  0.63           C  
ATOM    615  CD1 LEU A  46      31.912  30.962  33.022  1.00  0.63           C  
ATOM    616  CD2 LEU A  46      30.021  29.321  32.718  1.00  0.63           C  
ATOM    617  H   LEU A  46      33.207  27.175  33.176  1.00  0.63           H  
ATOM    618  HA  LEU A  46      30.973  27.275  31.416  1.00  0.63           H  
ATOM    619 1HB  LEU A  46      33.365  29.092  31.705  1.00  0.63           H  
ATOM    620 2HB  LEU A  46      31.969  29.476  30.697  1.00  0.63           H  
ATOM    621  HG  LEU A  46      31.898  28.967  33.725  1.00  0.63           H  
ATOM    622 1HD1 LEU A  46      31.424  31.345  33.913  1.00  0.63           H  
ATOM    623 2HD1 LEU A  46      32.992  31.056  33.132  1.00  0.63           H  
ATOM    624 3HD1 LEU A  46      31.582  31.531  32.151  1.00  0.63           H  
ATOM    625 1HD2 LEU A  46      29.539  29.708  33.617  1.00  0.63           H  
ATOM    626 2HD2 LEU A  46      29.654  29.867  31.859  1.00  0.63           H  
ATOM    627 3HD2 LEU A  46      29.789  28.261  32.610  1.00  0.63           H  
ATOM    628  N   ALA A  47      33.779  26.390  29.962  1.00  0.62           N  
ATOM    629  CA  ALA A  47      34.251  25.869  28.680  1.00  0.62           C  
ATOM    630  C   ALA A  47      33.386  24.682  28.256  1.00  0.62           C  
ATOM    631  O   ALA A  47      32.962  24.592  27.098  1.00  0.62           O  
ATOM    632  CB  ALA A  47      35.705  25.455  28.769  1.00  0.62           C  
ATOM    633  H   ALA A  47      34.355  26.333  30.792  1.00  0.62           H  
ATOM    634  HA  ALA A  47      34.145  26.653  27.931  1.00  0.62           H  
ATOM    635 1HB  ALA A  47      36.036  25.082  27.802  1.00  0.62           H  
ATOM    636 2HB  ALA A  47      36.312  26.312  29.056  1.00  0.62           H  
ATOM    637 3HB  ALA A  47      35.806  24.667  29.520  1.00  0.62           H  
ATOM    638  N   ARG A  48      33.076  23.790  29.209  1.00  0.61           N  
ATOM    639  CA  ARG A  48      32.216  22.652  28.917  1.00  0.61           C  
ATOM    640  C   ARG A  48      30.843  23.138  28.503  1.00  0.61           C  
ATOM    641  O   ARG A  48      30.246  22.602  27.568  1.00  0.61           O  
ATOM    642  CB  ARG A  48      32.130  21.736  30.102  1.00  0.61           C  
ATOM    643  CG  ARG A  48      31.403  20.430  29.921  1.00  0.61           C  
ATOM    644  CD  ARG A  48      31.480  19.666  31.189  1.00  0.61           C  
ATOM    645  NE  ARG A  48      32.854  19.389  31.549  1.00  0.61           N  
ATOM    646  CZ  ARG A  48      33.584  18.340  31.124  1.00  0.61           C  
ATOM    647  NH1 ARG A  48      33.052  17.423  30.339  1.00  0.61           N  
ATOM    648  NH2 ARG A  48      34.844  18.239  31.504  1.00  0.61           N  
ATOM    649  H   ARG A  48      33.453  23.876  30.165  1.00  0.61           H  
ATOM    650  HA  ARG A  48      32.653  22.094  28.091  1.00  0.61           H  
ATOM    651 1HB  ARG A  48      33.139  21.487  30.416  1.00  0.61           H  
ATOM    652 2HB  ARG A  48      31.662  22.266  30.924  1.00  0.61           H  
ATOM    653 1HG  ARG A  48      30.360  20.626  29.691  1.00  0.61           H  
ATOM    654 2HG  ARG A  48      31.860  19.851  29.121  1.00  0.61           H  
ATOM    655 1HD  ARG A  48      31.043  20.248  31.990  1.00  0.61           H  
ATOM    656 2HD  ARG A  48      30.950  18.721  31.088  1.00  0.61           H  
ATOM    657  HE  ARG A  48      33.335  20.097  32.140  1.00  0.61           H  
ATOM    658 1HH1 ARG A  48      32.089  17.504  30.050  1.00  0.61           H  
ATOM    659 2HH1 ARG A  48      33.610  16.641  30.027  1.00  0.61           H  
ATOM    660 1HH2 ARG A  48      35.243  18.957  32.108  1.00  0.61           H  
ATOM    661 2HH2 ARG A  48      35.406  17.463  31.197  1.00  0.61           H  
ATOM    662  N   VAL A  49      30.351  24.186  29.172  1.00  0.60           N  
ATOM    663  CA  VAL A  49      29.049  24.731  28.818  1.00  0.60           C  
ATOM    664  C   VAL A  49      29.055  25.193  27.374  1.00  0.60           C  
ATOM    665  O   VAL A  49      28.129  24.888  26.626  1.00  0.60           O  
ATOM    666  CB  VAL A  49      28.687  25.947  29.682  1.00  0.60           C  
ATOM    667  CG1 VAL A  49      27.476  26.602  29.140  1.00  0.60           C  
ATOM    668  CG2 VAL A  49      28.441  25.534  31.104  1.00  0.60           C  
ATOM    669  H   VAL A  49      30.886  24.577  29.951  1.00  0.60           H  
ATOM    670  HA  VAL A  49      28.295  23.956  28.947  1.00  0.60           H  
ATOM    671  HB  VAL A  49      29.487  26.646  29.642  1.00  0.60           H  
ATOM    672 1HG1 VAL A  49      27.258  27.463  29.751  1.00  0.60           H  
ATOM    673 2HG1 VAL A  49      27.659  26.919  28.116  1.00  0.60           H  
ATOM    674 3HG1 VAL A  49      26.641  25.906  29.164  1.00  0.60           H  
ATOM    675 1HG2 VAL A  49      28.196  26.412  31.693  1.00  0.60           H  
ATOM    676 2HG2 VAL A  49      27.613  24.831  31.136  1.00  0.60           H  
ATOM    677 3HG2 VAL A  49      29.329  25.067  31.508  1.00  0.60           H  
ATOM    678  N   ALA A  50      30.106  25.906  26.966  1.00  0.59           N  
ATOM    679  CA  ALA A  50      30.187  26.383  25.595  1.00  0.59           C  
ATOM    680  C   ALA A  50      30.157  25.232  24.599  1.00  0.59           C  
ATOM    681  O   ALA A  50      29.482  25.306  23.563  1.00  0.59           O  
ATOM    682  CB  ALA A  50      31.465  27.164  25.392  1.00  0.59           C  
ATOM    683  H   ALA A  50      30.845  26.137  27.631  1.00  0.59           H  
ATOM    684  HA  ALA A  50      29.333  27.027  25.410  1.00  0.59           H  
ATOM    685 1HB  ALA A  50      31.507  27.535  24.372  1.00  0.59           H  
ATOM    686 2HB  ALA A  50      31.506  27.980  26.068  1.00  0.59           H  
ATOM    687 3HB  ALA A  50      32.316  26.511  25.574  1.00  0.59           H  
ATOM    688  N   ASN A  51      30.855  24.147  24.932  1.00  0.58           N  
ATOM    689  CA  ASN A  51      30.908  22.996  24.050  1.00  0.58           C  
ATOM    690  C   ASN A  51      29.533  22.344  23.941  1.00  0.58           C  
ATOM    691  O   ASN A  51      29.090  21.980  22.845  1.00  0.58           O  
ATOM    692  CB  ASN A  51      31.941  22.020  24.565  1.00  0.58           C  
ATOM    693  CG  ASN A  51      33.350  22.523  24.371  1.00  0.58           C  
ATOM    694  OD1 ASN A  51      33.618  23.398  23.536  1.00  0.58           O  
ATOM    695  ND2 ASN A  51      34.265  21.983  25.138  1.00  0.58           N  
ATOM    696  H   ASN A  51      31.398  24.148  25.799  1.00  0.58           H  
ATOM    697  HA  ASN A  51      31.195  23.332  23.054  1.00  0.58           H  
ATOM    698 1HB  ASN A  51      31.775  21.844  25.626  1.00  0.58           H  
ATOM    699 2HB  ASN A  51      31.829  21.066  24.054  1.00  0.58           H  
ATOM    700 1HD2 ASN A  51      35.217  22.278  25.063  1.00  0.58           H  
ATOM    701 2HD2 ASN A  51      34.009  21.282  25.799  1.00  0.58           H  
ATOM    702  N   LEU A  52      28.838  22.249  25.074  1.00  0.58           N  
ATOM    703  CA  LEU A  52      27.503  21.682  25.108  1.00  0.58           C  
ATOM    704  C   LEU A  52      26.533  22.563  24.336  1.00  0.58           C  
ATOM    705  O   LEU A  52      25.698  22.051  23.593  1.00  0.58           O  
ATOM    706  CB  LEU A  52      27.070  21.502  26.560  1.00  0.58           C  
ATOM    707  CG  LEU A  52      27.812  20.399  27.323  1.00  0.58           C  
ATOM    708  CD1 LEU A  52      27.521  20.509  28.768  1.00  0.58           C  
ATOM    709  CD2 LEU A  52      27.321  19.070  26.827  1.00  0.58           C  
ATOM    710  H   LEU A  52      29.266  22.562  25.946  1.00  0.58           H  
ATOM    711  HA  LEU A  52      27.531  20.703  24.632  1.00  0.58           H  
ATOM    712 1HB  LEU A  52      27.234  22.439  27.089  1.00  0.58           H  
ATOM    713 2HB  LEU A  52      26.003  21.272  26.586  1.00  0.58           H  
ATOM    714  HG  LEU A  52      28.886  20.491  27.166  1.00  0.58           H  
ATOM    715 1HD1 LEU A  52      28.027  19.718  29.314  1.00  0.58           H  
ATOM    716 2HD1 LEU A  52      27.860  21.476  29.130  1.00  0.58           H  
ATOM    717 3HD1 LEU A  52      26.463  20.413  28.889  1.00  0.58           H  
ATOM    718 1HD2 LEU A  52      27.827  18.269  27.361  1.00  0.58           H  
ATOM    719 2HD2 LEU A  52      26.245  19.004  27.003  1.00  0.58           H  
ATOM    720 3HD2 LEU A  52      27.526  18.980  25.758  1.00  0.58           H  
ATOM    721  N   LEU A  53      26.670  23.888  24.445  1.00  0.59           N  
ATOM    722  CA  LEU A  53      25.776  24.769  23.708  1.00  0.59           C  
ATOM    723  C   LEU A  53      25.964  24.533  22.213  1.00  0.59           C  
ATOM    724  O   LEU A  53      24.987  24.463  21.466  1.00  0.59           O  
ATOM    725  CB  LEU A  53      26.050  26.243  24.060  1.00  0.59           C  
ATOM    726  CG  LEU A  53      25.649  26.724  25.481  1.00  0.59           C  
ATOM    727  CD1 LEU A  53      26.238  28.137  25.732  1.00  0.59           C  
ATOM    728  CD2 LEU A  53      24.131  26.748  25.586  1.00  0.59           C  
ATOM    729  H   LEU A  53      27.371  24.280  25.072  1.00  0.59           H  
ATOM    730  HA  LEU A  53      24.752  24.539  23.974  1.00  0.59           H  
ATOM    731 1HB  LEU A  53      27.119  26.417  23.956  1.00  0.59           H  
ATOM    732 2HB  LEU A  53      25.536  26.873  23.341  1.00  0.59           H  
ATOM    733  HG  LEU A  53      26.048  26.046  26.222  1.00  0.59           H  
ATOM    734 1HD1 LEU A  53      25.980  28.475  26.715  1.00  0.59           H  
ATOM    735 2HD1 LEU A  53      27.317  28.099  25.651  1.00  0.59           H  
ATOM    736 3HD1 LEU A  53      25.853  28.827  25.011  1.00  0.59           H  
ATOM    737 1HD2 LEU A  53      23.838  27.078  26.577  1.00  0.59           H  
ATOM    738 2HD2 LEU A  53      23.722  27.433  24.840  1.00  0.59           H  
ATOM    739 3HD2 LEU A  53      23.748  25.743  25.407  1.00  0.59           H  
ATOM    740  N   ALA A  54      27.210  24.354  21.769  1.00  0.59           N  
ATOM    741  CA  ALA A  54      27.440  24.096  20.355  1.00  0.59           C  
ATOM    742  C   ALA A  54      26.781  22.780  19.901  1.00  0.59           C  
ATOM    743  O   ALA A  54      26.126  22.734  18.851  1.00  0.59           O  
ATOM    744  CB  ALA A  54      28.931  24.056  20.089  1.00  0.59           C  
ATOM    745  H   ALA A  54      28.001  24.434  22.413  1.00  0.59           H  
ATOM    746  HA  ALA A  54      26.995  24.910  19.786  1.00  0.59           H  
ATOM    747 1HB  ALA A  54      29.108  23.894  19.028  1.00  0.59           H  
ATOM    748 2HB  ALA A  54      29.377  25.002  20.395  1.00  0.59           H  
ATOM    749 3HB  ALA A  54      29.380  23.247  20.660  1.00  0.59           H  
ATOM    750  N   GLU A  55      26.899  21.719  20.715  1.00  0.60           N  
ATOM    751  CA  GLU A  55      26.287  20.433  20.357  1.00  0.60           C  
ATOM    752  C   GLU A  55      24.771  20.594  20.262  1.00  0.60           C  
ATOM    753  O   GLU A  55      24.130  20.117  19.321  1.00  0.60           O  
ATOM    754  CB  GLU A  55      26.655  19.337  21.371  1.00  0.60           C  
ATOM    755  CG  GLU A  55      26.134  17.917  21.004  1.00  0.60           C  
ATOM    756  CD  GLU A  55      26.583  16.822  21.981  1.00  0.60           C  
ATOM    757  OE1 GLU A  55      27.246  17.140  22.936  1.00  0.60           O  
ATOM    758  OE2 GLU A  55      26.268  15.666  21.756  1.00  0.60           O  
ATOM    759  H   GLU A  55      27.453  21.803  21.572  1.00  0.60           H  
ATOM    760  HA  GLU A  55      26.657  20.134  19.377  1.00  0.60           H  
ATOM    761 1HB  GLU A  55      27.738  19.291  21.479  1.00  0.60           H  
ATOM    762 2HB  GLU A  55      26.243  19.601  22.350  1.00  0.60           H  
ATOM    763 1HG  GLU A  55      25.046  17.946  20.982  1.00  0.60           H  
ATOM    764 2HG  GLU A  55      26.478  17.666  20.003  1.00  0.60           H  
ATOM    765  N   LEU A  56      24.215  21.320  21.225  1.00  0.61           N  
ATOM    766  CA  LEU A  56      22.796  21.603  21.293  1.00  0.61           C  
ATOM    767  C   LEU A  56      22.305  22.399  20.100  1.00  0.61           C  
ATOM    768  O   LEU A  56      21.224  22.124  19.577  1.00  0.61           O  
ATOM    769  CB  LEU A  56      22.541  22.353  22.592  1.00  0.61           C  
ATOM    770  CG  LEU A  56      22.627  21.493  23.833  1.00  0.61           C  
ATOM    771  CD1 LEU A  56      22.746  22.330  25.070  1.00  0.61           C  
ATOM    772  CD2 LEU A  56      21.345  20.757  23.879  1.00  0.61           C  
ATOM    773  H   LEU A  56      24.813  21.681  21.968  1.00  0.61           H  
ATOM    774  HA  LEU A  56      22.263  20.656  21.322  1.00  0.61           H  
ATOM    775 1HB  LEU A  56      23.266  23.139  22.687  1.00  0.61           H  
ATOM    776 2HB  LEU A  56      21.548  22.802  22.557  1.00  0.61           H  
ATOM    777  HG  LEU A  56      23.473  20.808  23.789  1.00  0.61           H  
ATOM    778 1HD1 LEU A  56      22.745  21.688  25.950  1.00  0.61           H  
ATOM    779 2HD1 LEU A  56      23.657  22.896  25.049  1.00  0.61           H  
ATOM    780 3HD1 LEU A  56      21.937  22.980  25.101  1.00  0.61           H  
ATOM    781 1HD2 LEU A  56      21.286  20.163  24.749  1.00  0.61           H  
ATOM    782 2HD2 LEU A  56      20.551  21.477  23.908  1.00  0.61           H  
ATOM    783 3HD2 LEU A  56      21.240  20.135  22.993  1.00  0.61           H  
ATOM    784  N   LYS A  57      23.101  23.352  19.624  1.00  0.61           N  
ATOM    785  CA  LYS A  57      22.695  24.133  18.467  1.00  0.61           C  
ATOM    786  C   LYS A  57      22.494  23.204  17.274  1.00  0.61           C  
ATOM    787  O   LYS A  57      21.478  23.276  16.570  1.00  0.61           O  
ATOM    788  CB  LYS A  57      23.752  25.172  18.118  1.00  0.61           C  
ATOM    789  CG  LYS A  57      23.370  26.128  17.002  1.00  0.61           C  
ATOM    790  CD  LYS A  57      24.458  27.176  16.779  1.00  0.61           C  
ATOM    791  CE  LYS A  57      24.081  28.146  15.668  1.00  0.61           C  
ATOM    792  NZ  LYS A  57      25.132  29.181  15.450  1.00  0.61           N  
ATOM    793  H   LYS A  57      23.978  23.565  20.099  1.00  0.61           H  
ATOM    794  HA  LYS A  57      21.752  24.631  18.689  1.00  0.61           H  
ATOM    795 1HB  LYS A  57      24.034  25.717  18.978  1.00  0.61           H  
ATOM    796 2HB  LYS A  57      24.650  24.649  17.784  1.00  0.61           H  
ATOM    797 1HG  LYS A  57      23.222  25.564  16.085  1.00  0.61           H  
ATOM    798 2HG  LYS A  57      22.437  26.629  17.259  1.00  0.61           H  
ATOM    799 1HD  LYS A  57      24.629  27.730  17.700  1.00  0.61           H  
ATOM    800 2HD  LYS A  57      25.385  26.671  16.506  1.00  0.61           H  
ATOM    801 1HE  LYS A  57      23.937  27.588  14.743  1.00  0.61           H  
ATOM    802 2HE  LYS A  57      23.147  28.642  15.931  1.00  0.61           H  
ATOM    803 1HZ  LYS A  57      24.846  29.805  14.708  1.00  0.61           H  
ATOM    804 2HZ  LYS A  57      25.262  29.710  16.300  1.00  0.61           H  
ATOM    805 3HZ  LYS A  57      26.002  28.735  15.196  1.00  0.61           H  
ATOM    806  N   GLU A  58      23.461  22.304  17.055  1.00  0.62           N  
ATOM    807  CA  GLU A  58      23.362  21.400  15.917  1.00  0.62           C  
ATOM    808  C   GLU A  58      22.194  20.417  16.053  1.00  0.62           C  
ATOM    809  O   GLU A  58      21.473  20.163  15.079  1.00  0.62           O  
ATOM    810  CB  GLU A  58      24.682  20.638  15.742  1.00  0.62           C  
ATOM    811  CG  GLU A  58      25.872  21.496  15.248  1.00  0.62           C  
ATOM    812  CD  GLU A  58      25.688  22.035  13.831  1.00  0.62           C  
ATOM    813  OE1 GLU A  58      25.403  21.260  12.953  1.00  0.62           O  
ATOM    814  OE2 GLU A  58      25.827  23.227  13.629  1.00  0.62           O  
ATOM    815  H   GLU A  58      24.276  22.277  17.676  1.00  0.62           H  
ATOM    816  HA  GLU A  58      23.192  21.995  15.026  1.00  0.62           H  
ATOM    817 1HB  GLU A  58      24.969  20.200  16.702  1.00  0.62           H  
ATOM    818 2HB  GLU A  58      24.539  19.819  15.040  1.00  0.62           H  
ATOM    819 1HG  GLU A  58      25.994  22.339  15.933  1.00  0.62           H  
ATOM    820 2HG  GLU A  58      26.779  20.896  15.292  1.00  0.62           H  
ATOM    821  N   LEU A  59      21.959  19.915  17.267  1.00  0.62           N  
ATOM    822  CA  LEU A  59      20.853  18.985  17.461  1.00  0.62           C  
ATOM    823  C   LEU A  59      19.527  19.693  17.274  1.00  0.62           C  
ATOM    824  O   LEU A  59      18.594  19.139  16.692  1.00  0.62           O  
ATOM    825  CB  LEU A  59      20.912  18.376  18.839  1.00  0.62           C  
ATOM    826  CG  LEU A  59      22.051  17.471  19.079  1.00  0.62           C  
ATOM    827  CD1 LEU A  59      22.036  17.106  20.503  1.00  0.62           C  
ATOM    828  CD2 LEU A  59      21.949  16.271  18.182  1.00  0.62           C  
ATOM    829  H   LEU A  59      22.584  20.145  18.043  1.00  0.62           H  
ATOM    830  HA  LEU A  59      20.932  18.193  16.721  1.00  0.62           H  
ATOM    831 1HB  LEU A  59      20.959  19.181  19.571  1.00  0.62           H  
ATOM    832 2HB  LEU A  59      20.011  17.803  18.998  1.00  0.62           H  
ATOM    833  HG  LEU A  59      22.982  17.991  18.872  1.00  0.62           H  
ATOM    834 1HD1 LEU A  59      22.880  16.465  20.713  1.00  0.62           H  
ATOM    835 2HD1 LEU A  59      22.113  18.023  21.083  1.00  0.62           H  
ATOM    836 3HD1 LEU A  59      21.110  16.592  20.746  1.00  0.62           H  
ATOM    837 1HD2 LEU A  59      22.788  15.616  18.365  1.00  0.62           H  
ATOM    838 2HD2 LEU A  59      21.037  15.753  18.385  1.00  0.62           H  
ATOM    839 3HD2 LEU A  59      21.961  16.593  17.141  1.00  0.62           H  
ATOM    840  N   PHE A  60      19.452  20.939  17.732  1.00  0.62           N  
ATOM    841  CA  PHE A  60      18.250  21.719  17.563  1.00  0.62           C  
ATOM    842  C   PHE A  60      17.908  21.853  16.095  1.00  0.62           C  
ATOM    843  O   PHE A  60      16.760  21.620  15.702  1.00  0.62           O  
ATOM    844  CB  PHE A  60      18.368  23.112  18.151  1.00  0.62           C  
ATOM    845  CG  PHE A  60      17.169  23.878  17.786  1.00  0.62           C  
ATOM    846  CD1 PHE A  60      15.987  23.742  18.489  1.00  0.62           C  
ATOM    847  CD2 PHE A  60      17.201  24.696  16.676  1.00  0.62           C  
ATOM    848  CE1 PHE A  60      14.876  24.412  18.081  1.00  0.62           C  
ATOM    849  CE2 PHE A  60      16.097  25.352  16.270  1.00  0.62           C  
ATOM    850  CZ  PHE A  60      14.927  25.209  16.964  1.00  0.62           C  
ATOM    851  H   PHE A  60      20.239  21.353  18.226  1.00  0.62           H  
ATOM    852  HA  PHE A  60      17.432  21.203  18.063  1.00  0.62           H  
ATOM    853 1HB  PHE A  60      18.452  23.063  19.234  1.00  0.62           H  
ATOM    854 2HB  PHE A  60      19.246  23.618  17.760  1.00  0.62           H  
ATOM    855  HD1 PHE A  60      15.947  23.093  19.363  1.00  0.62           H  
ATOM    856  HD2 PHE A  60      18.132  24.799  16.116  1.00  0.62           H  
ATOM    857  HE1 PHE A  60      13.951  24.308  18.635  1.00  0.62           H  
ATOM    858  HE2 PHE A  60      16.140  25.990  15.393  1.00  0.62           H  
ATOM    859  HZ  PHE A  60      14.042  25.741  16.628  1.00  0.62           H  
ATOM    860  N   LYS A  61      18.892  22.246  15.277  1.00  0.62           N  
ATOM    861  CA  LYS A  61      18.636  22.416  13.856  1.00  0.62           C  
ATOM    862  C   LYS A  61      18.169  21.104  13.239  1.00  0.62           C  
ATOM    863  O   LYS A  61      17.264  21.092  12.401  1.00  0.62           O  
ATOM    864  CB  LYS A  61      19.886  22.921  13.142  1.00  0.62           C  
ATOM    865  CG  LYS A  61      20.259  24.374  13.430  1.00  0.62           C  
ATOM    866  CD  LYS A  61      21.397  24.820  12.515  1.00  0.62           C  
ATOM    867  CE  LYS A  61      22.698  24.150  12.927  1.00  0.62           C  
ATOM    868  NZ  LYS A  61      23.863  24.568  12.090  1.00  0.62           N  
ATOM    869  H   LYS A  61      19.823  22.437  15.658  1.00  0.62           H  
ATOM    870  HA  LYS A  61      17.840  23.151  13.734  1.00  0.62           H  
ATOM    871 1HB  LYS A  61      20.739  22.302  13.442  1.00  0.62           H  
ATOM    872 2HB  LYS A  61      19.763  22.807  12.066  1.00  0.62           H  
ATOM    873 1HG  LYS A  61      19.391  25.015  13.273  1.00  0.62           H  
ATOM    874 2HG  LYS A  61      20.576  24.466  14.469  1.00  0.62           H  
ATOM    875 1HD  LYS A  61      21.168  24.556  11.483  1.00  0.62           H  
ATOM    876 2HD  LYS A  61      21.520  25.900  12.581  1.00  0.62           H  
ATOM    877 1HE  LYS A  61      22.905  24.406  13.964  1.00  0.62           H  
ATOM    878 2HE  LYS A  61      22.584  23.068  12.852  1.00  0.62           H  
ATOM    879 1HZ  LYS A  61      24.687  24.066  12.467  1.00  0.62           H  
ATOM    880 2HZ  LYS A  61      23.714  24.314  11.128  1.00  0.62           H  
ATOM    881 3HZ  LYS A  61      24.009  25.556  12.161  1.00  0.62           H  
ATOM    882  N   LYS A  62      18.741  19.981  13.685  1.00  0.62           N  
ATOM    883  CA  LYS A  62      18.313  18.687  13.174  1.00  0.62           C  
ATOM    884  C   LYS A  62      16.828  18.480  13.476  1.00  0.62           C  
ATOM    885  O   LYS A  62      16.048  18.156  12.573  1.00  0.62           O  
ATOM    886  CB  LYS A  62      19.158  17.569  13.793  1.00  0.62           C  
ATOM    887  CG  LYS A  62      18.847  16.162  13.327  1.00  0.62           C  
ATOM    888  CD  LYS A  62      19.792  15.169  13.997  1.00  0.62           C  
ATOM    889  CE  LYS A  62      19.457  13.739  13.623  1.00  0.62           C  
ATOM    890  NZ  LYS A  62      19.693  13.481  12.172  1.00  0.62           N  
ATOM    891  H   LYS A  62      19.503  20.029  14.364  1.00  0.62           H  
ATOM    892  HA  LYS A  62      18.446  18.674  12.093  1.00  0.62           H  
ATOM    893 1HB  LYS A  62      20.214  17.771  13.613  1.00  0.62           H  
ATOM    894 2HB  LYS A  62      19.015  17.568  14.866  1.00  0.62           H  
ATOM    895 1HG  LYS A  62      17.817  15.912  13.597  1.00  0.62           H  
ATOM    896 2HG  LYS A  62      18.952  16.092  12.245  1.00  0.62           H  
ATOM    897 1HD  LYS A  62      20.817  15.384  13.694  1.00  0.62           H  
ATOM    898 2HD  LYS A  62      19.723  15.284  15.081  1.00  0.62           H  
ATOM    899 1HE  LYS A  62      20.073  13.061  14.209  1.00  0.62           H  
ATOM    900 2HE  LYS A  62      18.406  13.544  13.849  1.00  0.62           H  
ATOM    901 1HZ  LYS A  62      19.448  12.504  11.953  1.00  0.62           H  
ATOM    902 2HZ  LYS A  62      19.108  14.087  11.624  1.00  0.62           H  
ATOM    903 3HZ  LYS A  62      20.656  13.642  11.943  1.00  0.62           H  
ATOM    904  N   ASP A  63      16.420  18.716  14.731  1.00  0.62           N  
ATOM    905  CA  ASP A  63      15.013  18.572  15.100  1.00  0.62           C  
ATOM    906  C   ASP A  63      14.091  19.521  14.354  1.00  0.62           C  
ATOM    907  O   ASP A  63      12.987  19.141  13.959  1.00  0.62           O  
ATOM    908  CB  ASP A  63      14.796  18.756  16.598  1.00  0.62           C  
ATOM    909  CG  ASP A  63      15.226  17.576  17.401  1.00  0.62           C  
ATOM    910  OD1 ASP A  63      15.505  16.554  16.819  1.00  0.62           O  
ATOM    911  OD2 ASP A  63      15.189  17.666  18.600  1.00  0.62           O  
ATOM    912  H   ASP A  63      17.108  18.993  15.436  1.00  0.62           H  
ATOM    913  HA  ASP A  63      14.709  17.559  14.852  1.00  0.62           H  
ATOM    914 1HB  ASP A  63      15.381  19.620  16.928  1.00  0.62           H  
ATOM    915 2HB  ASP A  63      13.758  18.981  16.805  1.00  0.62           H  
ATOM    916  N   LEU A  64      14.543  20.744  14.113  1.00  0.61           N  
ATOM    917  CA  LEU A  64      13.702  21.692  13.409  1.00  0.61           C  
ATOM    918  C   LEU A  64      13.492  21.188  11.983  1.00  0.61           C  
ATOM    919  O   LEU A  64      12.364  21.178  11.474  1.00  0.61           O  
ATOM    920  CB  LEU A  64      14.335  23.088  13.437  1.00  0.61           C  
ATOM    921  CG  LEU A  64      13.504  24.220  12.817  1.00  0.61           C  
ATOM    922  CD1 LEU A  64      12.180  24.339  13.585  1.00  0.61           C  
ATOM    923  CD2 LEU A  64      14.271  25.534  12.894  1.00  0.61           C  
ATOM    924  H   LEU A  64      15.461  21.025  14.462  1.00  0.61           H  
ATOM    925  HA  LEU A  64      12.735  21.738  13.888  1.00  0.61           H  
ATOM    926 1HB  LEU A  64      14.546  23.346  14.476  1.00  0.61           H  
ATOM    927 2HB  LEU A  64      15.286  23.039  12.901  1.00  0.61           H  
ATOM    928  HG  LEU A  64      13.292  23.982  11.778  1.00  0.61           H  
ATOM    929 1HD1 LEU A  64      11.568  25.132  13.152  1.00  0.61           H  
ATOM    930 2HD1 LEU A  64      11.648  23.395  13.525  1.00  0.61           H  
ATOM    931 3HD1 LEU A  64      12.392  24.574  14.621  1.00  0.61           H  
ATOM    932 1HD2 LEU A  64      13.675  26.332  12.451  1.00  0.61           H  
ATOM    933 2HD2 LEU A  64      14.470  25.775  13.927  1.00  0.61           H  
ATOM    934 3HD2 LEU A  64      15.213  25.438  12.353  1.00  0.61           H  
ATOM    935  N   ASN A  65      14.565  20.722  11.339  1.00  0.61           N  
ATOM    936  CA  ASN A  65      14.448  20.216   9.981  1.00  0.61           C  
ATOM    937  C   ASN A  65      13.531  18.990   9.926  1.00  0.61           C  
ATOM    938  O   ASN A  65      12.689  18.883   9.026  1.00  0.61           O  
ATOM    939  CB  ASN A  65      15.821  19.882   9.431  1.00  0.61           C  
ATOM    940  CG  ASN A  65      16.639  21.112   9.111  1.00  0.61           C  
ATOM    941  OD1 ASN A  65      16.108  22.218   8.940  1.00  0.61           O  
ATOM    942  ND2 ASN A  65      17.933  20.938   9.025  1.00  0.61           N  
ATOM    943  H   ASN A  65      15.480  20.739  11.793  1.00  0.61           H  
ATOM    944  HA  ASN A  65      13.998  20.991   9.360  1.00  0.61           H  
ATOM    945 1HB  ASN A  65      16.365  19.287  10.169  1.00  0.61           H  
ATOM    946 2HB  ASN A  65      15.720  19.277   8.533  1.00  0.61           H  
ATOM    947 1HD2 ASN A  65      18.528  21.713   8.818  1.00  0.61           H  
ATOM    948 2HD2 ASN A  65      18.324  20.032   9.173  1.00  0.61           H  
ATOM    949  N   LEU A  66      13.643  18.095  10.918  1.00  0.62           N  
ATOM    950  CA  LEU A  66      12.783  16.917  10.956  1.00  0.62           C  
ATOM    951  C   LEU A  66      11.332  17.311  11.136  1.00  0.62           C  
ATOM    952  O   LEU A  66      10.450  16.789  10.456  1.00  0.62           O  
ATOM    953  CB  LEU A  66      13.182  16.002  12.118  1.00  0.62           C  
ATOM    954  CG  LEU A  66      14.485  15.236  12.002  1.00  0.62           C  
ATOM    955  CD1 LEU A  66      14.815  14.596  13.361  1.00  0.62           C  
ATOM    956  CD2 LEU A  66      14.319  14.151  10.940  1.00  0.62           C  
ATOM    957  H   LEU A  66      14.361  18.221  11.634  1.00  0.62           H  
ATOM    958  HA  LEU A  66      12.888  16.379  10.016  1.00  0.62           H  
ATOM    959 1HB  LEU A  66      13.259  16.619  13.008  1.00  0.62           H  
ATOM    960 2HB  LEU A  66      12.395  15.275  12.275  1.00  0.62           H  
ATOM    961  HG  LEU A  66      15.294  15.911  11.727  1.00  0.62           H  
ATOM    962 1HD1 LEU A  66      15.745  14.040  13.281  1.00  0.62           H  
ATOM    963 2HD1 LEU A  66      14.923  15.366  14.124  1.00  0.62           H  
ATOM    964 3HD1 LEU A  66      14.014  13.919  13.639  1.00  0.62           H  
ATOM    965 1HD2 LEU A  66      15.248  13.582  10.852  1.00  0.62           H  
ATOM    966 2HD2 LEU A  66      13.510  13.475  11.232  1.00  0.62           H  
ATOM    967 3HD2 LEU A  66      14.082  14.610   9.982  1.00  0.62           H  
ATOM    968  N   ALA A  67      11.080  18.269  12.024  1.00  0.62           N  
ATOM    969  CA  ALA A  67       9.728  18.724  12.285  1.00  0.62           C  
ATOM    970  C   ALA A  67       9.095  19.310  11.031  1.00  0.62           C  
ATOM    971  O   ALA A  67       7.910  19.082  10.771  1.00  0.62           O  
ATOM    972  CB  ALA A  67       9.749  19.724  13.412  1.00  0.62           C  
ATOM    973  H   ALA A  67      11.845  18.677  12.561  1.00  0.62           H  
ATOM    974  HA  ALA A  67       9.132  17.870  12.586  1.00  0.62           H  
ATOM    975 1HB  ALA A  67       8.737  20.056  13.639  1.00  0.62           H  
ATOM    976 2HB  ALA A  67      10.189  19.260  14.285  1.00  0.62           H  
ATOM    977 3HB  ALA A  67      10.362  20.566  13.123  1.00  0.62           H  
ATOM    978  N   ASN A  68       9.888  20.015  10.218  1.00  0.64           N  
ATOM    979  CA  ASN A  68       9.345  20.597   9.003  1.00  0.64           C  
ATOM    980  C   ASN A  68       9.110  19.526   7.956  1.00  0.64           C  
ATOM    981  O   ASN A  68       8.097  19.556   7.247  1.00  0.64           O  
ATOM    982  CB  ASN A  68      10.267  21.672   8.460  1.00  0.64           C  
ATOM    983  CG  ASN A  68      10.211  22.954   9.232  1.00  0.64           C  
ATOM    984  OD1 ASN A  68       9.275  23.745   9.064  1.00  0.64           O  
ATOM    985  ND2 ASN A  68      11.176  23.184  10.064  1.00  0.64           N  
ATOM    986  H   ASN A  68      10.860  20.191  10.483  1.00  0.64           H  
ATOM    987  HA  ASN A  68       8.383  21.047   9.233  1.00  0.64           H  
ATOM    988 1HB  ASN A  68      11.295  21.298   8.485  1.00  0.64           H  
ATOM    989 2HB  ASN A  68      10.017  21.873   7.421  1.00  0.64           H  
ATOM    990 1HD2 ASN A  68      11.178  24.025  10.600  1.00  0.64           H  
ATOM    991 2HD2 ASN A  68      11.910  22.496  10.189  1.00  0.64           H  
ATOM    992  N   ALA A  69      10.008  18.545   7.878  1.00  0.66           N  
ATOM    993  CA  ALA A  69       9.816  17.473   6.919  1.00  0.66           C  
ATOM    994  C   ALA A  69       8.530  16.725   7.233  1.00  0.66           C  
ATOM    995  O   ALA A  69       7.741  16.417   6.338  1.00  0.66           O  
ATOM    996  CB  ALA A  69      10.993  16.516   6.958  1.00  0.66           C  
ATOM    997  H   ALA A  69      10.844  18.558   8.465  1.00  0.66           H  
ATOM    998  HA  ALA A  69       9.730  17.910   5.926  1.00  0.66           H  
ATOM    999 1HB  ALA A  69      10.836  15.730   6.229  1.00  0.66           H  
ATOM   1000 2HB  ALA A  69      11.909  17.059   6.726  1.00  0.66           H  
ATOM   1001 3HB  ALA A  69      11.073  16.082   7.955  1.00  0.66           H  
ATOM   1002  N   MET A  70       8.290  16.485   8.523  1.00  0.68           N  
ATOM   1003  CA  MET A  70       7.105  15.765   8.944  1.00  0.68           C  
ATOM   1004  C   MET A  70       5.851  16.586   8.712  1.00  0.68           C  
ATOM   1005  O   MET A  70       4.818  16.045   8.317  1.00  0.68           O  
ATOM   1006  CB  MET A  70       7.270  15.343  10.391  1.00  0.68           C  
ATOM   1007  CG  MET A  70       8.339  14.260  10.534  1.00  0.68           C  
ATOM   1008  SD  MET A  70       8.459  13.558  12.143  1.00  0.68           S  
ATOM   1009  CE  MET A  70       9.164  14.856  13.135  1.00  0.68           C  
ATOM   1010  H   MET A  70       8.976  16.771   9.223  1.00  0.68           H  
ATOM   1011  HA  MET A  70       7.024  14.863   8.338  1.00  0.68           H  
ATOM   1012 1HB  MET A  70       7.569  16.205  10.989  1.00  0.68           H  
ATOM   1013 2HB  MET A  70       6.326  14.967  10.787  1.00  0.68           H  
ATOM   1014 1HG  MET A  70       8.109  13.455   9.835  1.00  0.68           H  
ATOM   1015 2HG  MET A  70       9.306  14.658  10.262  1.00  0.68           H  
ATOM   1016 1HE  MET A  70       9.273  14.507  14.159  1.00  0.68           H  
ATOM   1017 2HE  MET A  70      10.131  15.131  12.738  1.00  0.68           H  
ATOM   1018 3HE  MET A  70       8.502  15.715  13.117  1.00  0.68           H  
ATOM   1019  N   ALA A  71       5.925  17.908   8.916  1.00  0.72           N  
ATOM   1020  CA  ALA A  71       4.765  18.751   8.654  1.00  0.72           C  
ATOM   1021  C   ALA A  71       4.384  18.649   7.192  1.00  0.72           C  
ATOM   1022  O   ALA A  71       3.199  18.567   6.853  1.00  0.72           O  
ATOM   1023  CB  ALA A  71       5.069  20.188   9.019  1.00  0.72           C  
ATOM   1024  H   ALA A  71       6.779  18.330   9.284  1.00  0.72           H  
ATOM   1025  HA  ALA A  71       3.924  18.404   9.241  1.00  0.72           H  
ATOM   1026 1HB  ALA A  71       4.195  20.805   8.825  1.00  0.72           H  
ATOM   1027 2HB  ALA A  71       5.332  20.247  10.074  1.00  0.72           H  
ATOM   1028 3HB  ALA A  71       5.906  20.541   8.420  1.00  0.72           H  
ATOM   1029  N   ALA A  72       5.397  18.632   6.321  1.00  0.77           N  
ATOM   1030  CA  ALA A  72       5.152  18.536   4.898  1.00  0.77           C  
ATOM   1031  C   ALA A  72       4.537  17.200   4.530  1.00  0.77           C  
ATOM   1032  O   ALA A  72       3.530  17.160   3.825  1.00  0.77           O  
ATOM   1033  CB  ALA A  72       6.446  18.726   4.135  1.00  0.77           C  
ATOM   1034  H   ALA A  72       6.359  18.719   6.659  1.00  0.77           H  
ATOM   1035  HA  ALA A  72       4.451  19.323   4.622  1.00  0.77           H  
ATOM   1036 1HB  ALA A  72       6.249  18.678   3.066  1.00  0.77           H  
ATOM   1037 2HB  ALA A  72       6.874  19.696   4.388  1.00  0.77           H  
ATOM   1038 3HB  ALA A  72       7.146  17.942   4.410  1.00  0.77           H  
ATOM   1039  N   GLU A  73       5.108  16.107   5.035  1.00  0.85           N  
ATOM   1040  CA  GLU A  73       4.571  14.796   4.703  1.00  0.85           C  
ATOM   1041  C   GLU A  73       3.154  14.617   5.241  1.00  0.85           C  
ATOM   1042  O   GLU A  73       2.263  14.141   4.530  1.00  0.85           O  
ATOM   1043  CB  GLU A  73       5.520  13.711   5.219  1.00  0.85           C  
ATOM   1044  CG  GLU A  73       6.829  13.569   4.417  1.00  0.85           C  
ATOM   1045  CD  GLU A  73       7.807  12.540   4.993  1.00  0.85           C  
ATOM   1046  OE1 GLU A  73       7.584  12.066   6.069  1.00  0.85           O  
ATOM   1047  OE2 GLU A  73       8.787  12.237   4.342  1.00  0.85           O  
ATOM   1048  H   GLU A  73       5.937  16.190   5.626  1.00  0.85           H  
ATOM   1049  HA  GLU A  73       4.528  14.713   3.615  1.00  0.85           H  
ATOM   1050 1HB  GLU A  73       5.843  14.008   6.206  1.00  0.85           H  
ATOM   1051 2HB  GLU A  73       5.024  12.757   5.300  1.00  0.85           H  
ATOM   1052 1HG  GLU A  73       6.580  13.287   3.393  1.00  0.85           H  
ATOM   1053 2HG  GLU A  73       7.317  14.544   4.385  1.00  0.85           H  
ATOM   1054  N   ALA A  74       2.906  15.073   6.463  1.00  0.95           N  
ATOM   1055  CA  ALA A  74       1.571  14.958   7.012  1.00  0.95           C  
ATOM   1056  C   ALA A  74       0.596  15.743   6.136  1.00  0.95           C  
ATOM   1057  O   ALA A  74      -0.523  15.283   5.869  1.00  0.95           O  
ATOM   1058  CB  ALA A  74       1.556  15.448   8.444  1.00  0.95           C  
ATOM   1059  H   ALA A  74       3.651  15.476   7.029  1.00  0.95           H  
ATOM   1060  HA  ALA A  74       1.277  13.912   6.987  1.00  0.95           H  
ATOM   1061 1HB  ALA A  74       0.552  15.350   8.855  1.00  0.95           H  
ATOM   1062 2HB  ALA A  74       2.254  14.858   9.038  1.00  0.95           H  
ATOM   1063 3HB  ALA A  74       1.861  16.492   8.470  1.00  0.95           H  
ATOM   1064  N   ALA A  75       1.031  16.916   5.640  1.00  1.05           N  
ATOM   1065  CA  ALA A  75       0.190  17.714   4.760  1.00  1.05           C  
ATOM   1066  C   ALA A  75      -0.111  16.970   3.468  1.00  1.05           C  
ATOM   1067  O   ALA A  75      -1.255  16.970   3.012  1.00  1.05           O  
ATOM   1068  CB  ALA A  75       0.852  19.043   4.453  1.00  1.05           C  
ATOM   1069  H   ALA A  75       1.949  17.283   5.898  1.00  1.05           H  
ATOM   1070  HA  ALA A  75      -0.754  17.892   5.266  1.00  1.05           H  
ATOM   1071 1HB  ALA A  75       0.198  19.636   3.818  1.00  1.05           H  
ATOM   1072 2HB  ALA A  75       1.041  19.575   5.385  1.00  1.05           H  
ATOM   1073 3HB  ALA A  75       1.790  18.876   3.942  1.00  1.05           H  
ATOM   1074  N   GLU A  76       0.880  16.258   2.916  1.00  1.14           N  
ATOM   1075  CA  GLU A  76       0.675  15.510   1.671  1.00  1.14           C  
ATOM   1076  C   GLU A  76      -0.400  14.447   1.864  1.00  1.14           C  
ATOM   1077  O   GLU A  76      -1.180  14.157   0.955  1.00  1.14           O  
ATOM   1078  CB  GLU A  76       1.971  14.842   1.168  1.00  1.14           C  
ATOM   1079  CG  GLU A  76       3.041  15.806   0.636  1.00  1.14           C  
ATOM   1080  CD  GLU A  76       4.288  15.102   0.100  1.00  1.14           C  
ATOM   1081  OE1 GLU A  76       4.341  13.893   0.138  1.00  1.14           O  
ATOM   1082  OE2 GLU A  76       5.181  15.786  -0.349  1.00  1.14           O  
ATOM   1083  H   GLU A  76       1.808  16.290   3.343  1.00  1.14           H  
ATOM   1084  HA  GLU A  76       0.331  16.205   0.907  1.00  1.14           H  
ATOM   1085 1HB  GLU A  76       2.418  14.267   1.976  1.00  1.14           H  
ATOM   1086 2HB  GLU A  76       1.728  14.143   0.371  1.00  1.14           H  
ATOM   1087 1HG  GLU A  76       2.605  16.403  -0.162  1.00  1.14           H  
ATOM   1088 2HG  GLU A  76       3.331  16.480   1.433  1.00  1.14           H  
ATOM   1089  N   ALA A  77      -0.450  13.889   3.071  1.00  1.18           N  
ATOM   1090  CA  ALA A  77      -1.418  12.864   3.433  1.00  1.18           C  
ATOM   1091  C   ALA A  77      -2.805  13.437   3.756  1.00  1.18           C  
ATOM   1092  O   ALA A  77      -3.750  12.677   3.978  1.00  1.18           O  
ATOM   1093  CB  ALA A  77      -0.905  12.093   4.633  1.00  1.18           C  
ATOM   1094  H   ALA A  77       0.257  14.169   3.755  1.00  1.18           H  
ATOM   1095  HA  ALA A  77      -1.521  12.187   2.587  1.00  1.18           H  
ATOM   1096 1HB  ALA A  77      -1.599  11.298   4.888  1.00  1.18           H  
ATOM   1097 2HB  ALA A  77       0.032  11.686   4.370  1.00  1.18           H  
ATOM   1098 3HB  ALA A  77      -0.791  12.764   5.481  1.00  1.18           H  
ATOM   1099  N   GLY A  78      -2.925  14.768   3.840  1.00  1.15           N  
ATOM   1100  CA  GLY A  78      -4.182  15.421   4.184  1.00  1.15           C  
ATOM   1101  C   GLY A  78      -4.476  15.369   5.684  1.00  1.15           C  
ATOM   1102  O   GLY A  78      -5.589  15.677   6.131  1.00  1.15           O  
ATOM   1103  H   GLY A  78      -2.134  15.367   3.620  1.00  1.15           H  
ATOM   1104 1HA  GLY A  78      -4.137  16.460   3.857  1.00  1.15           H  
ATOM   1105 2HA  GLY A  78      -4.994  14.949   3.634  1.00  1.15           H  
ATOM   1106  N   ASN A  79      -3.497  14.971   6.489  1.00  1.07           N  
ATOM   1107  CA  ASN A  79      -3.775  14.819   7.903  1.00  1.07           C  
ATOM   1108  C   ASN A  79      -3.658  16.130   8.649  1.00  1.07           C  
ATOM   1109  O   ASN A  79      -2.663  16.413   9.323  1.00  1.07           O  
ATOM   1110  CB  ASN A  79      -2.902  13.740   8.471  1.00  1.07           C  
ATOM   1111  CG  ASN A  79      -3.250  13.364   9.884  1.00  1.07           C  
ATOM   1112  OD1 ASN A  79      -3.568  14.230  10.715  1.00  1.07           O  
ATOM   1113  ND2 ASN A  79      -3.237  12.080  10.146  1.00  1.07           N  
ATOM   1114  H   ASN A  79      -2.559  14.796   6.124  1.00  1.07           H  
ATOM   1115  HA  ASN A  79      -4.809  14.488   8.011  1.00  1.07           H  
ATOM   1116 1HB  ASN A  79      -2.951  12.852   7.837  1.00  1.07           H  
ATOM   1117 2HB  ASN A  79      -1.877  14.107   8.448  1.00  1.07           H  
ATOM   1118 1HD2 ASN A  79      -3.448  11.728  11.075  1.00  1.07           H  
ATOM   1119 2HD2 ASN A  79      -3.018  11.425   9.423  1.00  1.07           H  
ATOM   1120  N   LYS A  80      -4.744  16.886   8.594  1.00  0.97           N  
ATOM   1121  CA  LYS A  80      -4.809  18.229   9.153  1.00  0.97           C  
ATOM   1122  C   LYS A  80      -4.539  18.275  10.655  1.00  0.97           C  
ATOM   1123  O   LYS A  80      -3.988  19.256  11.157  1.00  0.97           O  
ATOM   1124  CB  LYS A  80      -6.174  18.841   8.848  1.00  0.97           C  
ATOM   1125  CG  LYS A  80      -6.386  19.173   7.375  1.00  0.97           C  
ATOM   1126  CD  LYS A  80      -7.771  19.754   7.124  1.00  0.97           C  
ATOM   1127  CE  LYS A  80      -7.981  20.062   5.647  1.00  0.97           C  
ATOM   1128  NZ  LYS A  80      -9.345  20.597   5.380  1.00  0.97           N  
ATOM   1129  H   LYS A  80      -5.507  16.528   8.016  1.00  0.97           H  
ATOM   1130  HA  LYS A  80      -4.047  18.833   8.660  1.00  0.97           H  
ATOM   1131 1HB  LYS A  80      -6.958  18.149   9.156  1.00  0.97           H  
ATOM   1132 2HB  LYS A  80      -6.299  19.757   9.424  1.00  0.97           H  
ATOM   1133 1HG  LYS A  80      -5.634  19.892   7.053  1.00  0.97           H  
ATOM   1134 2HG  LYS A  80      -6.269  18.262   6.782  1.00  0.97           H  
ATOM   1135 1HD  LYS A  80      -8.528  19.037   7.447  1.00  0.97           H  
ATOM   1136 2HD  LYS A  80      -7.894  20.671   7.699  1.00  0.97           H  
ATOM   1137 1HE  LYS A  80      -7.244  20.797   5.328  1.00  0.97           H  
ATOM   1138 2HE  LYS A  80      -7.841  19.147   5.070  1.00  0.97           H  
ATOM   1139 1HZ  LYS A  80      -9.445  20.788   4.393  1.00  0.97           H  
ATOM   1140 2HZ  LYS A  80     -10.036  19.916   5.662  1.00  0.97           H  
ATOM   1141 3HZ  LYS A  80      -9.481  21.451   5.902  1.00  0.97           H  
ATOM   1142  N   GLU A  81      -4.941  17.238  11.394  1.00  0.86           N  
ATOM   1143  CA  GLU A  81      -4.690  17.263  12.833  1.00  0.86           C  
ATOM   1144  C   GLU A  81      -3.193  17.190  13.104  1.00  0.86           C  
ATOM   1145  O   GLU A  81      -2.648  18.012  13.844  1.00  0.86           O  
ATOM   1146  CB  GLU A  81      -5.400  16.116  13.553  1.00  0.86           C  
ATOM   1147  CG  GLU A  81      -5.186  16.114  15.076  1.00  0.86           C  
ATOM   1148  CD  GLU A  81      -5.909  14.993  15.795  1.00  0.86           C  
ATOM   1149  OE1 GLU A  81      -6.537  14.196  15.140  1.00  0.86           O  
ATOM   1150  OE2 GLU A  81      -5.850  14.951  17.002  1.00  0.86           O  
ATOM   1151  H   GLU A  81      -5.386  16.445  10.955  1.00  0.86           H  
ATOM   1152  HA  GLU A  81      -5.061  18.206  13.234  1.00  0.86           H  
ATOM   1153 1HB  GLU A  81      -6.471  16.169  13.360  1.00  0.86           H  
ATOM   1154 2HB  GLU A  81      -5.041  15.163  13.161  1.00  0.86           H  
ATOM   1155 1HG  GLU A  81      -4.117  16.019  15.269  1.00  0.86           H  
ATOM   1156 2HG  GLU A  81      -5.512  17.071  15.480  1.00  0.86           H  
ATOM   1157  N   ALA A  82      -2.515  16.220  12.480  1.00  0.77           N  
ATOM   1158  CA  ALA A  82      -1.084  16.080  12.684  1.00  0.77           C  
ATOM   1159  C   ALA A  82      -0.366  17.320  12.217  1.00  0.77           C  
ATOM   1160  O   ALA A  82       0.565  17.774  12.875  1.00  0.77           O  
ATOM   1161  CB  ALA A  82      -0.548  14.883  11.952  1.00  0.77           C  
ATOM   1162  H   ALA A  82      -2.995  15.578  11.854  1.00  0.77           H  
ATOM   1163  HA  ALA A  82      -0.899  15.958  13.748  1.00  0.77           H  
ATOM   1164 1HB  ALA A  82       0.518  14.801  12.134  1.00  0.77           H  
ATOM   1165 2HB  ALA A  82      -1.056  13.993  12.311  1.00  0.77           H  
ATOM   1166 3HB  ALA A  82      -0.730  15.000  10.887  1.00  0.77           H  
ATOM   1167  N   VAL A  83      -0.821  17.911  11.111  1.00  0.71           N  
ATOM   1168  CA  VAL A  83      -0.168  19.109  10.616  1.00  0.71           C  
ATOM   1169  C   VAL A  83      -0.296  20.246  11.600  1.00  0.71           C  
ATOM   1170  O   VAL A  83       0.684  20.939  11.864  1.00  0.71           O  
ATOM   1171  CB  VAL A  83      -0.741  19.565   9.275  1.00  0.71           C  
ATOM   1172  CG1 VAL A  83      -0.170  20.923   8.914  1.00  0.71           C  
ATOM   1173  CG2 VAL A  83      -0.360  18.583   8.214  1.00  0.71           C  
ATOM   1174  H   VAL A  83      -1.601  17.500  10.593  1.00  0.71           H  
ATOM   1175  HA  VAL A  83       0.889  18.884  10.471  1.00  0.71           H  
ATOM   1176  HB  VAL A  83      -1.823  19.645   9.353  1.00  0.71           H  
ATOM   1177 1HG1 VAL A  83      -0.578  21.244   7.957  1.00  0.71           H  
ATOM   1178 2HG1 VAL A  83      -0.436  21.647   9.685  1.00  0.71           H  
ATOM   1179 3HG1 VAL A  83       0.916  20.850   8.840  1.00  0.71           H  
ATOM   1180 1HG2 VAL A  83      -0.772  18.921   7.278  1.00  0.71           H  
ATOM   1181 2HG2 VAL A  83       0.728  18.533   8.144  1.00  0.71           H  
ATOM   1182 3HG2 VAL A  83      -0.752  17.605   8.450  1.00  0.71           H  
ATOM   1183  N   ALA A  84      -1.496  20.458  12.144  1.00  0.68           N  
ATOM   1184  CA  ALA A  84      -1.680  21.526  13.111  1.00  0.68           C  
ATOM   1185  C   ALA A  84      -0.798  21.311  14.336  1.00  0.68           C  
ATOM   1186  O   ALA A  84      -0.179  22.256  14.836  1.00  0.68           O  
ATOM   1187  CB  ALA A  84      -3.135  21.594  13.530  1.00  0.68           C  
ATOM   1188  H   ALA A  84      -2.294  19.877  11.883  1.00  0.68           H  
ATOM   1189  HA  ALA A  84      -1.392  22.465  12.641  1.00  0.68           H  
ATOM   1190 1HB  ALA A  84      -3.276  22.405  14.239  1.00  0.68           H  
ATOM   1191 2HB  ALA A  84      -3.755  21.761  12.649  1.00  0.68           H  
ATOM   1192 3HB  ALA A  84      -3.417  20.645  13.995  1.00  0.68           H  
ATOM   1193  N   LEU A  85      -0.697  20.063  14.793  1.00  0.66           N  
ATOM   1194  CA  LEU A  85       0.126  19.752  15.951  1.00  0.66           C  
ATOM   1195  C   LEU A  85       1.612  19.969  15.632  1.00  0.66           C  
ATOM   1196  O   LEU A  85       2.359  20.517  16.445  1.00  0.66           O  
ATOM   1197  CB  LEU A  85      -0.121  18.314  16.352  1.00  0.66           C  
ATOM   1198  CG  LEU A  85      -1.480  17.939  16.918  1.00  0.66           C  
ATOM   1199  CD1 LEU A  85      -1.548  16.412  17.024  1.00  0.66           C  
ATOM   1200  CD2 LEU A  85      -1.665  18.569  18.268  1.00  0.66           C  
ATOM   1201  H   LEU A  85      -1.233  19.316  14.345  1.00  0.66           H  
ATOM   1202  HA  LEU A  85      -0.157  20.412  16.770  1.00  0.66           H  
ATOM   1203 1HB  LEU A  85       0.021  17.704  15.470  1.00  0.66           H  
ATOM   1204 2HB  LEU A  85       0.608  18.057  17.099  1.00  0.66           H  
ATOM   1205  HG  LEU A  85      -2.265  18.280  16.250  1.00  0.66           H  
ATOM   1206 1HD1 LEU A  85      -2.522  16.113  17.419  1.00  0.66           H  
ATOM   1207 2HD1 LEU A  85      -1.415  15.976  16.040  1.00  0.66           H  
ATOM   1208 3HD1 LEU A  85      -0.765  16.060  17.687  1.00  0.66           H  
ATOM   1209 1HD2 LEU A  85      -2.641  18.288  18.665  1.00  0.66           H  
ATOM   1210 2HD2 LEU A  85      -0.890  18.219  18.939  1.00  0.66           H  
ATOM   1211 3HD2 LEU A  85      -1.607  19.656  18.176  1.00  0.66           H  
ATOM   1212  N   LEU A  86       2.031  19.583  14.426  1.00  0.64           N  
ATOM   1213  CA  LEU A  86       3.397  19.798  13.964  1.00  0.64           C  
ATOM   1214  C   LEU A  86       3.676  21.285  13.842  1.00  0.64           C  
ATOM   1215  O   LEU A  86       4.764  21.736  14.190  1.00  0.64           O  
ATOM   1216  CB  LEU A  86       3.616  19.032  12.653  1.00  0.64           C  
ATOM   1217  CG  LEU A  86       3.738  17.500  12.835  1.00  0.64           C  
ATOM   1218  CD1 LEU A  86       3.529  16.744  11.559  1.00  0.64           C  
ATOM   1219  CD2 LEU A  86       5.212  17.214  13.279  1.00  0.64           C  
ATOM   1220  H   LEU A  86       1.381  19.112  13.801  1.00  0.64           H  
ATOM   1221  HA  LEU A  86       4.075  19.383  14.705  1.00  0.64           H  
ATOM   1222 1HB  LEU A  86       2.783  19.233  11.986  1.00  0.64           H  
ATOM   1223 2HB  LEU A  86       4.531  19.391  12.189  1.00  0.64           H  
ATOM   1224  HG  LEU A  86       3.011  17.171  13.566  1.00  0.64           H  
ATOM   1225 1HD1 LEU A  86       3.647  15.683  11.739  1.00  0.64           H  
ATOM   1226 2HD1 LEU A  86       2.529  16.934  11.172  1.00  0.64           H  
ATOM   1227 3HD1 LEU A  86       4.247  17.055  10.873  1.00  0.64           H  
ATOM   1228 1HD2 LEU A  86       5.352  16.150  13.422  1.00  0.64           H  
ATOM   1229 2HD2 LEU A  86       5.895  17.564  12.497  1.00  0.64           H  
ATOM   1230 3HD2 LEU A  86       5.436  17.741  14.204  1.00  0.64           H  
ATOM   1231  N   ALA A  87       2.694  22.066  13.378  1.00  0.63           N  
ATOM   1232  CA  ALA A  87       2.880  23.504  13.290  1.00  0.63           C  
ATOM   1233  C   ALA A  87       3.123  24.069  14.686  1.00  0.63           C  
ATOM   1234  O   ALA A  87       4.009  24.903  14.876  1.00  0.63           O  
ATOM   1235  CB  ALA A  87       1.674  24.158  12.644  1.00  0.63           C  
ATOM   1236  H   ALA A  87       1.818  21.654  13.071  1.00  0.63           H  
ATOM   1237  HA  ALA A  87       3.759  23.701  12.682  1.00  0.63           H  
ATOM   1238 1HB  ALA A  87       1.836  25.232  12.573  1.00  0.63           H  
ATOM   1239 2HB  ALA A  87       1.527  23.741  11.648  1.00  0.63           H  
ATOM   1240 3HB  ALA A  87       0.793  23.965  13.247  1.00  0.63           H  
ATOM   1241  N   GLU A  88       2.372  23.578  15.684  1.00  0.63           N  
ATOM   1242  CA  GLU A  88       2.589  24.019  17.058  1.00  0.63           C  
ATOM   1243  C   GLU A  88       4.008  23.678  17.491  1.00  0.63           C  
ATOM   1244  O   GLU A  88       4.714  24.513  18.063  1.00  0.63           O  
ATOM   1245  CB  GLU A  88       1.573  23.386  18.021  1.00  0.63           C  
ATOM   1246  CG  GLU A  88       1.775  23.786  19.482  1.00  0.63           C  
ATOM   1247  CD  GLU A  88       0.769  23.166  20.442  1.00  0.63           C  
ATOM   1248  OE1 GLU A  88      -0.270  22.720  20.013  1.00  0.63           O  
ATOM   1249  OE2 GLU A  88       1.074  23.119  21.619  1.00  0.63           O  
ATOM   1250  H   GLU A  88       1.627  22.910  15.474  1.00  0.63           H  
ATOM   1251  HA  GLU A  88       2.472  25.102  17.096  1.00  0.63           H  
ATOM   1252 1HB  GLU A  88       0.565  23.670  17.722  1.00  0.63           H  
ATOM   1253 2HB  GLU A  88       1.631  22.310  17.965  1.00  0.63           H  
ATOM   1254 1HG  GLU A  88       2.777  23.481  19.780  1.00  0.63           H  
ATOM   1255 2HG  GLU A  88       1.723  24.870  19.559  1.00  0.63           H  
ATOM   1256  N   GLN A  89       4.441  22.455  17.186  1.00  0.62           N  
ATOM   1257  CA  GLN A  89       5.778  22.003  17.541  1.00  0.62           C  
ATOM   1258  C   GLN A  89       6.819  22.915  16.918  1.00  0.62           C  
ATOM   1259  O   GLN A  89       7.749  23.340  17.600  1.00  0.62           O  
ATOM   1260  CB  GLN A  89       5.977  20.552  17.093  1.00  0.62           C  
ATOM   1261  CG  GLN A  89       7.302  19.923  17.431  1.00  0.62           C  
ATOM   1262  CD  GLN A  89       7.332  18.489  16.957  1.00  0.62           C  
ATOM   1263  OE1 GLN A  89       6.532  17.675  17.396  1.00  0.62           O  
ATOM   1264  NE2 GLN A  89       8.231  18.178  16.058  1.00  0.62           N  
ATOM   1265  H   GLN A  89       3.800  21.809  16.722  1.00  0.62           H  
ATOM   1266  HA  GLN A  89       5.891  22.060  18.621  1.00  0.62           H  
ATOM   1267 1HB  GLN A  89       5.181  19.928  17.490  1.00  0.62           H  
ATOM   1268 2HB  GLN A  89       5.896  20.508  16.016  1.00  0.62           H  
ATOM   1269 1HG  GLN A  89       8.102  20.476  16.936  1.00  0.62           H  
ATOM   1270 2HG  GLN A  89       7.440  19.934  18.511  1.00  0.62           H  
ATOM   1271 1HE2 GLN A  89       8.289  17.243  15.706  1.00  0.62           H  
ATOM   1272 2HE2 GLN A  89       8.859  18.886  15.736  1.00  0.62           H  
ATOM   1273  N   LEU A  90       6.638  23.265  15.645  1.00  0.62           N  
ATOM   1274  CA  LEU A  90       7.564  24.153  14.961  1.00  0.62           C  
ATOM   1275  C   LEU A  90       7.604  25.535  15.596  1.00  0.62           C  
ATOM   1276  O   LEU A  90       8.685  26.103  15.775  1.00  0.62           O  
ATOM   1277  CB  LEU A  90       7.172  24.257  13.487  1.00  0.62           C  
ATOM   1278  CG  LEU A  90       7.445  23.011  12.669  1.00  0.62           C  
ATOM   1279  CD1 LEU A  90       6.803  23.101  11.302  1.00  0.62           C  
ATOM   1280  CD2 LEU A  90       8.906  22.912  12.529  1.00  0.62           C  
ATOM   1281  H   LEU A  90       5.844  22.883  15.133  1.00  0.62           H  
ATOM   1282  HA  LEU A  90       8.557  23.719  15.023  1.00  0.62           H  
ATOM   1283 1HB  LEU A  90       6.108  24.469  13.427  1.00  0.62           H  
ATOM   1284 2HB  LEU A  90       7.715  25.086  13.037  1.00  0.62           H  
ATOM   1285  HG  LEU A  90       7.052  22.128  13.174  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  90       7.036  22.203  10.739  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  90       5.727  23.186  11.414  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  90       7.186  23.971  10.775  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  90       9.145  22.055  11.942  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  90       9.273  23.804  12.030  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  90       9.356  22.833  13.508  1.00  0.62           H  
ATOM   1292  N   GLU A  91       6.451  26.074  15.995  1.00  0.61           N  
ATOM   1293  CA  GLU A  91       6.481  27.389  16.621  1.00  0.61           C  
ATOM   1294  C   GLU A  91       7.206  27.307  17.966  1.00  0.61           C  
ATOM   1295  O   GLU A  91       7.992  28.198  18.316  1.00  0.61           O  
ATOM   1296  CB  GLU A  91       5.064  27.946  16.799  1.00  0.61           C  
ATOM   1297  CG  GLU A  91       4.335  28.340  15.482  1.00  0.61           C  
ATOM   1298  CD  GLU A  91       4.993  29.481  14.719  1.00  0.61           C  
ATOM   1299  OE1 GLU A  91       5.250  30.503  15.308  1.00  0.61           O  
ATOM   1300  OE2 GLU A  91       5.242  29.325  13.533  1.00  0.61           O  
ATOM   1301  H   GLU A  91       5.567  25.589  15.829  1.00  0.61           H  
ATOM   1302  HA  GLU A  91       7.037  28.066  15.980  1.00  0.61           H  
ATOM   1303 1HB  GLU A  91       4.449  27.194  17.299  1.00  0.61           H  
ATOM   1304 2HB  GLU A  91       5.096  28.822  17.444  1.00  0.61           H  
ATOM   1305 1HG  GLU A  91       4.309  27.467  14.834  1.00  0.61           H  
ATOM   1306 2HG  GLU A  91       3.307  28.609  15.718  1.00  0.61           H  
ATOM   1307  N   ARG A  92       6.992  26.208  18.696  1.00  0.61           N  
ATOM   1308  CA  ARG A  92       7.662  26.027  19.971  1.00  0.61           C  
ATOM   1309  C   ARG A  92       9.169  25.865  19.764  1.00  0.61           C  
ATOM   1310  O   ARG A  92       9.967  26.432  20.517  1.00  0.61           O  
ATOM   1311  CB  ARG A  92       7.104  24.835  20.713  1.00  0.61           C  
ATOM   1312  CG  ARG A  92       5.684  24.985  21.286  1.00  0.61           C  
ATOM   1313  CD  ARG A  92       5.254  23.729  21.985  1.00  0.61           C  
ATOM   1314  NE  ARG A  92       3.904  23.816  22.538  1.00  0.61           N  
ATOM   1315  CZ  ARG A  92       3.588  24.325  23.740  1.00  0.61           C  
ATOM   1316  NH1 ARG A  92       4.503  24.819  24.559  1.00  0.61           N  
ATOM   1317  NH2 ARG A  92       2.319  24.318  24.084  1.00  0.61           N  
ATOM   1318  H   ARG A  92       6.326  25.505  18.369  1.00  0.61           H  
ATOM   1319  HA  ARG A  92       7.489  26.913  20.580  1.00  0.61           H  
ATOM   1320 1HB  ARG A  92       7.148  23.942  20.094  1.00  0.61           H  
ATOM   1321 2HB  ARG A  92       7.732  24.696  21.549  1.00  0.61           H  
ATOM   1322 1HG  ARG A  92       5.676  25.796  22.013  1.00  0.61           H  
ATOM   1323 2HG  ARG A  92       4.978  25.201  20.486  1.00  0.61           H  
ATOM   1324 1HD  ARG A  92       5.280  22.900  21.279  1.00  0.61           H  
ATOM   1325 2HD  ARG A  92       5.939  23.526  22.806  1.00  0.61           H  
ATOM   1326  HE  ARG A  92       3.108  23.467  21.984  1.00  0.61           H  
ATOM   1327 1HH1 ARG A  92       5.501  24.843  24.297  1.00  0.61           H  
ATOM   1328 2HH1 ARG A  92       4.229  25.191  25.453  1.00  0.61           H  
ATOM   1329 1HH2 ARG A  92       1.642  23.924  23.415  1.00  0.61           H  
ATOM   1330 2HH2 ARG A  92       2.023  24.686  24.973  1.00  0.61           H  
ATOM   1331  N   LEU A  93       9.567  25.137  18.713  1.00  0.61           N  
ATOM   1332  CA  LEU A  93      10.981  24.969  18.421  1.00  0.61           C  
ATOM   1333  C   LEU A  93      11.616  26.303  18.077  1.00  0.61           C  
ATOM   1334  O   LEU A  93      12.714  26.598  18.542  1.00  0.61           O  
ATOM   1335  CB  LEU A  93      11.191  23.971  17.273  1.00  0.61           C  
ATOM   1336  CG  LEU A  93      10.918  22.499  17.596  1.00  0.61           C  
ATOM   1337  CD1 LEU A  93      10.938  21.677  16.332  1.00  0.61           C  
ATOM   1338  CD2 LEU A  93      11.999  22.007  18.531  1.00  0.61           C  
ATOM   1339  H   LEU A  93       8.874  24.675  18.129  1.00  0.61           H  
ATOM   1340  HA  LEU A  93      11.468  24.573  19.307  1.00  0.61           H  
ATOM   1341 1HB  LEU A  93      10.529  24.253  16.458  1.00  0.61           H  
ATOM   1342 2HB  LEU A  93      12.206  24.044  16.922  1.00  0.61           H  
ATOM   1343  HG  LEU A  93       9.950  22.400  18.060  1.00  0.61           H  
ATOM   1344 1HD1 LEU A  93      10.752  20.631  16.572  1.00  0.61           H  
ATOM   1345 2HD1 LEU A  93      10.175  22.032  15.651  1.00  0.61           H  
ATOM   1346 3HD1 LEU A  93      11.907  21.774  15.885  1.00  0.61           H  
ATOM   1347 1HD2 LEU A  93      11.824  20.965  18.775  1.00  0.61           H  
ATOM   1348 2HD2 LEU A  93      12.969  22.103  18.045  1.00  0.61           H  
ATOM   1349 3HD2 LEU A  93      11.987  22.596  19.437  1.00  0.61           H  
ATOM   1350  N   LYS A  94      10.924  27.145  17.312  1.00  0.62           N  
ATOM   1351  CA  LYS A  94      11.488  28.449  16.994  1.00  0.62           C  
ATOM   1352  C   LYS A  94      11.674  29.272  18.275  1.00  0.62           C  
ATOM   1353  O   LYS A  94      12.684  29.971  18.423  1.00  0.62           O  
ATOM   1354  CB  LYS A  94      10.635  29.164  15.948  1.00  0.62           C  
ATOM   1355  CG  LYS A  94      10.758  28.548  14.538  1.00  0.62           C  
ATOM   1356  CD  LYS A  94      10.054  29.399  13.496  1.00  0.62           C  
ATOM   1357  CE  LYS A  94       8.551  29.293  13.652  1.00  0.62           C  
ATOM   1358  NZ  LYS A  94       7.805  30.042  12.598  1.00  0.62           N  
ATOM   1359  H   LYS A  94      10.019  26.868  16.927  1.00  0.62           H  
ATOM   1360  HA  LYS A  94      12.475  28.295  16.556  1.00  0.62           H  
ATOM   1361 1HB  LYS A  94       9.583  29.115  16.245  1.00  0.62           H  
ATOM   1362 2HB  LYS A  94      10.919  30.212  15.895  1.00  0.62           H  
ATOM   1363 1HG  LYS A  94      11.815  28.461  14.274  1.00  0.62           H  
ATOM   1364 2HG  LYS A  94      10.324  27.551  14.537  1.00  0.62           H  
ATOM   1365 1HD  LYS A  94      10.352  30.441  13.609  1.00  0.62           H  
ATOM   1366 2HD  LYS A  94      10.333  29.061  12.499  1.00  0.62           H  
ATOM   1367 1HE  LYS A  94       8.264  28.241  13.608  1.00  0.62           H  
ATOM   1368 2HE  LYS A  94       8.268  29.692  14.626  1.00  0.62           H  
ATOM   1369 1HZ  LYS A  94       6.801  29.906  12.795  1.00  0.62           H  
ATOM   1370 2HZ  LYS A  94       8.031  31.020  12.639  1.00  0.62           H  
ATOM   1371 3HZ  LYS A  94       8.025  29.680  11.688  1.00  0.62           H  
ATOM   1372  N   LYS A  95      10.729  29.165  19.226  1.00  0.62           N  
ATOM   1373  CA  LYS A  95      10.895  29.852  20.507  1.00  0.62           C  
ATOM   1374  C   LYS A  95      12.167  29.343  21.184  1.00  0.62           C  
ATOM   1375  O   LYS A  95      12.965  30.131  21.698  1.00  0.62           O  
ATOM   1376  CB  LYS A  95       9.697  29.670  21.440  1.00  0.62           C  
ATOM   1377  CG  LYS A  95       9.852  30.446  22.761  1.00  0.62           C  
ATOM   1378  CD  LYS A  95       8.628  30.331  23.659  1.00  0.62           C  
ATOM   1379  CE  LYS A  95       8.543  28.964  24.310  1.00  0.62           C  
ATOM   1380  NZ  LYS A  95       7.432  28.889  25.301  1.00  0.62           N  
ATOM   1381  H   LYS A  95       9.886  28.615  19.046  1.00  0.62           H  
ATOM   1382  HA  LYS A  95      11.020  30.917  20.318  1.00  0.62           H  
ATOM   1383 1HB  LYS A  95       8.785  29.993  20.937  1.00  0.62           H  
ATOM   1384 2HB  LYS A  95       9.580  28.616  21.686  1.00  0.62           H  
ATOM   1385 1HG  LYS A  95      10.718  30.056  23.298  1.00  0.62           H  
ATOM   1386 2HG  LYS A  95      10.033  31.496  22.541  1.00  0.62           H  
ATOM   1387 1HD  LYS A  95       8.678  31.091  24.439  1.00  0.62           H  
ATOM   1388 2HD  LYS A  95       7.727  30.497  23.069  1.00  0.62           H  
ATOM   1389 1HE  LYS A  95       8.382  28.208  23.539  1.00  0.62           H  
ATOM   1390 2HE  LYS A  95       9.482  28.751  24.820  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  95       7.430  27.943  25.709  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  95       7.575  29.565  26.030  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  95       6.553  29.061  24.848  1.00  0.62           H  
ATOM   1394  N   ILE A  96      12.374  28.022  21.155  1.00  0.62           N  
ATOM   1395  CA  ILE A  96      13.570  27.436  21.742  1.00  0.62           C  
ATOM   1396  C   ILE A  96      14.820  27.963  21.065  1.00  0.62           C  
ATOM   1397  O   ILE A  96      15.806  28.249  21.744  1.00  0.62           O  
ATOM   1398  CB  ILE A  96      13.573  25.896  21.703  1.00  0.62           C  
ATOM   1399  CG1 ILE A  96      12.520  25.330  22.654  1.00  0.62           C  
ATOM   1400  CG2 ILE A  96      14.969  25.388  22.043  1.00  0.62           C  
ATOM   1401  CD1 ILE A  96      12.270  23.844  22.477  1.00  0.62           C  
ATOM   1402  H   ILE A  96      11.668  27.417  20.732  1.00  0.62           H  
ATOM   1403  HA  ILE A  96      13.615  27.731  22.778  1.00  0.62           H  
ATOM   1404  HB  ILE A  96      13.314  25.562  20.711  1.00  0.62           H  
ATOM   1405 1HG1 ILE A  96      12.844  25.505  23.678  1.00  0.62           H  
ATOM   1406 2HG1 ILE A  96      11.583  25.861  22.488  1.00  0.62           H  
ATOM   1407 1HG2 ILE A  96      14.980  24.301  21.998  1.00  0.62           H  
ATOM   1408 2HG2 ILE A  96      15.685  25.788  21.322  1.00  0.62           H  
ATOM   1409 3HG2 ILE A  96      15.240  25.716  23.038  1.00  0.62           H  
ATOM   1410 1HD1 ILE A  96      11.523  23.509  23.179  1.00  0.62           H  
ATOM   1411 2HD1 ILE A  96      11.922  23.659  21.474  1.00  0.62           H  
ATOM   1412 3HD1 ILE A  96      13.191  23.298  22.653  1.00  0.62           H  
ATOM   1413  N   GLN A  97      14.807  28.078  19.738  1.00  0.61           N  
ATOM   1414  CA  GLN A  97      15.967  28.602  19.028  1.00  0.61           C  
ATOM   1415  C   GLN A  97      16.300  29.997  19.546  1.00  0.61           C  
ATOM   1416  O   GLN A  97      17.467  30.319  19.795  1.00  0.61           O  
ATOM   1417  CB  GLN A  97      15.695  28.697  17.529  1.00  0.61           C  
ATOM   1418  CG  GLN A  97      16.889  29.079  16.686  1.00  0.61           C  
ATOM   1419  CD  GLN A  97      16.576  29.064  15.188  1.00  0.61           C  
ATOM   1420  OE1 GLN A  97      15.465  28.741  14.753  1.00  0.61           O  
ATOM   1421  NE2 GLN A  97      17.572  29.416  14.385  1.00  0.61           N  
ATOM   1422  H   GLN A  97      13.977  27.787  19.224  1.00  0.61           H  
ATOM   1423  HA  GLN A  97      16.817  27.944  19.206  1.00  0.61           H  
ATOM   1424 1HB  GLN A  97      15.264  27.810  17.176  1.00  0.61           H  
ATOM   1425 2HB  GLN A  97      14.953  29.475  17.367  1.00  0.61           H  
ATOM   1426 1HG  GLN A  97      17.205  30.084  16.964  1.00  0.61           H  
ATOM   1427 2HG  GLN A  97      17.691  28.365  16.876  1.00  0.61           H  
ATOM   1428 1HE2 GLN A  97      17.436  29.429  13.394  1.00  0.61           H  
ATOM   1429 2HE2 GLN A  97      18.459  29.673  14.770  1.00  0.61           H  
ATOM   1430  N   ALA A  98      15.269  30.831  19.718  1.00  0.61           N  
ATOM   1431  CA  ALA A  98      15.477  32.175  20.232  1.00  0.61           C  
ATOM   1432  C   ALA A  98      16.063  32.141  21.643  1.00  0.61           C  
ATOM   1433  O   ALA A  98      16.980  32.909  21.958  1.00  0.61           O  
ATOM   1434  CB  ALA A  98      14.167  32.941  20.234  1.00  0.61           C  
ATOM   1435  H   ALA A  98      14.325  30.519  19.475  1.00  0.61           H  
ATOM   1436  HA  ALA A  98      16.188  32.680  19.581  1.00  0.61           H  
ATOM   1437 1HB  ALA A  98      14.337  33.952  20.595  1.00  0.61           H  
ATOM   1438 2HB  ALA A  98      13.769  32.974  19.221  1.00  0.61           H  
ATOM   1439 3HB  ALA A  98      13.456  32.441  20.883  1.00  0.61           H  
ATOM   1440  N   MET A  99      15.572  31.217  22.483  1.00  0.61           N  
ATOM   1441  CA  MET A  99      16.085  31.111  23.844  1.00  0.61           C  
ATOM   1442  C   MET A  99      17.527  30.633  23.822  1.00  0.61           C  
ATOM   1443  O   MET A  99      18.345  31.089  24.620  1.00  0.61           O  
ATOM   1444  CB  MET A  99      15.245  30.165  24.694  1.00  0.61           C  
ATOM   1445  CG  MET A  99      13.857  30.650  25.046  1.00  0.61           C  
ATOM   1446  SD  MET A  99      13.039  29.588  26.277  1.00  0.61           S  
ATOM   1447  CE  MET A  99      12.647  28.096  25.385  1.00  0.61           C  
ATOM   1448  H   MET A  99      14.806  30.615  22.176  1.00  0.61           H  
ATOM   1449  HA  MET A  99      16.065  32.099  24.299  1.00  0.61           H  
ATOM   1450 1HB  MET A  99      15.147  29.213  24.175  1.00  0.61           H  
ATOM   1451 2HB  MET A  99      15.761  29.981  25.629  1.00  0.61           H  
ATOM   1452 1HG  MET A  99      13.917  31.661  25.444  1.00  0.61           H  
ATOM   1453 2HG  MET A  99      13.245  30.674  24.147  1.00  0.61           H  
ATOM   1454 1HE  MET A  99      12.152  27.409  26.056  1.00  0.61           H  
ATOM   1455 2HE  MET A  99      11.992  28.323  24.547  1.00  0.61           H  
ATOM   1456 3HE  MET A  99      13.554  27.643  25.023  1.00  0.61           H  
ATOM   1457  N   PHE A 100      17.848  29.724  22.897  1.00  0.60           N  
ATOM   1458  CA  PHE A 100      19.206  29.230  22.757  1.00  0.60           C  
ATOM   1459  C   PHE A 100      20.119  30.390  22.459  1.00  0.60           C  
ATOM   1460  O   PHE A 100      21.150  30.562  23.109  1.00  0.60           O  
ATOM   1461  CB  PHE A 100      19.344  28.219  21.625  1.00  0.60           C  
ATOM   1462  CG  PHE A 100      20.752  27.814  21.412  1.00  0.60           C  
ATOM   1463  CD1 PHE A 100      21.316  26.852  22.187  1.00  0.60           C  
ATOM   1464  CD2 PHE A 100      21.525  28.435  20.458  1.00  0.60           C  
ATOM   1465  CE1 PHE A 100      22.615  26.496  22.048  1.00  0.60           C  
ATOM   1466  CE2 PHE A 100      22.831  28.088  20.306  1.00  0.60           C  
ATOM   1467  CZ  PHE A 100      23.381  27.120  21.112  1.00  0.60           C  
ATOM   1468  H   PHE A 100      17.125  29.362  22.282  1.00  0.60           H  
ATOM   1469  HA  PHE A 100      19.514  28.766  23.693  1.00  0.60           H  
ATOM   1470 1HB  PHE A 100      18.750  27.334  21.847  1.00  0.60           H  
ATOM   1471 2HB  PHE A 100      18.972  28.638  20.704  1.00  0.60           H  
ATOM   1472  HD1 PHE A 100      20.708  26.381  22.906  1.00  0.60           H  
ATOM   1473  HD2 PHE A 100      21.085  29.213  19.833  1.00  0.60           H  
ATOM   1474  HE1 PHE A 100      23.041  25.723  22.680  1.00  0.60           H  
ATOM   1475  HE2 PHE A 100      23.440  28.584  19.559  1.00  0.60           H  
ATOM   1476  HZ  PHE A 100      24.426  26.848  20.997  1.00  0.60           H  
ATOM   1477  N   ALA A 101      19.751  31.194  21.460  1.00  0.60           N  
ATOM   1478  CA  ALA A 101      20.589  32.315  21.087  1.00  0.60           C  
ATOM   1479  C   ALA A 101      20.768  33.249  22.272  1.00  0.60           C  
ATOM   1480  O   ALA A 101      21.874  33.732  22.532  1.00  0.60           O  
ATOM   1481  CB  ALA A 101      19.966  33.055  19.919  1.00  0.60           C  
ATOM   1482  H   ALA A 101      18.884  31.007  20.951  1.00  0.60           H  
ATOM   1483  HA  ALA A 101      21.567  31.932  20.800  1.00  0.60           H  
ATOM   1484 1HB  ALA A 101      20.604  33.888  19.632  1.00  0.60           H  
ATOM   1485 2HB  ALA A 101      19.852  32.371  19.078  1.00  0.60           H  
ATOM   1486 3HB  ALA A 101      18.985  33.430  20.216  1.00  0.60           H  
ATOM   1487  N   ALA A 102      19.689  33.473  23.029  1.00  0.59           N  
ATOM   1488  CA  ALA A 102      19.780  34.321  24.200  1.00  0.59           C  
ATOM   1489  C   ALA A 102      20.744  33.723  25.219  1.00  0.59           C  
ATOM   1490  O   ALA A 102      21.538  34.450  25.822  1.00  0.59           O  
ATOM   1491  CB  ALA A 102      18.406  34.508  24.818  1.00  0.59           C  
ATOM   1492  H   ALA A 102      18.787  33.072  22.768  1.00  0.59           H  
ATOM   1493  HA  ALA A 102      20.168  35.289  23.890  1.00  0.59           H  
ATOM   1494 1HB  ALA A 102      18.480  35.163  25.682  1.00  0.59           H  
ATOM   1495 2HB  ALA A 102      17.735  34.946  24.081  1.00  0.59           H  
ATOM   1496 3HB  ALA A 102      18.017  33.546  25.129  1.00  0.59           H  
ATOM   1497  N   ALA A 103      20.698  32.393  25.392  1.00  0.59           N  
ATOM   1498  CA  ALA A 103      21.573  31.711  26.336  1.00  0.59           C  
ATOM   1499  C   ALA A 103      23.018  31.880  25.922  1.00  0.59           C  
ATOM   1500  O   ALA A 103      23.874  32.203  26.744  1.00  0.59           O  
ATOM   1501  CB  ALA A 103      21.209  30.234  26.420  1.00  0.59           C  
ATOM   1502  H   ALA A 103      20.011  31.846  24.876  1.00  0.59           H  
ATOM   1503  HA  ALA A 103      21.447  32.164  27.316  1.00  0.59           H  
ATOM   1504 1HB  ALA A 103      21.837  29.733  27.136  1.00  0.59           H  
ATOM   1505 2HB  ALA A 103      20.168  30.140  26.729  1.00  0.59           H  
ATOM   1506 3HB  ALA A 103      21.337  29.770  25.449  1.00  0.59           H  
ATOM   1507  N   VAL A 104      23.285  31.771  24.631  1.00  0.59           N  
ATOM   1508  CA  VAL A 104      24.644  31.935  24.158  1.00  0.59           C  
ATOM   1509  C   VAL A 104      25.128  33.350  24.403  1.00  0.59           C  
ATOM   1510  O   VAL A 104      26.254  33.563  24.859  1.00  0.59           O  
ATOM   1511  CB  VAL A 104      24.755  31.602  22.673  1.00  0.59           C  
ATOM   1512  CG1 VAL A 104      26.125  31.978  22.178  1.00  0.59           C  
ATOM   1513  CG2 VAL A 104      24.515  30.131  22.470  1.00  0.59           C  
ATOM   1514  H   VAL A 104      22.536  31.523  23.981  1.00  0.59           H  
ATOM   1515  HA  VAL A 104      25.283  31.248  24.710  1.00  0.59           H  
ATOM   1516  HB  VAL A 104      24.016  32.181  22.116  1.00  0.59           H  
ATOM   1517 1HG1 VAL A 104      26.201  31.750  21.118  1.00  0.59           H  
ATOM   1518 2HG1 VAL A 104      26.275  33.046  22.332  1.00  0.59           H  
ATOM   1519 3HG1 VAL A 104      26.880  31.418  22.729  1.00  0.59           H  
ATOM   1520 1HG2 VAL A 104      24.598  29.917  21.416  1.00  0.59           H  
ATOM   1521 2HG2 VAL A 104      25.250  29.561  23.007  1.00  0.59           H  
ATOM   1522 3HG2 VAL A 104      23.521  29.868  22.824  1.00  0.59           H  
ATOM   1523  N   ASN A 105      24.289  34.335  24.112  1.00  0.60           N  
ATOM   1524  CA  ASN A 105      24.701  35.705  24.332  1.00  0.60           C  
ATOM   1525  C   ASN A 105      24.935  35.980  25.825  1.00  0.60           C  
ATOM   1526  O   ASN A 105      25.932  36.609  26.196  1.00  0.60           O  
ATOM   1527  CB  ASN A 105      23.664  36.632  23.744  1.00  0.60           C  
ATOM   1528  CG  ASN A 105      23.696  36.620  22.233  1.00  0.60           C  
ATOM   1529  OD1 ASN A 105      24.696  36.232  21.608  1.00  0.60           O  
ATOM   1530  ND2 ASN A 105      22.611  37.036  21.631  1.00  0.60           N  
ATOM   1531  H   ASN A 105      23.366  34.127  23.724  1.00  0.60           H  
ATOM   1532  HA  ASN A 105      25.647  35.867  23.817  1.00  0.60           H  
ATOM   1533 1HB  ASN A 105      22.672  36.320  24.078  1.00  0.60           H  
ATOM   1534 2HB  ASN A 105      23.830  37.647  24.100  1.00  0.60           H  
ATOM   1535 1HD2 ASN A 105      22.567  37.047  20.633  1.00  0.60           H  
ATOM   1536 2HD2 ASN A 105      21.827  37.335  22.170  1.00  0.60           H  
ATOM   1537  N   ALA A 106      24.050  35.461  26.692  1.00  0.60           N  
ATOM   1538  CA  ALA A 106      24.209  35.643  28.131  1.00  0.60           C  
ATOM   1539  C   ALA A 106      25.504  35.005  28.600  1.00  0.60           C  
ATOM   1540  O   ALA A 106      26.259  35.579  29.395  1.00  0.60           O  
ATOM   1541  CB  ALA A 106      23.039  35.022  28.871  1.00  0.60           C  
ATOM   1542  H   ALA A 106      23.238  34.951  26.343  1.00  0.60           H  
ATOM   1543  HA  ALA A 106      24.251  36.711  28.341  1.00  0.60           H  
ATOM   1544 1HB  ALA A 106      23.164  35.173  29.947  1.00  0.60           H  
ATOM   1545 2HB  ALA A 106      22.111  35.486  28.543  1.00  0.60           H  
ATOM   1546 3HB  ALA A 106      23.002  33.957  28.657  1.00  0.60           H  
ATOM   1547  N   PHE A 107      25.793  33.825  28.052  1.00  0.62           N  
ATOM   1548  CA  PHE A 107      26.997  33.089  28.373  1.00  0.62           C  
ATOM   1549  C   PHE A 107      28.229  33.915  28.025  1.00  0.62           C  
ATOM   1550  O   PHE A 107      29.096  34.153  28.871  1.00  0.62           O  
ATOM   1551  CB  PHE A 107      27.008  31.769  27.601  1.00  0.62           C  
ATOM   1552  CG  PHE A 107      28.190  30.993  27.765  1.00  0.62           C  
ATOM   1553  CD1 PHE A 107      28.371  30.197  28.868  1.00  0.62           C  
ATOM   1554  CD2 PHE A 107      29.168  31.066  26.810  1.00  0.62           C  
ATOM   1555  CE1 PHE A 107      29.525  29.495  29.001  1.00  0.62           C  
ATOM   1556  CE2 PHE A 107      30.314  30.372  26.951  1.00  0.62           C  
ATOM   1557  CZ  PHE A 107      30.493  29.590  28.051  1.00  0.62           C  
ATOM   1558  H   PHE A 107      25.133  33.399  27.404  1.00  0.62           H  
ATOM   1559  HA  PHE A 107      27.000  32.878  29.442  1.00  0.62           H  
ATOM   1560 1HB  PHE A 107      26.183  31.180  27.899  1.00  0.62           H  
ATOM   1561 2HB  PHE A 107      26.888  31.961  26.552  1.00  0.62           H  
ATOM   1562  HD1 PHE A 107      27.589  30.137  29.628  1.00  0.62           H  
ATOM   1563  HD2 PHE A 107      29.014  31.702  25.939  1.00  0.62           H  
ATOM   1564  HE1 PHE A 107      29.683  28.866  29.860  1.00  0.62           H  
ATOM   1565  HE2 PHE A 107      31.093  30.440  26.195  1.00  0.62           H  
ATOM   1566  HZ  PHE A 107      31.415  29.047  28.160  1.00  0.62           H  
ATOM   1567  N   ARG A 108      28.275  34.410  26.787  1.00  0.63           N  
ATOM   1568  CA  ARG A 108      29.402  35.187  26.285  1.00  0.63           C  
ATOM   1569  C   ARG A 108      29.609  36.478  27.065  1.00  0.63           C  
ATOM   1570  O   ARG A 108      30.742  36.923  27.259  1.00  0.63           O  
ATOM   1571  CB  ARG A 108      29.189  35.519  24.820  1.00  0.63           C  
ATOM   1572  CG  ARG A 108      29.324  34.347  23.859  1.00  0.63           C  
ATOM   1573  CD  ARG A 108      28.957  34.752  22.484  1.00  0.63           C  
ATOM   1574  NE  ARG A 108      29.102  33.668  21.533  1.00  0.63           N  
ATOM   1575  CZ  ARG A 108      28.603  33.685  20.283  1.00  0.63           C  
ATOM   1576  NH1 ARG A 108      27.927  34.732  19.862  1.00  0.63           N  
ATOM   1577  NH2 ARG A 108      28.790  32.651  19.482  1.00  0.63           N  
ATOM   1578  H   ARG A 108      27.505  34.203  26.149  1.00  0.63           H  
ATOM   1579  HA  ARG A 108      30.300  34.577  26.376  1.00  0.63           H  
ATOM   1580 1HB  ARG A 108      28.183  35.926  24.695  1.00  0.63           H  
ATOM   1581 2HB  ARG A 108      29.894  36.290  24.514  1.00  0.63           H  
ATOM   1582 1HG  ARG A 108      30.353  33.993  23.856  1.00  0.63           H  
ATOM   1583 2HG  ARG A 108      28.664  33.539  24.171  1.00  0.63           H  
ATOM   1584 1HD  ARG A 108      27.913  35.074  22.475  1.00  0.63           H  
ATOM   1585 2HD  ARG A 108      29.593  35.574  22.164  1.00  0.63           H  
ATOM   1586  HE  ARG A 108      29.615  32.847  21.826  1.00  0.63           H  
ATOM   1587 1HH1 ARG A 108      27.783  35.521  20.479  1.00  0.63           H  
ATOM   1588 2HH1 ARG A 108      27.548  34.748  18.926  1.00  0.63           H  
ATOM   1589 1HH2 ARG A 108      29.309  31.847  19.807  1.00  0.63           H  
ATOM   1590 2HH2 ARG A 108      28.416  32.666  18.545  1.00  0.63           H  
ATOM   1591  N   ALA A 109      28.513  37.065  27.542  1.00  0.64           N  
ATOM   1592  CA  ALA A 109      28.554  38.301  28.307  1.00  0.64           C  
ATOM   1593  C   ALA A 109      28.961  38.080  29.764  1.00  0.64           C  
ATOM   1594  O   ALA A 109      29.139  39.048  30.506  1.00  0.64           O  
ATOM   1595  CB  ALA A 109      27.189  38.965  28.281  1.00  0.64           C  
ATOM   1596  H   ALA A 109      27.600  36.664  27.322  1.00  0.64           H  
ATOM   1597  HA  ALA A 109      29.288  38.958  27.844  1.00  0.64           H  
ATOM   1598 1HB  ALA A 109      27.228  39.904  28.829  1.00  0.64           H  
ATOM   1599 2HB  ALA A 109      26.897  39.153  27.248  1.00  0.64           H  
ATOM   1600 3HB  ALA A 109      26.461  38.298  28.745  1.00  0.64           H  
ATOM   1601  N   GLY A 110      29.060  36.820  30.198  1.00  0.65           N  
ATOM   1602  CA  GLY A 110      29.378  36.517  31.584  1.00  0.65           C  
ATOM   1603  C   GLY A 110      28.146  36.601  32.486  1.00  0.65           C  
ATOM   1604  O   GLY A 110      28.248  36.506  33.716  1.00  0.65           O  
ATOM   1605  H   GLY A 110      28.937  36.035  29.560  1.00  0.65           H  
ATOM   1606 1HA  GLY A 110      29.802  35.514  31.636  1.00  0.65           H  
ATOM   1607 2HA  GLY A 110      30.142  37.207  31.938  1.00  0.65           H  
ATOM   1608  N   ASP A 111      26.961  36.776  31.897  1.00  0.66           N  
ATOM   1609  CA  ASP A 111      25.766  36.930  32.706  1.00  0.66           C  
ATOM   1610  C   ASP A 111      25.230  35.581  33.102  1.00  0.66           C  
ATOM   1611  O   ASP A 111      24.230  35.090  32.566  1.00  0.66           O  
ATOM   1612  CB  ASP A 111      24.721  37.739  31.946  1.00  0.66           C  
ATOM   1613  CG  ASP A 111      23.454  38.079  32.758  1.00  0.66           C  
ATOM   1614  OD1 ASP A 111      23.217  37.489  33.808  1.00  0.66           O  
ATOM   1615  OD2 ASP A 111      22.720  38.922  32.307  1.00  0.66           O  
ATOM   1616  H   ASP A 111      26.883  36.766  30.881  1.00  0.66           H  
ATOM   1617  HA  ASP A 111      26.028  37.475  33.613  1.00  0.66           H  
ATOM   1618 1HB  ASP A 111      25.174  38.671  31.604  1.00  0.66           H  
ATOM   1619 2HB  ASP A 111      24.426  37.182  31.056  1.00  0.66           H  
ATOM   1620  N   ARG A 112      25.883  35.020  34.107  1.00  0.65           N  
ATOM   1621  CA  ARG A 112      25.580  33.689  34.575  1.00  0.65           C  
ATOM   1622  C   ARG A 112      24.169  33.588  35.139  1.00  0.65           C  
ATOM   1623  O   ARG A 112      23.492  32.583  34.937  1.00  0.65           O  
ATOM   1624  CB  ARG A 112      26.625  33.248  35.598  1.00  0.65           C  
ATOM   1625  CG  ARG A 112      28.018  32.998  34.973  1.00  0.65           C  
ATOM   1626  CD  ARG A 112      29.024  32.494  35.949  1.00  0.65           C  
ATOM   1627  NE  ARG A 112      28.774  31.105  36.369  1.00  0.65           N  
ATOM   1628  CZ  ARG A 112      29.350  30.523  37.443  1.00  0.65           C  
ATOM   1629  NH1 ARG A 112      30.179  31.218  38.193  1.00  0.65           N  
ATOM   1630  NH2 ARG A 112      29.097  29.262  37.755  1.00  0.65           N  
ATOM   1631  H   ARG A 112      26.687  35.535  34.468  1.00  0.65           H  
ATOM   1632  HA  ARG A 112      25.655  33.019  33.722  1.00  0.65           H  
ATOM   1633 1HB  ARG A 112      26.746  34.036  36.339  1.00  0.65           H  
ATOM   1634 2HB  ARG A 112      26.304  32.363  36.128  1.00  0.65           H  
ATOM   1635 1HG  ARG A 112      27.932  32.269  34.168  1.00  0.65           H  
ATOM   1636 2HG  ARG A 112      28.392  33.937  34.562  1.00  0.65           H  
ATOM   1637 1HD  ARG A 112      30.013  32.541  35.501  1.00  0.65           H  
ATOM   1638 2HD  ARG A 112      29.004  33.124  36.837  1.00  0.65           H  
ATOM   1639  HE  ARG A 112      28.139  30.545  35.813  1.00  0.65           H  
ATOM   1640 1HH1 ARG A 112      30.381  32.182  37.966  1.00  0.65           H  
ATOM   1641 2HH1 ARG A 112      30.611  30.785  38.996  1.00  0.65           H  
ATOM   1642 1HH2 ARG A 112      28.471  28.682  37.175  1.00  0.65           H  
ATOM   1643 2HH2 ARG A 112      29.535  28.845  38.564  1.00  0.65           H  
ATOM   1644  N   GLU A 113      23.685  34.626  35.813  1.00  0.64           N  
ATOM   1645  CA  GLU A 113      22.342  34.525  36.371  1.00  0.64           C  
ATOM   1646  C   GLU A 113      21.303  34.367  35.262  1.00  0.64           C  
ATOM   1647  O   GLU A 113      20.465  33.454  35.317  1.00  0.64           O  
ATOM   1648  CB  GLU A 113      22.016  35.743  37.237  1.00  0.64           C  
ATOM   1649  CG  GLU A 113      20.636  35.702  37.895  1.00  0.64           C  
ATOM   1650  CD  GLU A 113      20.357  36.901  38.782  1.00  0.64           C  
ATOM   1651  OE1 GLU A 113      21.207  37.753  38.891  1.00  0.64           O  
ATOM   1652  OE2 GLU A 113      19.290  36.956  39.350  1.00  0.64           O  
ATOM   1653  H   GLU A 113      24.238  35.465  35.929  1.00  0.64           H  
ATOM   1654  HA  GLU A 113      22.298  33.637  37.001  1.00  0.64           H  
ATOM   1655 1HB  GLU A 113      22.763  35.840  38.024  1.00  0.64           H  
ATOM   1656 2HB  GLU A 113      22.070  36.644  36.622  1.00  0.64           H  
ATOM   1657 1HG  GLU A 113      19.880  35.662  37.110  1.00  0.64           H  
ATOM   1658 2HG  GLU A 113      20.554  34.792  38.486  1.00  0.64           H  
ATOM   1659  N   ALA A 114      21.359  35.240  34.240  1.00  0.63           N  
ATOM   1660  CA  ALA A 114      20.410  35.127  33.143  1.00  0.63           C  
ATOM   1661  C   ALA A 114      20.592  33.813  32.412  1.00  0.63           C  
ATOM   1662  O   ALA A 114      19.615  33.178  32.017  1.00  0.63           O  
ATOM   1663  CB  ALA A 114      20.562  36.272  32.174  1.00  0.63           C  
ATOM   1664  H   ALA A 114      22.065  35.992  34.211  1.00  0.63           H  
ATOM   1665  HA  ALA A 114      19.406  35.149  33.564  1.00  0.63           H  
ATOM   1666 1HB  ALA A 114      19.832  36.179  31.376  1.00  0.63           H  
ATOM   1667 2HB  ALA A 114      20.418  37.219  32.697  1.00  0.63           H  
ATOM   1668 3HB  ALA A 114      21.564  36.244  31.752  1.00  0.63           H  
ATOM   1669  N   PHE A 115      21.849  33.384  32.251  1.00  0.61           N  
ATOM   1670  CA  PHE A 115      22.128  32.141  31.551  1.00  0.61           C  
ATOM   1671  C   PHE A 115      21.421  31.003  32.253  1.00  0.61           C  
ATOM   1672  O   PHE A 115      20.732  30.208  31.613  1.00  0.61           O  
ATOM   1673  CB  PHE A 115      23.621  31.866  31.484  1.00  0.61           C  
ATOM   1674  CG  PHE A 115      23.957  30.636  30.746  1.00  0.61           C  
ATOM   1675  CD1 PHE A 115      23.875  30.641  29.407  1.00  0.61           C  
ATOM   1676  CD2 PHE A 115      24.378  29.508  31.367  1.00  0.61           C  
ATOM   1677  CE1 PHE A 115      24.195  29.535  28.671  1.00  0.61           C  
ATOM   1678  CE2 PHE A 115      24.720  28.398  30.646  1.00  0.61           C  
ATOM   1679  CZ  PHE A 115      24.619  28.419  29.288  1.00  0.61           C  
ATOM   1680  H   PHE A 115      22.631  33.950  32.590  1.00  0.61           H  
ATOM   1681  HA  PHE A 115      21.743  32.217  30.535  1.00  0.61           H  
ATOM   1682 1HB  PHE A 115      24.133  32.710  31.016  1.00  0.61           H  
ATOM   1683 2HB  PHE A 115      24.009  31.767  32.490  1.00  0.61           H  
ATOM   1684  HD1 PHE A 115      23.543  31.548  28.929  1.00  0.61           H  
ATOM   1685  HD2 PHE A 115      24.432  29.506  32.427  1.00  0.61           H  
ATOM   1686  HE1 PHE A 115      24.116  29.566  27.587  1.00  0.61           H  
ATOM   1687  HE2 PHE A 115      25.065  27.499  31.150  1.00  0.61           H  
ATOM   1688  HZ  PHE A 115      24.875  27.543  28.707  1.00  0.61           H  
ATOM   1689  N   GLY A 116      21.580  30.938  33.572  1.00  0.60           N  
ATOM   1690  CA  GLY A 116      20.957  29.912  34.382  1.00  0.60           C  
ATOM   1691  C   GLY A 116      19.453  29.900  34.142  1.00  0.60           C  
ATOM   1692  O   GLY A 116      18.863  28.850  33.867  1.00  0.60           O  
ATOM   1693  H   GLY A 116      22.169  31.630  34.036  1.00  0.60           H  
ATOM   1694 1HA  GLY A 116      21.388  28.945  34.139  1.00  0.60           H  
ATOM   1695 2HA  GLY A 116      21.166  30.111  35.432  1.00  0.60           H  
ATOM   1696  N   ALA A 117      18.824  31.074  34.249  1.00  0.59           N  
ATOM   1697  CA  ALA A 117      17.382  31.172  34.056  1.00  0.59           C  
ATOM   1698  C   ALA A 117      16.962  30.680  32.667  1.00  0.59           C  
ATOM   1699  O   ALA A 117      15.956  29.971  32.528  1.00  0.59           O  
ATOM   1700  CB  ALA A 117      16.954  32.616  34.240  1.00  0.59           C  
ATOM   1701  H   ALA A 117      19.365  31.912  34.480  1.00  0.59           H  
ATOM   1702  HA  ALA A 117      16.896  30.544  34.801  1.00  0.59           H  
ATOM   1703 1HB  ALA A 117      15.876  32.694  34.123  1.00  0.59           H  
ATOM   1704 2HB  ALA A 117      17.241  32.954  35.236  1.00  0.59           H  
ATOM   1705 3HB  ALA A 117      17.448  33.234  33.492  1.00  0.59           H  
ATOM   1706  N   LEU A 118      17.752  31.017  31.651  1.00  0.58           N  
ATOM   1707  CA  LEU A 118      17.482  30.580  30.292  1.00  0.58           C  
ATOM   1708  C   LEU A 118      17.643  29.077  30.154  1.00  0.58           C  
ATOM   1709  O   LEU A 118      16.851  28.430  29.471  1.00  0.58           O  
ATOM   1710  CB  LEU A 118      18.391  31.335  29.332  1.00  0.58           C  
ATOM   1711  CG  LEU A 118      18.049  32.815  29.171  1.00  0.58           C  
ATOM   1712  CD1 LEU A 118      19.163  33.524  28.470  1.00  0.58           C  
ATOM   1713  CD2 LEU A 118      16.775  32.913  28.331  1.00  0.58           C  
ATOM   1714  H   LEU A 118      18.561  31.615  31.823  1.00  0.58           H  
ATOM   1715  HA  LEU A 118      16.452  30.835  30.053  1.00  0.58           H  
ATOM   1716 1HB  LEU A 118      19.414  31.265  29.693  1.00  0.58           H  
ATOM   1717 2HB  LEU A 118      18.335  30.865  28.352  1.00  0.58           H  
ATOM   1718  HG  LEU A 118      17.898  33.273  30.149  1.00  0.58           H  
ATOM   1719 1HD1 LEU A 118      18.911  34.573  28.341  1.00  0.58           H  
ATOM   1720 2HD1 LEU A 118      20.079  33.439  29.053  1.00  0.58           H  
ATOM   1721 3HD1 LEU A 118      19.286  33.066  27.521  1.00  0.58           H  
ATOM   1722 1HD2 LEU A 118      16.510  33.960  28.195  1.00  0.58           H  
ATOM   1723 2HD2 LEU A 118      16.948  32.449  27.354  1.00  0.58           H  
ATOM   1724 3HD2 LEU A 118      15.963  32.394  28.839  1.00  0.58           H  
ATOM   1725  N   LEU A 119      18.624  28.488  30.839  1.00  0.58           N  
ATOM   1726  CA  LEU A 119      18.785  27.049  30.718  1.00  0.58           C  
ATOM   1727  C   LEU A 119      17.535  26.357  31.235  1.00  0.58           C  
ATOM   1728  O   LEU A 119      17.031  25.418  30.612  1.00  0.58           O  
ATOM   1729  CB  LEU A 119      19.944  26.546  31.579  1.00  0.58           C  
ATOM   1730  CG  LEU A 119      21.355  26.908  31.206  1.00  0.58           C  
ATOM   1731  CD1 LEU A 119      22.244  26.429  32.307  1.00  0.58           C  
ATOM   1732  CD2 LEU A 119      21.693  26.260  29.942  1.00  0.58           C  
ATOM   1733  H   LEU A 119      19.272  29.045  31.397  1.00  0.58           H  
ATOM   1734  HA  LEU A 119      18.940  26.789  29.672  1.00  0.58           H  
ATOM   1735 1HB  LEU A 119      19.787  26.905  32.592  1.00  0.58           H  
ATOM   1736 2HB  LEU A 119      19.891  25.458  31.608  1.00  0.58           H  
ATOM   1737  HG  LEU A 119      21.464  27.978  31.108  1.00  0.58           H  
ATOM   1738 1HD1 LEU A 119      23.269  26.634  32.104  1.00  0.58           H  
ATOM   1739 2HD1 LEU A 119      21.965  26.901  33.241  1.00  0.58           H  
ATOM   1740 3HD1 LEU A 119      22.093  25.375  32.370  1.00  0.58           H  
ATOM   1741 1HD2 LEU A 119      22.705  26.480  29.659  1.00  0.58           H  
ATOM   1742 2HD2 LEU A 119      21.581  25.189  30.068  1.00  0.58           H  
ATOM   1743 3HD2 LEU A 119      21.009  26.629  29.187  1.00  0.58           H  
ATOM   1744  N   GLU A 120      17.000  26.853  32.354  1.00  0.58           N  
ATOM   1745  CA  GLU A 120      15.808  26.241  32.926  1.00  0.58           C  
ATOM   1746  C   GLU A 120      14.599  26.435  32.018  1.00  0.58           C  
ATOM   1747  O   GLU A 120      13.802  25.513  31.820  1.00  0.58           O  
ATOM   1748  CB  GLU A 120      15.540  26.819  34.318  1.00  0.58           C  
ATOM   1749  CG  GLU A 120      16.545  26.384  35.393  1.00  0.58           C  
ATOM   1750  CD  GLU A 120      16.463  24.909  35.715  1.00  0.58           C  
ATOM   1751  OE1 GLU A 120      15.394  24.448  36.032  1.00  0.58           O  
ATOM   1752  OE2 GLU A 120      17.466  24.245  35.642  1.00  0.58           O  
ATOM   1753  H   GLU A 120      17.459  27.640  32.822  1.00  0.58           H  
ATOM   1754  HA  GLU A 120      15.987  25.172  33.027  1.00  0.58           H  
ATOM   1755 1HB  GLU A 120      15.565  27.909  34.265  1.00  0.58           H  
ATOM   1756 2HB  GLU A 120      14.543  26.529  34.647  1.00  0.58           H  
ATOM   1757 1HG  GLU A 120      17.553  26.612  35.035  1.00  0.58           H  
ATOM   1758 2HG  GLU A 120      16.371  26.964  36.297  1.00  0.58           H  
ATOM   1759  N   ALA A 121      14.491  27.613  31.399  1.00  0.58           N  
ATOM   1760  CA  ALA A 121      13.382  27.868  30.490  1.00  0.58           C  
ATOM   1761  C   ALA A 121      13.402  26.894  29.324  1.00  0.58           C  
ATOM   1762  O   ALA A 121      12.355  26.394  28.898  1.00  0.58           O  
ATOM   1763  CB  ALA A 121      13.454  29.284  29.957  1.00  0.58           C  
ATOM   1764  H   ALA A 121      15.163  28.357  31.600  1.00  0.58           H  
ATOM   1765  HA  ALA A 121      12.453  27.730  31.041  1.00  0.58           H  
ATOM   1766 1HB  ALA A 121      12.610  29.466  29.300  1.00  0.58           H  
ATOM   1767 2HB  ALA A 121      13.429  29.986  30.789  1.00  0.58           H  
ATOM   1768 3HB  ALA A 121      14.382  29.413  29.402  1.00  0.58           H  
ATOM   1769  N   ILE A 122      14.603  26.600  28.833  1.00  0.58           N  
ATOM   1770  CA  ILE A 122      14.760  25.721  27.694  1.00  0.58           C  
ATOM   1771  C   ILE A 122      14.463  24.279  28.072  1.00  0.58           C  
ATOM   1772  O   ILE A 122      13.778  23.574  27.327  1.00  0.58           O  
ATOM   1773  CB  ILE A 122      16.141  25.836  27.071  1.00  0.58           C  
ATOM   1774  CG1 ILE A 122      16.330  27.251  26.506  1.00  0.58           C  
ATOM   1775  CG2 ILE A 122      16.138  24.886  25.936  1.00  0.58           C  
ATOM   1776  CD1 ILE A 122      17.749  27.595  26.136  1.00  0.58           C  
ATOM   1777  H   ILE A 122      15.429  27.050  29.231  1.00  0.58           H  
ATOM   1778  HA  ILE A 122      14.041  26.018  26.937  1.00  0.58           H  
ATOM   1779  HB  ILE A 122      16.940  25.620  27.788  1.00  0.58           H  
ATOM   1780 1HG1 ILE A 122      15.728  27.351  25.621  1.00  0.58           H  
ATOM   1781 2HG1 ILE A 122      15.980  27.965  27.244  1.00  0.58           H  
ATOM   1782 1HG2 ILE A 122      17.049  24.964  25.420  1.00  0.58           H  
ATOM   1783 2HG2 ILE A 122      15.997  23.871  26.305  1.00  0.58           H  
ATOM   1784 3HG2 ILE A 122      15.327  25.143  25.265  1.00  0.58           H  
ATOM   1785 1HD1 ILE A 122      17.796  28.604  25.758  1.00  0.58           H  
ATOM   1786 2HD1 ILE A 122      18.384  27.514  27.022  1.00  0.58           H  
ATOM   1787 3HD1 ILE A 122      18.087  26.914  25.378  1.00  0.58           H  
ATOM   1788  N   ILE A 123      14.957  23.832  29.229  1.00  0.59           N  
ATOM   1789  CA  ILE A 123      14.687  22.468  29.671  1.00  0.59           C  
ATOM   1790  C   ILE A 123      13.188  22.258  29.822  1.00  0.59           C  
ATOM   1791  O   ILE A 123      12.634  21.261  29.345  1.00  0.59           O  
ATOM   1792  CB  ILE A 123      15.375  22.162  31.023  1.00  0.59           C  
ATOM   1793  CG1 ILE A 123      16.898  22.112  30.833  1.00  0.59           C  
ATOM   1794  CG2 ILE A 123      14.854  20.850  31.589  1.00  0.59           C  
ATOM   1795  CD1 ILE A 123      17.717  22.121  32.129  1.00  0.59           C  
ATOM   1796  H   ILE A 123      15.536  24.447  29.805  1.00  0.59           H  
ATOM   1797  HA  ILE A 123      15.063  21.778  28.918  1.00  0.59           H  
ATOM   1798  HB  ILE A 123      15.157  22.973  31.726  1.00  0.59           H  
ATOM   1799 1HG1 ILE A 123      17.139  21.202  30.290  1.00  0.59           H  
ATOM   1800 2HG1 ILE A 123      17.195  22.967  30.229  1.00  0.59           H  
ATOM   1801 1HG2 ILE A 123      15.335  20.655  32.545  1.00  0.59           H  
ATOM   1802 2HG2 ILE A 123      13.775  20.922  31.731  1.00  0.59           H  
ATOM   1803 3HG2 ILE A 123      15.080  20.046  30.895  1.00  0.59           H  
ATOM   1804 1HD1 ILE A 123      18.782  22.079  31.889  1.00  0.59           H  
ATOM   1805 2HD1 ILE A 123      17.508  23.038  32.689  1.00  0.59           H  
ATOM   1806 3HD1 ILE A 123      17.450  21.259  32.734  1.00  0.59           H  
ATOM   1807  N   ASN A 124      12.512  23.215  30.454  1.00  0.60           N  
ATOM   1808  CA  ASN A 124      11.079  23.095  30.635  1.00  0.60           C  
ATOM   1809  C   ASN A 124      10.332  23.071  29.304  1.00  0.60           C  
ATOM   1810  O   ASN A 124       9.408  22.265  29.130  1.00  0.60           O  
ATOM   1811  CB  ASN A 124      10.581  24.231  31.497  1.00  0.60           C  
ATOM   1812  CG  ASN A 124      10.978  24.069  32.932  1.00  0.60           C  
ATOM   1813  OD1 ASN A 124      11.296  22.962  33.389  1.00  0.60           O  
ATOM   1814  ND2 ASN A 124      10.970  25.154  33.659  1.00  0.60           N  
ATOM   1815  H   ASN A 124      13.002  24.029  30.831  1.00  0.60           H  
ATOM   1816  HA  ASN A 124      10.875  22.151  31.140  1.00  0.60           H  
ATOM   1817 1HB  ASN A 124      10.997  25.171  31.121  1.00  0.60           H  
ATOM   1818 2HB  ASN A 124       9.497  24.299  31.427  1.00  0.60           H  
ATOM   1819 1HD2 ASN A 124      11.232  25.111  34.623  1.00  0.60           H  
ATOM   1820 2HD2 ASN A 124      10.712  26.027  33.248  1.00  0.60           H  
ATOM   1821  N   GLU A 125      10.760  23.891  28.336  1.00  0.61           N  
ATOM   1822  CA  GLU A 125      10.065  23.895  27.061  1.00  0.61           C  
ATOM   1823  C   GLU A 125      10.319  22.580  26.330  1.00  0.61           C  
ATOM   1824  O   GLU A 125       9.389  21.971  25.810  1.00  0.61           O  
ATOM   1825  CB  GLU A 125      10.499  25.081  26.201  1.00  0.61           C  
ATOM   1826  CG  GLU A 125       9.717  25.226  24.904  1.00  0.61           C  
ATOM   1827  CD  GLU A 125       8.253  25.547  25.079  1.00  0.61           C  
ATOM   1828  OE1 GLU A 125       7.894  26.197  26.046  1.00  0.61           O  
ATOM   1829  OE2 GLU A 125       7.487  25.142  24.238  1.00  0.61           O  
ATOM   1830  H   GLU A 125      11.521  24.553  28.503  1.00  0.61           H  
ATOM   1831  HA  GLU A 125       8.997  23.982  27.251  1.00  0.61           H  
ATOM   1832 1HB  GLU A 125      10.383  26.000  26.774  1.00  0.61           H  
ATOM   1833 2HB  GLU A 125      11.558  24.978  25.954  1.00  0.61           H  
ATOM   1834 1HG  GLU A 125      10.167  26.019  24.318  1.00  0.61           H  
ATOM   1835 2HG  GLU A 125       9.805  24.314  24.359  1.00  0.61           H  
ATOM   1836  N   GLY A 126      11.553  22.089  26.358  1.00  0.63           N  
ATOM   1837  CA  GLY A 126      11.865  20.839  25.684  1.00  0.63           C  
ATOM   1838  C   GLY A 126      10.938  19.739  26.194  1.00  0.63           C  
ATOM   1839  O   GLY A 126      10.328  19.003  25.404  1.00  0.63           O  
ATOM   1840  H   GLY A 126      12.298  22.608  26.819  1.00  0.63           H  
ATOM   1841 1HA  GLY A 126      11.739  20.966  24.609  1.00  0.63           H  
ATOM   1842 2HA  GLY A 126      12.905  20.580  25.860  1.00  0.63           H  
ATOM   1843  N   LYS A 127      10.812  19.639  27.519  1.00  0.66           N  
ATOM   1844  CA  LYS A 127       9.940  18.636  28.099  1.00  0.66           C  
ATOM   1845  C   LYS A 127       8.491  18.847  27.656  1.00  0.66           C  
ATOM   1846  O   LYS A 127       7.786  17.877  27.382  1.00  0.66           O  
ATOM   1847  CB  LYS A 127      10.052  18.659  29.622  1.00  0.66           C  
ATOM   1848  CG  LYS A 127      11.375  18.121  30.149  1.00  0.66           C  
ATOM   1849  CD  LYS A 127      11.438  18.202  31.651  1.00  0.66           C  
ATOM   1850  CE  LYS A 127      12.731  17.627  32.187  1.00  0.66           C  
ATOM   1851  NZ  LYS A 127      12.800  17.741  33.670  1.00  0.66           N  
ATOM   1852  H   LYS A 127      11.340  20.270  28.129  1.00  0.66           H  
ATOM   1853  HA  LYS A 127      10.258  17.657  27.745  1.00  0.66           H  
ATOM   1854 1HB  LYS A 127       9.949  19.690  29.973  1.00  0.66           H  
ATOM   1855 2HB  LYS A 127       9.243  18.078  30.059  1.00  0.66           H  
ATOM   1856 1HG  LYS A 127      11.497  17.086  29.837  1.00  0.66           H  
ATOM   1857 2HG  LYS A 127      12.188  18.712  29.729  1.00  0.66           H  
ATOM   1858 1HD  LYS A 127      11.368  19.252  31.952  1.00  0.66           H  
ATOM   1859 2HD  LYS A 127      10.598  17.661  32.084  1.00  0.66           H  
ATOM   1860 1HE  LYS A 127      12.797  16.577  31.909  1.00  0.66           H  
ATOM   1861 2HE  LYS A 127      13.571  18.160  31.748  1.00  0.66           H  
ATOM   1862 1HZ  LYS A 127      13.668  17.349  34.003  1.00  0.66           H  
ATOM   1863 2HZ  LYS A 127      12.747  18.717  33.933  1.00  0.66           H  
ATOM   1864 3HZ  LYS A 127      12.025  17.240  34.083  1.00  0.66           H  
ATOM   1865  N   ALA A 128       8.052  20.113  27.539  1.00  0.68           N  
ATOM   1866  CA  ALA A 128       6.701  20.449  27.077  1.00  0.68           C  
ATOM   1867  C   ALA A 128       6.446  19.935  25.660  1.00  0.68           C  
ATOM   1868  O   ALA A 128       5.311  19.602  25.310  1.00  0.68           O  
ATOM   1869  CB  ALA A 128       6.455  21.951  27.118  1.00  0.68           C  
ATOM   1870  H   ALA A 128       8.672  20.880  27.804  1.00  0.68           H  
ATOM   1871  HA  ALA A 128       5.994  19.960  27.747  1.00  0.68           H  
ATOM   1872 1HB  ALA A 128       5.435  22.158  26.805  1.00  0.68           H  
ATOM   1873 2HB  ALA A 128       6.609  22.316  28.132  1.00  0.68           H  
ATOM   1874 3HB  ALA A 128       7.135  22.458  26.450  1.00  0.68           H  
ATOM   1875  N   LEU A 129       7.492  19.890  24.826  1.00  0.71           N  
ATOM   1876  CA  LEU A 129       7.305  19.424  23.458  1.00  0.71           C  
ATOM   1877  C   LEU A 129       7.179  17.908  23.391  1.00  0.71           C  
ATOM   1878  O   LEU A 129       6.449  17.382  22.552  1.00  0.71           O  
ATOM   1879  CB  LEU A 129       8.465  19.829  22.533  1.00  0.71           C  
ATOM   1880  CG  LEU A 129       8.372  21.214  21.917  1.00  0.71           C  
ATOM   1881  CD1 LEU A 129       8.586  22.169  22.999  1.00  0.71           C  
ATOM   1882  CD2 LEU A 129       9.392  21.394  20.808  1.00  0.71           C  
ATOM   1883  H   LEU A 129       8.405  20.220  25.152  1.00  0.71           H  
ATOM   1884  HA  LEU A 129       6.387  19.862  23.072  1.00  0.71           H  
ATOM   1885 1HB  LEU A 129       9.390  19.788  23.111  1.00  0.71           H  
ATOM   1886 2HB  LEU A 129       8.534  19.105  21.723  1.00  0.71           H  
ATOM   1887  HG  LEU A 129       7.374  21.370  21.511  1.00  0.71           H  
ATOM   1888 1HD1 LEU A 129       8.537  23.155  22.655  1.00  0.71           H  
ATOM   1889 2HD1 LEU A 129       7.842  22.027  23.778  1.00  0.71           H  
ATOM   1890 3HD1 LEU A 129       9.574  21.995  23.404  1.00  0.71           H  
ATOM   1891 1HD2 LEU A 129       9.305  22.404  20.403  1.00  0.71           H  
ATOM   1892 2HD2 LEU A 129      10.393  21.251  21.212  1.00  0.71           H  
ATOM   1893 3HD2 LEU A 129       9.214  20.668  20.016  1.00  0.71           H  
ATOM   1894  N   LEU A 130       7.824  17.180  24.292  1.00  0.73           N  
ATOM   1895  CA  LEU A 130       7.754  15.727  24.160  1.00  0.73           C  
ATOM   1896  C   LEU A 130       6.314  15.130  24.074  1.00  0.73           C  
ATOM   1897  O   LEU A 130       6.086  14.322  23.173  1.00  0.73           O  
ATOM   1898  CB  LEU A 130       8.532  15.058  25.296  1.00  0.73           C  
ATOM   1899  CG  LEU A 130      10.071  15.218  25.234  1.00  0.73           C  
ATOM   1900  CD1 LEU A 130      10.672  14.641  26.499  1.00  0.73           C  
ATOM   1901  CD2 LEU A 130      10.630  14.521  23.991  1.00  0.73           C  
ATOM   1902  H   LEU A 130       8.418  17.641  24.990  1.00  0.73           H  
ATOM   1903  HA  LEU A 130       8.264  15.467  23.234  1.00  0.73           H  
ATOM   1904 1HB  LEU A 130       8.222  15.493  26.239  1.00  0.73           H  
ATOM   1905 2HB  LEU A 130       8.298  13.994  25.310  1.00  0.73           H  
ATOM   1906  HG  LEU A 130      10.322  16.284  25.193  1.00  0.73           H  
ATOM   1907 1HD1 LEU A 130      11.744  14.758  26.470  1.00  0.73           H  
ATOM   1908 2HD1 LEU A 130      10.269  15.166  27.367  1.00  0.73           H  
ATOM   1909 3HD1 LEU A 130      10.427  13.583  26.567  1.00  0.73           H  
ATOM   1910 1HD2 LEU A 130      11.715  14.649  23.964  1.00  0.73           H  
ATOM   1911 2HD2 LEU A 130      10.392  13.457  24.027  1.00  0.73           H  
ATOM   1912 3HD2 LEU A 130      10.188  14.963  23.097  1.00  0.73           H  
ATOM   1913  N   PRO A 131       5.302  15.494  24.912  1.00  0.75           N  
ATOM   1914  CA  PRO A 131       3.935  15.005  24.786  1.00  0.75           C  
ATOM   1915  C   PRO A 131       3.256  15.492  23.503  1.00  0.75           C  
ATOM   1916  O   PRO A 131       2.254  14.920  23.071  1.00  0.75           O  
ATOM   1917  CB  PRO A 131       3.255  15.530  26.054  1.00  0.75           C  
ATOM   1918  CG  PRO A 131       4.081  16.700  26.475  1.00  0.75           C  
ATOM   1919  CD  PRO A 131       5.500  16.340  26.098  1.00  0.75           C  
ATOM   1920  HA  PRO A 131       3.959  13.904  24.807  1.00  0.75           H  
ATOM   1921 1HB  PRO A 131       2.216  15.808  25.830  1.00  0.75           H  
ATOM   1922 2HB  PRO A 131       3.217  14.734  26.813  1.00  0.75           H  
ATOM   1923 1HG  PRO A 131       3.738  17.611  25.958  1.00  0.75           H  
ATOM   1924 2HG  PRO A 131       3.967  16.888  27.551  1.00  0.75           H  
ATOM   1925 1HD  PRO A 131       5.975  17.245  25.887  1.00  0.75           H  
ATOM   1926 2HD  PRO A 131       5.994  15.788  26.904  1.00  0.75           H  
ATOM   1927  N   LEU A 132       3.773  16.564  22.895  1.00  0.76           N  
ATOM   1928  CA  LEU A 132       3.213  17.045  21.645  1.00  0.76           C  
ATOM   1929  C   LEU A 132       3.612  16.046  20.588  1.00  0.76           C  
ATOM   1930  O   LEU A 132       2.789  15.624  19.779  1.00  0.76           O  
ATOM   1931  CB  LEU A 132       3.676  18.465  21.318  1.00  0.76           C  
ATOM   1932  CG  LEU A 132       3.152  19.067  20.028  1.00  0.76           C  
ATOM   1933  CD1 LEU A 132       1.643  19.080  20.013  1.00  0.76           C  
ATOM   1934  CD2 LEU A 132       3.663  20.469  19.933  1.00  0.76           C  
ATOM   1935  H   LEU A 132       4.608  17.023  23.243  1.00  0.76           H  
ATOM   1936  HA  LEU A 132       2.127  17.053  21.722  1.00  0.76           H  
ATOM   1937 1HB  LEU A 132       3.402  19.124  22.142  1.00  0.76           H  
ATOM   1938 2HB  LEU A 132       4.753  18.463  21.232  1.00  0.76           H  
ATOM   1939  HG  LEU A 132       3.507  18.483  19.180  1.00  0.76           H  
ATOM   1940 1HD1 LEU A 132       1.301  19.532  19.077  1.00  0.76           H  
ATOM   1941 2HD1 LEU A 132       1.272  18.059  20.086  1.00  0.76           H  
ATOM   1942 3HD1 LEU A 132       1.272  19.668  20.853  1.00  0.76           H  
ATOM   1943 1HD2 LEU A 132       3.296  20.902  19.017  1.00  0.76           H  
ATOM   1944 2HD2 LEU A 132       3.300  21.051  20.781  1.00  0.76           H  
ATOM   1945 3HD2 LEU A 132       4.748  20.458  19.938  1.00  0.76           H  
ATOM   1946  N   VAL A 133       4.873  15.621  20.639  1.00  0.76           N  
ATOM   1947  CA  VAL A 133       5.380  14.661  19.673  1.00  0.76           C  
ATOM   1948  C   VAL A 133       4.553  13.391  19.793  1.00  0.76           C  
ATOM   1949  O   VAL A 133       4.147  12.801  18.786  1.00  0.76           O  
ATOM   1950  CB  VAL A 133       6.853  14.330  19.944  1.00  0.76           C  
ATOM   1951  CG1 VAL A 133       7.312  13.184  19.030  1.00  0.76           C  
ATOM   1952  CG2 VAL A 133       7.686  15.542  19.756  1.00  0.76           C  
ATOM   1953  H   VAL A 133       5.491  16.012  21.352  1.00  0.76           H  
ATOM   1954  HA  VAL A 133       5.284  15.068  18.671  1.00  0.76           H  
ATOM   1955  HB  VAL A 133       6.954  13.986  20.961  1.00  0.76           H  
ATOM   1956 1HG1 VAL A 133       8.350  12.946  19.248  1.00  0.76           H  
ATOM   1957 2HG1 VAL A 133       6.694  12.301  19.209  1.00  0.76           H  
ATOM   1958 3HG1 VAL A 133       7.221  13.489  17.989  1.00  0.76           H  
ATOM   1959 1HG2 VAL A 133       8.696  15.275  19.986  1.00  0.76           H  
ATOM   1960 2HG2 VAL A 133       7.610  15.881  18.732  1.00  0.76           H  
ATOM   1961 3HG2 VAL A 133       7.351  16.328  20.429  1.00  0.76           H  
ATOM   1962  N   GLU A 134       4.281  12.972  21.034  1.00  0.77           N  
ATOM   1963  CA  GLU A 134       3.469  11.778  21.224  1.00  0.77           C  
ATOM   1964  C   GLU A 134       2.063  11.969  20.636  1.00  0.77           C  
ATOM   1965  O   GLU A 134       1.550  11.073  19.959  1.00  0.77           O  
ATOM   1966  CB  GLU A 134       3.349  11.443  22.714  1.00  0.77           C  
ATOM   1967  CG  GLU A 134       4.633  10.956  23.379  1.00  0.77           C  
ATOM   1968  CD  GLU A 134       4.483  10.731  24.879  1.00  0.77           C  
ATOM   1969  OE1 GLU A 134       3.454  11.073  25.416  1.00  0.77           O  
ATOM   1970  OE2 GLU A 134       5.399  10.214  25.478  1.00  0.77           O  
ATOM   1971  H   GLU A 134       4.666  13.482  21.832  1.00  0.77           H  
ATOM   1972  HA  GLU A 134       3.950  10.947  20.709  1.00  0.77           H  
ATOM   1973 1HB  GLU A 134       3.008  12.323  23.249  1.00  0.77           H  
ATOM   1974 2HB  GLU A 134       2.592  10.671  22.848  1.00  0.77           H  
ATOM   1975 1HG  GLU A 134       4.946  10.025  22.907  1.00  0.77           H  
ATOM   1976 2HG  GLU A 134       5.414  11.699  23.205  1.00  0.77           H  
ATOM   1977  N   ALA A 135       1.460  13.152  20.838  1.00  0.78           N  
ATOM   1978  CA  ALA A 135       0.129  13.434  20.297  1.00  0.78           C  
ATOM   1979  C   ALA A 135       0.128  13.352  18.781  1.00  0.78           C  
ATOM   1980  O   ALA A 135      -0.815  12.844  18.166  1.00  0.78           O  
ATOM   1981  CB  ALA A 135      -0.335  14.818  20.718  1.00  0.78           C  
ATOM   1982  H   ALA A 135       1.912  13.858  21.422  1.00  0.78           H  
ATOM   1983  HA  ALA A 135      -0.560  12.681  20.685  1.00  0.78           H  
ATOM   1984 1HB  ALA A 135      -1.331  15.004  20.326  1.00  0.78           H  
ATOM   1985 2HB  ALA A 135      -0.349  14.879  21.806  1.00  0.78           H  
ATOM   1986 3HB  ALA A 135       0.350  15.564  20.327  1.00  0.78           H  
ATOM   1987  N   ILE A 136       1.208  13.828  18.180  1.00  0.80           N  
ATOM   1988  CA  ILE A 136       1.334  13.820  16.742  1.00  0.80           C  
ATOM   1989  C   ILE A 136       1.408  12.399  16.250  1.00  0.80           C  
ATOM   1990  O   ILE A 136       0.739  12.045  15.282  1.00  0.80           O  
ATOM   1991  CB  ILE A 136       2.551  14.586  16.293  1.00  0.80           C  
ATOM   1992  CG1 ILE A 136       2.368  16.018  16.626  1.00  0.80           C  
ATOM   1993  CG2 ILE A 136       2.564  14.472  14.821  1.00  0.80           C  
ATOM   1994  CD1 ILE A 136       3.578  16.853  16.589  1.00  0.80           C  
ATOM   1995  H   ILE A 136       1.947  14.246  18.748  1.00  0.80           H  
ATOM   1996  HA  ILE A 136       0.455  14.290  16.309  1.00  0.80           H  
ATOM   1997  HB  ILE A 136       3.467  14.203  16.743  1.00  0.80           H  
ATOM   1998 1HG1 ILE A 136       1.712  16.399  15.888  1.00  0.80           H  
ATOM   1999 2HG1 ILE A 136       1.902  16.106  17.597  1.00  0.80           H  
ATOM   2000 1HG2 ILE A 136       3.393  15.030  14.437  1.00  0.80           H  
ATOM   2001 2HG2 ILE A 136       2.650  13.425  14.552  1.00  0.80           H  
ATOM   2002 3HG2 ILE A 136       1.634  14.874  14.416  1.00  0.80           H  
ATOM   2003 1HD1 ILE A 136       3.323  17.888  16.802  1.00  0.80           H  
ATOM   2004 2HD1 ILE A 136       4.272  16.504  17.329  1.00  0.80           H  
ATOM   2005 3HD1 ILE A 136       4.015  16.783  15.644  1.00  0.80           H  
ATOM   2006  N   LYS A 137       2.212  11.577  16.921  1.00  0.84           N  
ATOM   2007  CA  LYS A 137       2.316  10.180  16.544  1.00  0.84           C  
ATOM   2008  C   LYS A 137       0.956   9.488  16.629  1.00  0.84           C  
ATOM   2009  O   LYS A 137       0.643   8.646  15.789  1.00  0.84           O  
ATOM   2010  CB  LYS A 137       3.354   9.471  17.410  1.00  0.84           C  
ATOM   2011  CG  LYS A 137       4.794   9.785  17.025  1.00  0.84           C  
ATOM   2012  CD  LYS A 137       5.763   9.261  18.061  1.00  0.84           C  
ATOM   2013  CE  LYS A 137       5.576   7.760  18.316  1.00  0.84           C  
ATOM   2014  NZ  LYS A 137       6.626   7.216  19.235  1.00  0.84           N  
ATOM   2015  H   LYS A 137       2.761  11.936  17.704  1.00  0.84           H  
ATOM   2016  HA  LYS A 137       2.647  10.132  15.506  1.00  0.84           H  
ATOM   2017 1HB  LYS A 137       3.219   9.767  18.450  1.00  0.84           H  
ATOM   2018 2HB  LYS A 137       3.207   8.395  17.352  1.00  0.84           H  
ATOM   2019 1HG  LYS A 137       5.020   9.343  16.057  1.00  0.84           H  
ATOM   2020 2HG  LYS A 137       4.912  10.869  16.951  1.00  0.84           H  
ATOM   2021 1HD  LYS A 137       6.785   9.437  17.738  1.00  0.84           H  
ATOM   2022 2HD  LYS A 137       5.612   9.797  19.000  1.00  0.84           H  
ATOM   2023 1HE  LYS A 137       4.603   7.625  18.785  1.00  0.84           H  
ATOM   2024 2HE  LYS A 137       5.598   7.208  17.378  1.00  0.84           H  
ATOM   2025 1HZ  LYS A 137       6.469   6.247  19.426  1.00  0.84           H  
ATOM   2026 2HZ  LYS A 137       7.561   7.327  18.836  1.00  0.84           H  
ATOM   2027 3HZ  LYS A 137       6.637   7.753  20.108  1.00  0.84           H  
ATOM   2028  N   GLU A 138       0.136   9.827  17.632  1.00  0.90           N  
ATOM   2029  CA  GLU A 138      -1.199   9.234  17.685  1.00  0.90           C  
ATOM   2030  C   GLU A 138      -2.042   9.703  16.487  1.00  0.90           C  
ATOM   2031  O   GLU A 138      -2.804   8.926  15.909  1.00  0.90           O  
ATOM   2032  CB  GLU A 138      -1.927   9.584  18.995  1.00  0.90           C  
ATOM   2033  CG  GLU A 138      -1.363   8.919  20.255  1.00  0.90           C  
ATOM   2034  CD  GLU A 138      -2.131   9.279  21.527  1.00  0.90           C  
ATOM   2035  OE1 GLU A 138      -3.006  10.114  21.466  1.00  0.90           O  
ATOM   2036  OE2 GLU A 138      -1.843   8.702  22.552  1.00  0.90           O  
ATOM   2037  H   GLU A 138       0.448  10.486  18.347  1.00  0.90           H  
ATOM   2038  HA  GLU A 138      -1.097   8.152  17.626  1.00  0.90           H  
ATOM   2039 1HB  GLU A 138      -1.887  10.661  19.151  1.00  0.90           H  
ATOM   2040 2HB  GLU A 138      -2.976   9.307  18.909  1.00  0.90           H  
ATOM   2041 1HG  GLU A 138      -1.384   7.838  20.123  1.00  0.90           H  
ATOM   2042 2HG  GLU A 138      -0.323   9.223  20.369  1.00  0.90           H  
ATOM   2043  N   ALA A 139      -1.903  10.988  16.125  1.00  0.97           N  
ATOM   2044  CA  ALA A 139      -2.618  11.594  14.999  1.00  0.97           C  
ATOM   2045  C   ALA A 139      -2.248  10.992  13.635  1.00  0.97           C  
ATOM   2046  O   ALA A 139      -3.116  10.899  12.755  1.00  0.97           O  
ATOM   2047  CB  ALA A 139      -2.372  13.090  14.966  1.00  0.97           C  
ATOM   2048  H   ALA A 139      -1.283  11.581  16.678  1.00  0.97           H  
ATOM   2049  HA  ALA A 139      -3.682  11.424  15.160  1.00  0.97           H  
ATOM   2050 1HB  ALA A 139      -2.954  13.535  14.157  1.00  0.97           H  
ATOM   2051 2HB  ALA A 139      -2.678  13.529  15.917  1.00  0.97           H  
ATOM   2052 3HB  ALA A 139      -1.325  13.287  14.801  1.00  0.97           H  
ATOM   2053  N   ILE A 140      -0.975  10.600  13.456  1.00  1.04           N  
ATOM   2054  CA  ILE A 140      -0.517  10.075  12.170  1.00  1.04           C  
ATOM   2055  C   ILE A 140       0.670   9.122  12.315  1.00  1.04           C  
ATOM   2056  O   ILE A 140       0.500   7.897  12.262  1.00  1.04           O  
ATOM   2057  OXT ILE A 140       1.776   9.576  12.035  1.00  1.04           O  
ATOM   2058  CB  ILE A 140      -0.081  11.231  11.240  1.00  1.04           C  
ATOM   2059  CG1 ILE A 140       0.222  10.700   9.854  1.00  1.04           C  
ATOM   2060  CG2 ILE A 140       1.167  11.942  11.806  1.00  1.04           C  
ATOM   2061  CD1 ILE A 140       0.334  11.797   8.813  1.00  1.04           C  
ATOM   2062  H   ILE A 140      -0.315  10.732  14.223  1.00  1.04           H  
ATOM   2063  HA  ILE A 140      -1.339   9.532  11.708  1.00  1.04           H  
ATOM   2064  HB  ILE A 140      -0.867  11.946  11.162  1.00  1.04           H  
ATOM   2065 1HG1 ILE A 140       1.142  10.134   9.891  1.00  1.04           H  
ATOM   2066 2HG1 ILE A 140      -0.580  10.028   9.553  1.00  1.04           H  
ATOM   2067 1HG2 ILE A 140       1.456  12.755  11.142  1.00  1.04           H  
ATOM   2068 2HG2 ILE A 140       0.940  12.339  12.791  1.00  1.04           H  
ATOM   2069 3HG2 ILE A 140       1.990  11.246  11.887  1.00  1.04           H  
ATOM   2070 1HD1 ILE A 140       0.536  11.363   7.837  1.00  1.04           H  
ATOM   2071 2HD1 ILE A 140      -0.577  12.327   8.772  1.00  1.04           H  
ATOM   2072 3HD1 ILE A 140       1.134  12.477   9.085  1.00  1.04           H  
TER    2073
ENDMDL

REMARK ID 686166 MODEL 4 2025-08-16_00000321_full_19
PFRMAT TS
TARGET 2025-08-16_00000321_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   8       1.836   3.748  -1.441  1.00  7.74           N  
ATOM      2  CA  GLU A   8       2.995   3.067  -0.875  1.00  7.74           C  
ATOM      3  C   GLU A   8       4.085   4.033  -0.462  1.00  7.74           C  
ATOM      4  O   GLU A   8       4.738   4.632  -1.313  1.00  7.74           O  
ATOM      5  CB  GLU A   8       3.595   2.074  -1.875  1.00  7.74           C  
ATOM      6  CG  GLU A   8       4.858   1.326  -1.372  1.00  7.74           C  
ATOM      7  CD  GLU A   8       4.601   0.369  -0.231  1.00  7.74           C  
ATOM      8  OE1 GLU A   8       3.757  -0.487  -0.378  1.00  7.74           O  
ATOM      9  OE2 GLU A   8       5.280   0.465   0.781  1.00  7.74           O  
ATOM     10 1H   GLU A   8       1.012   3.518  -0.905  1.00  7.74           H  
ATOM     11 2H   GLU A   8       1.991   4.746  -1.412  1.00  7.74           H  
ATOM     12 3H   GLU A   8       1.708   3.455  -2.398  1.00  7.74           H  
ATOM     13  HA  GLU A   8       2.671   2.521   0.011  1.00  7.74           H  
ATOM     14 1HB  GLU A   8       2.847   1.326  -2.137  1.00  7.74           H  
ATOM     15 2HB  GLU A   8       3.866   2.602  -2.790  1.00  7.74           H  
ATOM     16 1HG  GLU A   8       5.300   0.774  -2.201  1.00  7.74           H  
ATOM     17 2HG  GLU A   8       5.584   2.072  -1.046  1.00  7.74           H  
ATOM     18  N   ASN A   9       4.276   4.196   0.844  1.00  6.97           N  
ATOM     19  CA  ASN A   9       5.335   5.071   1.339  1.00  6.97           C  
ATOM     20  C   ASN A   9       6.403   4.298   2.106  1.00  6.97           C  
ATOM     21  O   ASN A   9       7.561   4.716   2.143  1.00  6.97           O  
ATOM     22  CB  ASN A   9       4.774   6.160   2.233  1.00  6.97           C  
ATOM     23  CG  ASN A   9       3.860   7.106   1.509  1.00  6.97           C  
ATOM     24  OD1 ASN A   9       4.311   7.964   0.742  1.00  6.97           O  
ATOM     25  ND2 ASN A   9       2.577   6.969   1.740  1.00  6.97           N  
ATOM     26  H   ASN A   9       3.695   3.696   1.500  1.00  6.97           H  
ATOM     27  HA  ASN A   9       5.830   5.541   0.488  1.00  6.97           H  
ATOM     28 1HB  ASN A   9       4.230   5.704   3.061  1.00  6.97           H  
ATOM     29 2HB  ASN A   9       5.598   6.730   2.664  1.00  6.97           H  
ATOM     30 1HD2 ASN A   9       1.920   7.576   1.290  1.00  6.97           H  
ATOM     31 2HD2 ASN A   9       2.256   6.267   2.375  1.00  6.97           H  
ATOM     32  N   LEU A  10       6.028   3.155   2.691  1.00  5.97           N  
ATOM     33  CA  LEU A  10       6.948   2.414   3.547  1.00  5.97           C  
ATOM     34  C   LEU A  10       8.144   1.895   2.769  1.00  5.97           C  
ATOM     35  O   LEU A  10       9.273   1.939   3.261  1.00  5.97           O  
ATOM     36  CB  LEU A  10       6.218   1.257   4.225  1.00  5.97           C  
ATOM     37  CG  LEU A  10       5.172   1.674   5.264  1.00  5.97           C  
ATOM     38  CD1 LEU A  10       4.422   0.443   5.752  1.00  5.97           C  
ATOM     39  CD2 LEU A  10       5.867   2.391   6.406  1.00  5.97           C  
ATOM     40  H   LEU A  10       5.089   2.811   2.578  1.00  5.97           H  
ATOM     41  HA  LEU A  10       7.309   3.090   4.321  1.00  5.97           H  
ATOM     42 1HB  LEU A  10       5.714   0.667   3.456  1.00  5.97           H  
ATOM     43 2HB  LEU A  10       6.952   0.624   4.720  1.00  5.97           H  
ATOM     44  HG  LEU A  10       4.450   2.348   4.803  1.00  5.97           H  
ATOM     45 1HD1 LEU A  10       3.671   0.740   6.484  1.00  5.97           H  
ATOM     46 2HD1 LEU A  10       3.933  -0.044   4.907  1.00  5.97           H  
ATOM     47 3HD1 LEU A  10       5.124  -0.251   6.214  1.00  5.97           H  
ATOM     48 1HD2 LEU A  10       5.129   2.699   7.147  1.00  5.97           H  
ATOM     49 2HD2 LEU A  10       6.590   1.722   6.872  1.00  5.97           H  
ATOM     50 3HD2 LEU A  10       6.382   3.269   6.023  1.00  5.97           H  
ATOM     51  N   TYR A  11       7.920   1.459   1.530  1.00  4.85           N  
ATOM     52  CA  TYR A  11       9.007   0.997   0.671  1.00  4.85           C  
ATOM     53  C   TYR A  11      10.100   2.057   0.547  1.00  4.85           C  
ATOM     54  O   TYR A  11      11.302   1.771   0.648  1.00  4.85           O  
ATOM     55  CB  TYR A  11       8.478   0.657  -0.718  1.00  4.85           C  
ATOM     56  CG  TYR A  11       9.539   0.236  -1.693  1.00  4.85           C  
ATOM     57  CD1 TYR A  11      10.017  -1.065  -1.690  1.00  4.85           C  
ATOM     58  CD2 TYR A  11      10.040   1.156  -2.590  1.00  4.85           C  
ATOM     59  CE1 TYR A  11      10.996  -1.438  -2.593  1.00  4.85           C  
ATOM     60  CE2 TYR A  11      11.013   0.796  -3.488  1.00  4.85           C  
ATOM     61  CZ  TYR A  11      11.495  -0.500  -3.496  1.00  4.85           C  
ATOM     62  OH  TYR A  11      12.471  -0.869  -4.395  1.00  4.85           O  
ATOM     63  H   TYR A  11       6.956   1.395   1.183  1.00  4.85           H  
ATOM     64  HA  TYR A  11       9.450   0.107   1.120  1.00  4.85           H  
ATOM     65 1HB  TYR A  11       7.742  -0.145  -0.641  1.00  4.85           H  
ATOM     66 2HB  TYR A  11       7.968   1.526  -1.130  1.00  4.85           H  
ATOM     67  HD1 TYR A  11       9.620  -1.790  -0.980  1.00  4.85           H  
ATOM     68  HD2 TYR A  11       9.664   2.166  -2.580  1.00  4.85           H  
ATOM     69  HE1 TYR A  11      11.375  -2.460  -2.596  1.00  4.85           H  
ATOM     70  HE2 TYR A  11      11.404   1.532  -4.190  1.00  4.85           H  
ATOM     71  HH  TYR A  11      12.729  -0.105  -4.916  1.00  4.85           H  
ATOM     72  N   PHE A  12       9.671   3.283   0.273  1.00  3.74           N  
ATOM     73  CA  PHE A  12      10.580   4.379   0.007  1.00  3.74           C  
ATOM     74  C   PHE A  12      11.221   4.859   1.291  1.00  3.74           C  
ATOM     75  O   PHE A  12      12.424   5.129   1.337  1.00  3.74           O  
ATOM     76  CB  PHE A  12       9.792   5.489  -0.654  1.00  3.74           C  
ATOM     77  CG  PHE A  12       9.291   5.041  -1.976  1.00  3.74           C  
ATOM     78  CD1 PHE A  12       7.995   4.567  -2.083  1.00  3.74           C  
ATOM     79  CD2 PHE A  12      10.092   5.058  -3.105  1.00  3.74           C  
ATOM     80  CE1 PHE A  12       7.503   4.117  -3.281  1.00  3.74           C  
ATOM     81  CE2 PHE A  12       9.602   4.610  -4.318  1.00  3.74           C  
ATOM     82  CZ  PHE A  12       8.302   4.137  -4.405  1.00  3.74           C  
ATOM     83  H   PHE A  12       8.674   3.455   0.244  1.00  3.74           H  
ATOM     84  HA  PHE A  12      11.359   4.031  -0.672  1.00  3.74           H  
ATOM     85 1HB  PHE A  12       8.937   5.765  -0.029  1.00  3.74           H  
ATOM     86 2HB  PHE A  12      10.418   6.372  -0.791  1.00  3.74           H  
ATOM     87  HD1 PHE A  12       7.360   4.545  -1.195  1.00  3.74           H  
ATOM     88  HD2 PHE A  12      11.118   5.427  -3.032  1.00  3.74           H  
ATOM     89  HE1 PHE A  12       6.477   3.747  -3.337  1.00  3.74           H  
ATOM     90  HE2 PHE A  12      10.238   4.627  -5.204  1.00  3.74           H  
ATOM     91  HZ  PHE A  12       7.913   3.781  -5.357  1.00  3.74           H  
ATOM     92  N   GLN A  13      10.438   4.914   2.365  1.00  2.79           N  
ATOM     93  CA  GLN A  13      10.995   5.351   3.630  1.00  2.79           C  
ATOM     94  C   GLN A  13      12.045   4.349   4.079  1.00  2.79           C  
ATOM     95  O   GLN A  13      13.119   4.733   4.541  1.00  2.79           O  
ATOM     96  CB  GLN A  13       9.888   5.460   4.679  1.00  2.79           C  
ATOM     97  CG  GLN A  13       8.909   6.602   4.433  1.00  2.79           C  
ATOM     98  CD  GLN A  13       7.731   6.571   5.388  1.00  2.79           C  
ATOM     99  OE1 GLN A  13       7.498   5.578   6.082  1.00  2.79           O  
ATOM    100  NE2 GLN A  13       6.974   7.662   5.428  1.00  2.79           N  
ATOM    101  H   GLN A  13       9.448   4.683   2.298  1.00  2.79           H  
ATOM    102  HA  GLN A  13      11.468   6.320   3.498  1.00  2.79           H  
ATOM    103 1HB  GLN A  13       9.318   4.531   4.694  1.00  2.79           H  
ATOM    104 2HB  GLN A  13      10.331   5.590   5.665  1.00  2.79           H  
ATOM    105 1HG  GLN A  13       9.436   7.543   4.578  1.00  2.79           H  
ATOM    106 2HG  GLN A  13       8.537   6.545   3.418  1.00  2.79           H  
ATOM    107 1HE2 GLN A  13       6.183   7.701   6.041  1.00  2.79           H  
ATOM    108 2HE2 GLN A  13       7.196   8.446   4.849  1.00  2.79           H  
ATOM    109  N   SER A  14      11.765   3.059   3.882  1.00  2.06           N  
ATOM    110  CA  SER A  14      12.685   2.011   4.271  1.00  2.06           C  
ATOM    111  C   SER A  14      13.960   2.100   3.458  1.00  2.06           C  
ATOM    112  O   SER A  14      15.054   1.990   4.015  1.00  2.06           O  
ATOM    113  CB  SER A  14      12.049   0.655   4.058  1.00  2.06           C  
ATOM    114  OG  SER A  14      10.931   0.490   4.885  1.00  2.06           O  
ATOM    115  H   SER A  14      10.866   2.788   3.491  1.00  2.06           H  
ATOM    116  HA  SER A  14      12.929   2.134   5.326  1.00  2.06           H  
ATOM    117 1HB  SER A  14      11.750   0.552   3.014  1.00  2.06           H  
ATOM    118 2HB  SER A  14      12.781  -0.121   4.269  1.00  2.06           H  
ATOM    119  HG  SER A  14      10.244   1.084   4.504  1.00  2.06           H  
ATOM    120  N   SER A  15      13.828   2.357   2.148  1.00  1.54           N  
ATOM    121  CA  SER A  15      14.991   2.453   1.276  1.00  1.54           C  
ATOM    122  C   SER A  15      15.891   3.585   1.759  1.00  1.54           C  
ATOM    123  O   SER A  15      17.113   3.423   1.873  1.00  1.54           O  
ATOM    124  CB  SER A  15      14.531   2.705  -0.145  1.00  1.54           C  
ATOM    125  OG  SER A  15      13.794   1.607  -0.640  1.00  1.54           O  
ATOM    126  H   SER A  15      12.898   2.429   1.732  1.00  1.54           H  
ATOM    127  HA  SER A  15      15.546   1.515   1.323  1.00  1.54           H  
ATOM    128 1HB  SER A  15      13.915   3.601  -0.175  1.00  1.54           H  
ATOM    129 2HB  SER A  15      15.396   2.886  -0.781  1.00  1.54           H  
ATOM    130  HG  SER A  15      12.945   1.594  -0.129  1.00  1.54           H  
ATOM    131  N   LEU A  16      15.278   4.709   2.123  1.00  1.20           N  
ATOM    132  CA  LEU A  16      16.032   5.810   2.685  1.00  1.20           C  
ATOM    133  C   LEU A  16      16.698   5.445   3.987  1.00  1.20           C  
ATOM    134  O   LEU A  16      17.872   5.759   4.169  1.00  1.20           O  
ATOM    135  CB  LEU A  16      15.133   7.029   2.874  1.00  1.20           C  
ATOM    136  CG  LEU A  16      14.825   7.814   1.629  1.00  1.20           C  
ATOM    137  CD1 LEU A  16      13.715   8.718   1.880  1.00  1.20           C  
ATOM    138  CD2 LEU A  16      16.081   8.675   1.326  1.00  1.20           C  
ATOM    139  H   LEU A  16      14.269   4.801   1.993  1.00  1.20           H  
ATOM    140  HA  LEU A  16      16.808   6.080   1.972  1.00  1.20           H  
ATOM    141 1HB  LEU A  16      14.186   6.693   3.287  1.00  1.20           H  
ATOM    142 2HB  LEU A  16      15.594   7.697   3.589  1.00  1.20           H  
ATOM    143  HG  LEU A  16      14.580   7.153   0.790  1.00  1.20           H  
ATOM    144 1HD1 LEU A  16      13.526   9.324   0.990  1.00  1.20           H  
ATOM    145 2HD1 LEU A  16      12.822   8.144   2.131  1.00  1.20           H  
ATOM    146 3HD1 LEU A  16      14.001   9.334   2.704  1.00  1.20           H  
ATOM    147 1HD2 LEU A  16      15.908   9.298   0.472  1.00  1.20           H  
ATOM    148 2HD2 LEU A  16      16.294   9.314   2.176  1.00  1.20           H  
ATOM    149 3HD2 LEU A  16      16.935   8.020   1.137  1.00  1.20           H  
ATOM    150  N   LYS A  17      16.014   4.728   4.875  1.00  0.98           N  
ATOM    151  CA  LYS A  17      16.650   4.443   6.150  1.00  0.98           C  
ATOM    152  C   LYS A  17      17.818   3.483   5.967  1.00  0.98           C  
ATOM    153  O   LYS A  17      18.848   3.631   6.633  1.00  0.98           O  
ATOM    154  CB  LYS A  17      15.656   3.863   7.155  1.00  0.98           C  
ATOM    155  CG  LYS A  17      14.529   4.814   7.551  1.00  0.98           C  
ATOM    156  CD  LYS A  17      15.009   6.122   8.140  1.00  0.98           C  
ATOM    157  CE  LYS A  17      13.802   6.989   8.498  1.00  0.98           C  
ATOM    158  NZ  LYS A  17      14.177   8.346   8.912  1.00  0.98           N  
ATOM    159  H   LYS A  17      15.046   4.461   4.695  1.00  0.98           H  
ATOM    160  HA  LYS A  17      17.038   5.373   6.556  1.00  0.98           H  
ATOM    161 1HB  LYS A  17      15.198   2.969   6.724  1.00  0.98           H  
ATOM    162 2HB  LYS A  17      16.182   3.561   8.058  1.00  0.98           H  
ATOM    163 1HG  LYS A  17      13.946   5.048   6.691  1.00  0.98           H  
ATOM    164 2HG  LYS A  17      13.883   4.316   8.270  1.00  0.98           H  
ATOM    165 1HD  LYS A  17      15.606   5.939   9.032  1.00  0.98           H  
ATOM    166 2HD  LYS A  17      15.621   6.656   7.409  1.00  0.98           H  
ATOM    167 1HE  LYS A  17      13.150   7.064   7.627  1.00  0.98           H  
ATOM    168 2HE  LYS A  17      13.255   6.516   9.310  1.00  0.98           H  
ATOM    169 1HZ  LYS A  17      13.343   8.898   9.097  1.00  0.98           H  
ATOM    170 2HZ  LYS A  17      14.766   8.345   9.723  1.00  0.98           H  
ATOM    171 3HZ  LYS A  17      14.643   8.844   8.139  1.00  0.98           H  
ATOM    172  N   GLU A  18      17.706   2.525   5.037  1.00  0.85           N  
ATOM    173  CA  GLU A  18      18.837   1.634   4.817  1.00  0.85           C  
ATOM    174  C   GLU A  18      20.027   2.419   4.266  1.00  0.85           C  
ATOM    175  O   GLU A  18      21.167   2.204   4.695  1.00  0.85           O  
ATOM    176  CB  GLU A  18      18.489   0.466   3.882  1.00  0.85           C  
ATOM    177  CG  GLU A  18      17.545  -0.593   4.488  1.00  0.85           C  
ATOM    178  CD  GLU A  18      17.271  -1.782   3.559  1.00  0.85           C  
ATOM    179  OE1 GLU A  18      17.696  -1.751   2.425  1.00  0.85           O  
ATOM    180  OE2 GLU A  18      16.649  -2.722   4.003  1.00  0.85           O  
ATOM    181  H   GLU A  18      16.838   2.416   4.511  1.00  0.85           H  
ATOM    182  HA  GLU A  18      19.130   1.212   5.778  1.00  0.85           H  
ATOM    183 1HB  GLU A  18      18.003   0.863   2.985  1.00  0.85           H  
ATOM    184 2HB  GLU A  18      19.402  -0.033   3.566  1.00  0.85           H  
ATOM    185 1HG  GLU A  18      17.984  -0.964   5.413  1.00  0.85           H  
ATOM    186 2HG  GLU A  18      16.600  -0.110   4.737  1.00  0.85           H  
ATOM    187  N   LYS A  19      19.766   3.376   3.364  1.00  0.78           N  
ATOM    188  CA  LYS A  19      20.855   4.177   2.824  1.00  0.78           C  
ATOM    189  C   LYS A  19      21.434   5.091   3.894  1.00  0.78           C  
ATOM    190  O   LYS A  19      22.648   5.273   3.950  1.00  0.78           O  
ATOM    191  CB  LYS A  19      20.426   4.975   1.594  1.00  0.78           C  
ATOM    192  CG  LYS A  19      20.199   4.124   0.346  1.00  0.78           C  
ATOM    193  CD  LYS A  19      19.934   4.987  -0.889  1.00  0.78           C  
ATOM    194  CE  LYS A  19      19.869   4.121  -2.160  1.00  0.78           C  
ATOM    195  NZ  LYS A  19      18.610   3.320  -2.245  1.00  0.78           N  
ATOM    196  H   LYS A  19      18.812   3.518   3.025  1.00  0.78           H  
ATOM    197  HA  LYS A  19      21.650   3.501   2.509  1.00  0.78           H  
ATOM    198 1HB  LYS A  19      19.496   5.508   1.817  1.00  0.78           H  
ATOM    199 2HB  LYS A  19      21.185   5.718   1.361  1.00  0.78           H  
ATOM    200 1HG  LYS A  19      21.073   3.497   0.169  1.00  0.78           H  
ATOM    201 2HG  LYS A  19      19.336   3.478   0.513  1.00  0.78           H  
ATOM    202 1HD  LYS A  19      18.979   5.507  -0.763  1.00  0.78           H  
ATOM    203 2HD  LYS A  19      20.720   5.733  -0.997  1.00  0.78           H  
ATOM    204 1HE  LYS A  19      19.934   4.756  -3.038  1.00  0.78           H  
ATOM    205 2HE  LYS A  19      20.715   3.438  -2.151  1.00  0.78           H  
ATOM    206 1HZ  LYS A  19      18.615   2.766  -3.081  1.00  0.78           H  
ATOM    207 2HZ  LYS A  19      18.523   2.718  -1.442  1.00  0.78           H  
ATOM    208 3HZ  LYS A  19      17.803   3.968  -2.286  1.00  0.78           H  
ATOM    209  N   PHE A  20      20.593   5.636   4.776  1.00  0.74           N  
ATOM    210  CA  PHE A  20      21.119   6.474   5.842  1.00  0.74           C  
ATOM    211  C   PHE A  20      21.998   5.654   6.765  1.00  0.74           C  
ATOM    212  O   PHE A  20      23.047   6.126   7.198  1.00  0.74           O  
ATOM    213  CB  PHE A  20      20.003   7.159   6.640  1.00  0.74           C  
ATOM    214  CG  PHE A  20      19.468   8.397   5.974  1.00  0.74           C  
ATOM    215  CD1 PHE A  20      18.177   8.467   5.491  1.00  0.74           C  
ATOM    216  CD2 PHE A  20      20.286   9.507   5.831  1.00  0.74           C  
ATOM    217  CE1 PHE A  20      17.721   9.593   4.857  1.00  0.74           C  
ATOM    218  CE2 PHE A  20      19.830  10.633   5.201  1.00  0.74           C  
ATOM    219  CZ  PHE A  20      18.539  10.667   4.700  1.00  0.74           C  
ATOM    220  H   PHE A  20      19.593   5.485   4.691  1.00  0.74           H  
ATOM    221  HA  PHE A  20      21.731   7.255   5.393  1.00  0.74           H  
ATOM    222 1HB  PHE A  20      19.183   6.460   6.774  1.00  0.74           H  
ATOM    223 2HB  PHE A  20      20.373   7.425   7.622  1.00  0.74           H  
ATOM    224  HD1 PHE A  20      17.521   7.618   5.608  1.00  0.74           H  
ATOM    225  HD2 PHE A  20      21.306   9.472   6.214  1.00  0.74           H  
ATOM    226  HE1 PHE A  20      16.704   9.625   4.479  1.00  0.74           H  
ATOM    227  HE2 PHE A  20      20.491  11.486   5.089  1.00  0.74           H  
ATOM    228  HZ  PHE A  20      18.167  11.550   4.193  1.00  0.74           H  
ATOM    229  N   ALA A  21      21.608   4.407   7.047  1.00  0.72           N  
ATOM    230  CA  ALA A  21      22.425   3.548   7.894  1.00  0.72           C  
ATOM    231  C   ALA A  21      23.796   3.290   7.261  1.00  0.72           C  
ATOM    232  O   ALA A  21      24.825   3.334   7.947  1.00  0.72           O  
ATOM    233  CB  ALA A  21      21.713   2.229   8.130  1.00  0.72           C  
ATOM    234  H   ALA A  21      20.717   4.057   6.691  1.00  0.72           H  
ATOM    235  HA  ALA A  21      22.578   4.055   8.846  1.00  0.72           H  
ATOM    236 1HB  ALA A  21      22.316   1.600   8.780  1.00  0.72           H  
ATOM    237 2HB  ALA A  21      20.746   2.419   8.594  1.00  0.72           H  
ATOM    238 3HB  ALA A  21      21.561   1.727   7.177  1.00  0.72           H  
ATOM    239  N   GLU A  22      23.819   3.053   5.943  1.00  0.71           N  
ATOM    240  CA  GLU A  22      25.088   2.815   5.262  1.00  0.71           C  
ATOM    241  C   GLU A  22      25.924   4.078   5.293  1.00  0.71           C  
ATOM    242  O   GLU A  22      27.112   4.057   5.629  1.00  0.71           O  
ATOM    243  CB  GLU A  22      24.879   2.383   3.802  1.00  0.71           C  
ATOM    244  CG  GLU A  22      26.195   2.038   3.071  1.00  0.71           C  
ATOM    245  CD  GLU A  22      26.026   1.553   1.628  1.00  0.71           C  
ATOM    246  OE1 GLU A  22      24.931   1.514   1.134  1.00  0.71           O  
ATOM    247  OE2 GLU A  22      27.032   1.203   1.031  1.00  0.71           O  
ATOM    248  H   GLU A  22      22.940   3.003   5.422  1.00  0.71           H  
ATOM    249  HA  GLU A  22      25.627   2.031   5.791  1.00  0.71           H  
ATOM    250 1HB  GLU A  22      24.222   1.514   3.768  1.00  0.71           H  
ATOM    251 2HB  GLU A  22      24.386   3.187   3.250  1.00  0.71           H  
ATOM    252 1HG  GLU A  22      26.825   2.927   3.068  1.00  0.71           H  
ATOM    253 2HG  GLU A  22      26.714   1.271   3.642  1.00  0.71           H  
ATOM    254  N   TYR A  23      25.287   5.188   4.956  1.00  0.70           N  
ATOM    255  CA  TYR A  23      25.943   6.467   4.885  1.00  0.70           C  
ATOM    256  C   TYR A  23      26.588   6.802   6.218  1.00  0.70           C  
ATOM    257  O   TYR A  23      27.774   7.145   6.283  1.00  0.70           O  
ATOM    258  CB  TYR A  23      24.944   7.541   4.502  1.00  0.70           C  
ATOM    259  CG  TYR A  23      25.584   8.810   4.355  1.00  0.70           C  
ATOM    260  CD1 TYR A  23      26.241   9.042   3.193  1.00  0.70           C  
ATOM    261  CD2 TYR A  23      25.573   9.741   5.354  1.00  0.70           C  
ATOM    262  CE1 TYR A  23      26.907  10.182   3.017  1.00  0.70           C  
ATOM    263  CE2 TYR A  23      26.266  10.898   5.160  1.00  0.70           C  
ATOM    264  CZ  TYR A  23      26.939  11.104   4.000  1.00  0.70           C  
ATOM    265  OH  TYR A  23      27.686  12.222   3.820  1.00  0.70           O  
ATOM    266  H   TYR A  23      24.301   5.140   4.709  1.00  0.70           H  
ATOM    267  HA  TYR A  23      26.734   6.418   4.135  1.00  0.70           H  
ATOM    268 1HB  TYR A  23      24.458   7.279   3.559  1.00  0.70           H  
ATOM    269 2HB  TYR A  23      24.174   7.626   5.263  1.00  0.70           H  
ATOM    270  HD1 TYR A  23      26.243   8.296   2.427  1.00  0.70           H  
ATOM    271  HD2 TYR A  23      25.048   9.548   6.291  1.00  0.70           H  
ATOM    272  HE1 TYR A  23      27.445  10.362   2.116  1.00  0.70           H  
ATOM    273  HE2 TYR A  23      26.312  11.628   5.914  1.00  0.70           H  
ATOM    274  HH  TYR A  23      28.510  11.971   3.312  1.00  0.70           H  
ATOM    275  N   GLU A  24      25.797   6.701   7.287  1.00  0.71           N  
ATOM    276  CA  GLU A  24      26.297   7.005   8.605  1.00  0.71           C  
ATOM    277  C   GLU A  24      27.480   6.130   8.935  1.00  0.71           C  
ATOM    278  O   GLU A  24      28.440   6.624   9.488  1.00  0.71           O  
ATOM    279  CB  GLU A  24      25.232   6.843   9.686  1.00  0.71           C  
ATOM    280  CG  GLU A  24      25.726   7.236  11.086  1.00  0.71           C  
ATOM    281  CD  GLU A  24      24.662   7.162  12.146  1.00  0.71           C  
ATOM    282  OE1 GLU A  24      23.554   6.797  11.822  1.00  0.71           O  
ATOM    283  OE2 GLU A  24      24.942   7.488  13.276  1.00  0.71           O  
ATOM    284  H   GLU A  24      24.831   6.409   7.179  1.00  0.71           H  
ATOM    285  HA  GLU A  24      26.629   8.042   8.613  1.00  0.71           H  
ATOM    286 1HB  GLU A  24      24.371   7.457   9.438  1.00  0.71           H  
ATOM    287 2HB  GLU A  24      24.898   5.801   9.714  1.00  0.71           H  
ATOM    288 1HG  GLU A  24      26.541   6.565  11.363  1.00  0.71           H  
ATOM    289 2HG  GLU A  24      26.125   8.245  11.044  1.00  0.71           H  
ATOM    290  N   ALA A  25      27.446   4.838   8.594  1.00  0.71           N  
ATOM    291  CA  ALA A  25      28.573   3.955   8.895  1.00  0.71           C  
ATOM    292  C   ALA A  25      29.875   4.440   8.233  1.00  0.71           C  
ATOM    293  O   ALA A  25      30.957   4.414   8.842  1.00  0.71           O  
ATOM    294  CB  ALA A  25      28.250   2.540   8.435  1.00  0.71           C  
ATOM    295  H   ALA A  25      26.615   4.445   8.144  1.00  0.71           H  
ATOM    296  HA  ALA A  25      28.722   3.960   9.976  1.00  0.71           H  
ATOM    297 1HB  ALA A  25      29.072   1.876   8.688  1.00  0.71           H  
ATOM    298 2HB  ALA A  25      27.339   2.202   8.925  1.00  0.71           H  
ATOM    299 3HB  ALA A  25      28.099   2.534   7.356  1.00  0.71           H  
ATOM    300  N   ILE A  26      29.753   4.938   6.999  1.00  0.70           N  
ATOM    301  CA  ILE A  26      30.912   5.420   6.263  1.00  0.70           C  
ATOM    302  C   ILE A  26      31.502   6.653   6.942  1.00  0.70           C  
ATOM    303  O   ILE A  26      32.726   6.789   7.009  1.00  0.70           O  
ATOM    304  CB  ILE A  26      30.578   5.704   4.786  1.00  0.70           C  
ATOM    305  CG1 ILE A  26      30.172   4.402   4.076  1.00  0.70           C  
ATOM    306  CG2 ILE A  26      31.771   6.339   4.096  1.00  0.70           C  
ATOM    307  CD1 ILE A  26      31.240   3.353   4.088  1.00  0.70           C  
ATOM    308  H   ILE A  26      28.831   4.934   6.552  1.00  0.70           H  
ATOM    309  HA  ILE A  26      31.669   4.641   6.275  1.00  0.70           H  
ATOM    310  HB  ILE A  26      29.725   6.391   4.730  1.00  0.70           H  
ATOM    311 1HG1 ILE A  26      29.295   3.997   4.565  1.00  0.70           H  
ATOM    312 2HG1 ILE A  26      29.912   4.631   3.040  1.00  0.70           H  
ATOM    313 1HG2 ILE A  26      31.527   6.554   3.055  1.00  0.70           H  
ATOM    314 2HG2 ILE A  26      32.001   7.263   4.611  1.00  0.70           H  
ATOM    315 3HG2 ILE A  26      32.621   5.674   4.142  1.00  0.70           H  
ATOM    316 1HD1 ILE A  26      30.879   2.463   3.577  1.00  0.70           H  
ATOM    317 2HD1 ILE A  26      32.115   3.730   3.581  1.00  0.70           H  
ATOM    318 3HD1 ILE A  26      31.490   3.102   5.118  1.00  0.70           H  
ATOM    319  N   GLY A  27      30.638   7.537   7.441  1.00  0.69           N  
ATOM    320  CA  GLY A  27      31.058   8.749   8.146  1.00  0.69           C  
ATOM    321  C   GLY A  27      32.261   8.517   9.094  1.00  0.69           C  
ATOM    322  O   GLY A  27      33.366   8.986   8.804  1.00  0.69           O  
ATOM    323  H   GLY A  27      29.638   7.357   7.306  1.00  0.69           H  
ATOM    324 1HA  GLY A  27      31.340   9.490   7.399  1.00  0.69           H  
ATOM    325 2HA  GLY A  27      30.210   9.176   8.672  1.00  0.69           H  
ATOM    326  N   PRO A  28      32.075   7.904  10.285  1.00  0.68           N  
ATOM    327  CA  PRO A  28      33.116   7.551  11.222  1.00  0.68           C  
ATOM    328  C   PRO A  28      34.239   6.752  10.575  1.00  0.68           C  
ATOM    329  O   PRO A  28      35.384   6.940  10.957  1.00  0.68           O  
ATOM    330  CB  PRO A  28      32.360   6.728  12.265  1.00  0.68           C  
ATOM    331  CG  PRO A  28      30.983   7.287  12.207  1.00  0.68           C  
ATOM    332  CD  PRO A  28      30.772   7.524  10.739  1.00  0.68           C  
ATOM    333  HA  PRO A  28      33.508   8.469  11.677  1.00  0.68           H  
ATOM    334 1HB  PRO A  28      32.399   5.660  11.998  1.00  0.68           H  
ATOM    335 2HB  PRO A  28      32.834   6.834  13.252  1.00  0.68           H  
ATOM    336 1HG  PRO A  28      30.255   6.573  12.621  1.00  0.68           H  
ATOM    337 2HG  PRO A  28      30.909   8.209  12.802  1.00  0.68           H  
ATOM    338 1HD  PRO A  28      30.548   6.569  10.283  1.00  0.68           H  
ATOM    339 2HD  PRO A  28      30.004   8.277  10.588  1.00  0.68           H  
ATOM    340  N   ARG A  29      33.963   5.892   9.574  1.00  0.66           N  
ATOM    341  CA  ARG A  29      35.092   5.174   8.962  1.00  0.66           C  
ATOM    342  C   ARG A  29      36.072   6.169   8.355  1.00  0.66           C  
ATOM    343  O   ARG A  29      37.288   6.075   8.547  1.00  0.66           O  
ATOM    344  CB  ARG A  29      34.636   4.203   7.891  1.00  0.66           C  
ATOM    345  CG  ARG A  29      35.751   3.421   7.220  1.00  0.66           C  
ATOM    346  CD  ARG A  29      35.211   2.417   6.267  1.00  0.66           C  
ATOM    347  NE  ARG A  29      36.265   1.783   5.485  1.00  0.66           N  
ATOM    348  CZ  ARG A  29      36.074   0.783   4.607  1.00  0.66           C  
ATOM    349  NH1 ARG A  29      34.872   0.270   4.428  1.00  0.66           N  
ATOM    350  NH2 ARG A  29      37.099   0.321   3.923  1.00  0.66           N  
ATOM    351  H   ARG A  29      33.011   5.697   9.247  1.00  0.66           H  
ATOM    352  HA  ARG A  29      35.607   4.611   9.743  1.00  0.66           H  
ATOM    353 1HB  ARG A  29      33.922   3.499   8.315  1.00  0.66           H  
ATOM    354 2HB  ARG A  29      34.126   4.746   7.105  1.00  0.66           H  
ATOM    355 1HG  ARG A  29      36.392   4.110   6.675  1.00  0.66           H  
ATOM    356 2HG  ARG A  29      36.341   2.901   7.976  1.00  0.66           H  
ATOM    357 1HD  ARG A  29      34.679   1.643   6.817  1.00  0.66           H  
ATOM    358 2HD  ARG A  29      34.523   2.912   5.579  1.00  0.66           H  
ATOM    359  HE  ARG A  29      37.216   2.139   5.583  1.00  0.66           H  
ATOM    360 1HH1 ARG A  29      34.092   0.615   4.967  1.00  0.66           H  
ATOM    361 2HH1 ARG A  29      34.737  -0.481   3.766  1.00  0.66           H  
ATOM    362 1HH2 ARG A  29      38.036   0.733   4.069  1.00  0.66           H  
ATOM    363 2HH2 ARG A  29      36.975  -0.428   3.262  1.00  0.66           H  
ATOM    364  N   ILE A  30      35.530   7.163   7.656  1.00  0.64           N  
ATOM    365  CA  ILE A  30      36.370   8.182   7.060  1.00  0.64           C  
ATOM    366  C   ILE A  30      37.130   8.929   8.151  1.00  0.64           C  
ATOM    367  O   ILE A  30      38.344   9.128   8.047  1.00  0.64           O  
ATOM    368  CB  ILE A  30      35.536   9.143   6.179  1.00  0.64           C  
ATOM    369  CG1 ILE A  30      35.060   8.405   4.926  1.00  0.64           C  
ATOM    370  CG2 ILE A  30      36.294  10.370   5.833  1.00  0.64           C  
ATOM    371  CD1 ILE A  30      34.037   9.167   4.108  1.00  0.64           C  
ATOM    372  H   ILE A  30      34.515   7.194   7.533  1.00  0.64           H  
ATOM    373  HA  ILE A  30      37.097   7.697   6.416  1.00  0.64           H  
ATOM    374  HB  ILE A  30      34.646   9.432   6.730  1.00  0.64           H  
ATOM    375 1HG1 ILE A  30      35.920   8.201   4.298  1.00  0.64           H  
ATOM    376 2HG1 ILE A  30      34.614   7.456   5.231  1.00  0.64           H  
ATOM    377 1HG2 ILE A  30      35.658  11.015   5.242  1.00  0.64           H  
ATOM    378 2HG2 ILE A  30      36.574  10.877   6.743  1.00  0.64           H  
ATOM    379 3HG2 ILE A  30      37.170  10.116   5.270  1.00  0.64           H  
ATOM    380 1HD1 ILE A  30      33.746   8.584   3.235  1.00  0.64           H  
ATOM    381 2HD1 ILE A  30      33.154   9.367   4.719  1.00  0.64           H  
ATOM    382 3HD1 ILE A  30      34.465  10.105   3.779  1.00  0.64           H  
ATOM    383  N   LEU A  31      36.449   9.298   9.230  1.00  0.62           N  
ATOM    384  CA  LEU A  31      37.157   9.988  10.302  1.00  0.62           C  
ATOM    385  C   LEU A  31      38.253   9.139  10.946  1.00  0.62           C  
ATOM    386  O   LEU A  31      39.339   9.652  11.223  1.00  0.62           O  
ATOM    387  CB  LEU A  31      36.173  10.457  11.367  1.00  0.62           C  
ATOM    388  CG  LEU A  31      35.279  11.607  10.944  1.00  0.62           C  
ATOM    389  CD1 LEU A  31      34.220  11.832  11.986  1.00  0.62           C  
ATOM    390  CD2 LEU A  31      36.159  12.857  10.784  1.00  0.62           C  
ATOM    391  H   LEU A  31      35.444   9.111   9.279  1.00  0.62           H  
ATOM    392  HA  LEU A  31      37.629  10.870   9.874  1.00  0.62           H  
ATOM    393 1HB  LEU A  31      35.545   9.618  11.643  1.00  0.62           H  
ATOM    394 2HB  LEU A  31      36.731  10.770  12.244  1.00  0.62           H  
ATOM    395  HG  LEU A  31      34.784  11.371   9.997  1.00  0.62           H  
ATOM    396 1HD1 LEU A  31      33.583  12.665  11.682  1.00  0.62           H  
ATOM    397 2HD1 LEU A  31      33.621  10.929  12.082  1.00  0.62           H  
ATOM    398 3HD1 LEU A  31      34.691  12.062  12.937  1.00  0.62           H  
ATOM    399 1HD2 LEU A  31      35.554  13.696  10.499  1.00  0.62           H  
ATOM    400 2HD2 LEU A  31      36.643  13.083  11.730  1.00  0.62           H  
ATOM    401 3HD2 LEU A  31      36.917  12.679  10.021  1.00  0.62           H  
ATOM    402  N   GLU A  32      38.001   7.845  11.162  1.00  0.60           N  
ATOM    403  CA  GLU A  32      39.013   6.993  11.778  1.00  0.60           C  
ATOM    404  C   GLU A  32      40.241   6.897  10.886  1.00  0.60           C  
ATOM    405  O   GLU A  32      41.373   6.966  11.378  1.00  0.60           O  
ATOM    406  CB  GLU A  32      38.460   5.586  12.053  1.00  0.60           C  
ATOM    407  CG  GLU A  32      37.434   5.507  13.196  1.00  0.60           C  
ATOM    408  CD  GLU A  32      36.847   4.118  13.380  1.00  0.60           C  
ATOM    409  OE1 GLU A  32      37.133   3.253  12.583  1.00  0.60           O  
ATOM    410  OE2 GLU A  32      36.112   3.928  14.322  1.00  0.60           O  
ATOM    411  H   GLU A  32      37.095   7.460  10.922  1.00  0.60           H  
ATOM    412  HA  GLU A  32      39.310   7.438  12.724  1.00  0.60           H  
ATOM    413 1HB  GLU A  32      37.976   5.210  11.149  1.00  0.60           H  
ATOM    414 2HB  GLU A  32      39.282   4.913  12.288  1.00  0.60           H  
ATOM    415 1HG  GLU A  32      37.925   5.803  14.121  1.00  0.60           H  
ATOM    416 2HG  GLU A  32      36.635   6.215  13.005  1.00  0.60           H  
ATOM    417  N   LEU A  33      40.026   6.801   9.577  1.00  0.59           N  
ATOM    418  CA  LEU A  33      41.121   6.742   8.624  1.00  0.59           C  
ATOM    419  C   LEU A  33      41.904   8.045   8.613  1.00  0.59           C  
ATOM    420  O   LEU A  33      43.133   8.028   8.526  1.00  0.59           O  
ATOM    421  CB  LEU A  33      40.572   6.410   7.257  1.00  0.59           C  
ATOM    422  CG  LEU A  33      40.059   5.020   7.104  1.00  0.59           C  
ATOM    423  CD1 LEU A  33      39.363   4.937   5.826  1.00  0.59           C  
ATOM    424  CD2 LEU A  33      41.193   4.050   7.145  1.00  0.59           C  
ATOM    425  H   LEU A  33      39.063   6.737   9.233  1.00  0.59           H  
ATOM    426  HA  LEU A  33      41.791   5.941   8.924  1.00  0.59           H  
ATOM    427 1HB  LEU A  33      39.720   7.040   7.098  1.00  0.59           H  
ATOM    428 2HB  LEU A  33      41.325   6.603   6.496  1.00  0.59           H  
ATOM    429  HG  LEU A  33      39.355   4.793   7.903  1.00  0.59           H  
ATOM    430 1HD1 LEU A  33      38.969   3.933   5.694  1.00  0.59           H  
ATOM    431 2HD1 LEU A  33      38.557   5.658   5.851  1.00  0.59           H  
ATOM    432 3HD1 LEU A  33      40.051   5.172   5.013  1.00  0.59           H  
ATOM    433 1HD2 LEU A  33      40.809   3.035   7.018  1.00  0.59           H  
ATOM    434 2HD2 LEU A  33      41.877   4.275   6.331  1.00  0.59           H  
ATOM    435 3HD2 LEU A  33      41.713   4.126   8.098  1.00  0.59           H  
ATOM    436  N   TRP A  34      41.214   9.181   8.754  1.00  0.58           N  
ATOM    437  CA  TRP A  34      41.937  10.441   8.817  1.00  0.58           C  
ATOM    438  C   TRP A  34      42.780  10.527  10.072  1.00  0.58           C  
ATOM    439  O   TRP A  34      43.917  11.006  10.031  1.00  0.58           O  
ATOM    440  CB  TRP A  34      41.021  11.645   8.811  1.00  0.58           C  
ATOM    441  CG  TRP A  34      40.536  12.000   7.534  1.00  0.58           C  
ATOM    442  CD1 TRP A  34      39.273  12.020   7.106  1.00  0.58           C  
ATOM    443  CD2 TRP A  34      41.341  12.404   6.440  1.00  0.58           C  
ATOM    444  NE1 TRP A  34      39.234  12.425   5.824  1.00  0.58           N  
ATOM    445  CE2 TRP A  34      40.500  12.668   5.402  1.00  0.58           C  
ATOM    446  CE3 TRP A  34      42.699  12.557   6.268  1.00  0.58           C  
ATOM    447  CZ2 TRP A  34      40.965  13.103   4.188  1.00  0.58           C  
ATOM    448  CZ3 TRP A  34      43.171  12.984   5.043  1.00  0.58           C  
ATOM    449  CH2 TRP A  34      42.335  13.257   4.041  1.00  0.58           C  
ATOM    450  H   TRP A  34      40.193   9.166   8.789  1.00  0.58           H  
ATOM    451  HA  TRP A  34      42.594  10.503   7.951  1.00  0.58           H  
ATOM    452 1HB  TRP A  34      40.173  11.465   9.473  1.00  0.58           H  
ATOM    453 2HB  TRP A  34      41.570  12.485   9.194  1.00  0.58           H  
ATOM    454  HD1 TRP A  34      38.413  11.757   7.711  1.00  0.58           H  
ATOM    455  HE1 TRP A  34      38.409  12.533   5.272  1.00  0.58           H  
ATOM    456  HE3 TRP A  34      43.375  12.337   7.086  1.00  0.58           H  
ATOM    457  HZ2 TRP A  34      40.303  13.334   3.373  1.00  0.58           H  
ATOM    458  HZ3 TRP A  34      44.240  13.098   4.903  1.00  0.58           H  
ATOM    459  HH2 TRP A  34      42.756  13.604   3.098  1.00  0.58           H  
ATOM    460  N   GLN A  35      42.240  10.058  11.193  1.00  0.58           N  
ATOM    461  CA  GLN A  35      42.998  10.087  12.430  1.00  0.58           C  
ATOM    462  C   GLN A  35      44.203   9.163  12.286  1.00  0.58           C  
ATOM    463  O   GLN A  35      45.305   9.490  12.731  1.00  0.58           O  
ATOM    464  CB  GLN A  35      42.111   9.689  13.608  1.00  0.58           C  
ATOM    465  CG  GLN A  35      41.038  10.724  13.939  1.00  0.58           C  
ATOM    466  CD  GLN A  35      40.093  10.249  15.016  1.00  0.58           C  
ATOM    467  OE1 GLN A  35      40.506   9.626  16.003  1.00  0.58           O  
ATOM    468  NE2 GLN A  35      38.808  10.534  14.838  1.00  0.58           N  
ATOM    469  H   GLN A  35      41.286   9.694  11.187  1.00  0.58           H  
ATOM    470  HA  GLN A  35      43.360  11.101  12.595  1.00  0.58           H  
ATOM    471 1HB  GLN A  35      41.608   8.749  13.376  1.00  0.58           H  
ATOM    472 2HB  GLN A  35      42.724   9.528  14.491  1.00  0.58           H  
ATOM    473 1HG  GLN A  35      41.523  11.634  14.283  1.00  0.58           H  
ATOM    474 2HG  GLN A  35      40.461  10.935  13.041  1.00  0.58           H  
ATOM    475 1HE2 GLN A  35      38.132  10.234  15.513  1.00  0.58           H  
ATOM    476 2HE2 GLN A  35      38.522  11.040  14.025  1.00  0.58           H  
ATOM    477  N   ALA A  36      44.004   8.015  11.627  1.00  0.58           N  
ATOM    478  CA  ALA A  36      45.097   7.093  11.382  1.00  0.58           C  
ATOM    479  C   ALA A  36      46.161   7.754  10.506  1.00  0.58           C  
ATOM    480  O   ALA A  36      47.357   7.606  10.769  1.00  0.58           O  
ATOM    481  CB  ALA A  36      44.578   5.823  10.723  1.00  0.58           C  
ATOM    482  H   ALA A  36      43.068   7.769  11.309  1.00  0.58           H  
ATOM    483  HA  ALA A  36      45.550   6.840  12.339  1.00  0.58           H  
ATOM    484 1HB  ALA A  36      45.402   5.131  10.564  1.00  0.58           H  
ATOM    485 2HB  ALA A  36      43.830   5.360  11.365  1.00  0.58           H  
ATOM    486 3HB  ALA A  36      44.129   6.068   9.771  1.00  0.58           H  
ATOM    487  N   ALA A  37      45.727   8.524   9.487  1.00  0.59           N  
ATOM    488  CA  ALA A  37      46.657   9.221   8.601  1.00  0.59           C  
ATOM    489  C   ALA A  37      47.461  10.214   9.398  1.00  0.59           C  
ATOM    490  O   ALA A  37      48.673  10.318   9.227  1.00  0.59           O  
ATOM    491  CB  ALA A  37      45.909   9.921   7.473  1.00  0.59           C  
ATOM    492  H   ALA A  37      44.729   8.587   9.302  1.00  0.59           H  
ATOM    493  HA  ALA A  37      47.343   8.496   8.177  1.00  0.59           H  
ATOM    494 1HB  ALA A  37      46.619  10.423   6.819  1.00  0.59           H  
ATOM    495 2HB  ALA A  37      45.343   9.184   6.901  1.00  0.59           H  
ATOM    496 3HB  ALA A  37      45.225  10.652   7.890  1.00  0.59           H  
ATOM    497  N   ARG A  38      46.798  10.904  10.319  1.00  0.59           N  
ATOM    498  CA  ARG A  38      47.459  11.849  11.195  1.00  0.59           C  
ATOM    499  C   ARG A  38      48.504  11.170  12.052  1.00  0.59           C  
ATOM    500  O   ARG A  38      49.635  11.646  12.150  1.00  0.59           O  
ATOM    501  CB  ARG A  38      46.442  12.568  12.060  1.00  0.59           C  
ATOM    502  CG  ARG A  38      47.003  13.583  13.002  1.00  0.59           C  
ATOM    503  CD  ARG A  38      45.931  14.165  13.828  1.00  0.59           C  
ATOM    504  NE  ARG A  38      45.303  13.183  14.710  1.00  0.59           N  
ATOM    505  CZ  ARG A  38      44.172  13.418  15.405  1.00  0.59           C  
ATOM    506  NH1 ARG A  38      43.589  14.596  15.308  1.00  0.59           N  
ATOM    507  NH2 ARG A  38      43.648  12.480  16.185  1.00  0.59           N  
ATOM    508  H   ARG A  38      45.787  10.782  10.397  1.00  0.59           H  
ATOM    509  HA  ARG A  38      47.979  12.577  10.592  1.00  0.59           H  
ATOM    510 1HB  ARG A  38      45.703  13.060  11.426  1.00  0.59           H  
ATOM    511 2HB  ARG A  38      45.911  11.849  12.665  1.00  0.59           H  
ATOM    512 1HG  ARG A  38      47.736  13.112  13.663  1.00  0.59           H  
ATOM    513 2HG  ARG A  38      47.480  14.386  12.438  1.00  0.59           H  
ATOM    514 1HD  ARG A  38      46.327  14.978  14.438  1.00  0.59           H  
ATOM    515 2HD  ARG A  38      45.161  14.550  13.161  1.00  0.59           H  
ATOM    516  HE  ARG A  38      45.742  12.271  14.797  1.00  0.59           H  
ATOM    517 1HH1 ARG A  38      44.000  15.336  14.708  1.00  0.59           H  
ATOM    518 2HH1 ARG A  38      42.749  14.791  15.823  1.00  0.59           H  
ATOM    519 1HH2 ARG A  38      44.094  11.576  16.267  1.00  0.59           H  
ATOM    520 2HH2 ARG A  38      42.801  12.668  16.703  1.00  0.59           H  
ATOM    521  N   ASN A  39      48.155  10.043  12.656  1.00  0.60           N  
ATOM    522  CA  ASN A  39      49.111   9.360  13.508  1.00  0.60           C  
ATOM    523  C   ASN A  39      50.304   8.861  12.684  1.00  0.60           C  
ATOM    524  O   ASN A  39      51.463   9.009  13.087  1.00  0.60           O  
ATOM    525  CB  ASN A  39      48.417   8.215  14.213  1.00  0.60           C  
ATOM    526  CG  ASN A  39      47.441   8.689  15.263  1.00  0.60           C  
ATOM    527  OD1 ASN A  39      47.501   9.828  15.745  1.00  0.60           O  
ATOM    528  ND2 ASN A  39      46.529   7.825  15.626  1.00  0.60           N  
ATOM    529  H   ASN A  39      47.208   9.677  12.547  1.00  0.60           H  
ATOM    530  HA  ASN A  39      49.490  10.068  14.248  1.00  0.60           H  
ATOM    531 1HB  ASN A  39      47.875   7.620  13.475  1.00  0.60           H  
ATOM    532 2HB  ASN A  39      49.158   7.567  14.678  1.00  0.60           H  
ATOM    533 1HD2 ASN A  39      45.848   8.075  16.314  1.00  0.60           H  
ATOM    534 2HD2 ASN A  39      46.510   6.916  15.212  1.00  0.60           H  
ATOM    535  N   ALA A  40      50.015   8.309  11.499  1.00  0.61           N  
ATOM    536  CA  ALA A  40      51.057   7.813  10.613  1.00  0.61           C  
ATOM    537  C   ALA A  40      51.970   8.951  10.194  1.00  0.61           C  
ATOM    538  O   ALA A  40      53.201   8.821  10.207  1.00  0.61           O  
ATOM    539  CB  ALA A  40      50.415   7.184   9.397  1.00  0.61           C  
ATOM    540  H   ALA A  40      49.042   8.210  11.216  1.00  0.61           H  
ATOM    541  HA  ALA A  40      51.645   7.072  11.146  1.00  0.61           H  
ATOM    542 1HB  ALA A  40      51.188   6.806   8.732  1.00  0.61           H  
ATOM    543 2HB  ALA A  40      49.766   6.375   9.711  1.00  0.61           H  
ATOM    544 3HB  ALA A  40      49.824   7.926   8.879  1.00  0.61           H  
ATOM    545  N   PHE A  41      51.364  10.097   9.913  1.00  0.63           N  
ATOM    546  CA  PHE A  41      52.047  11.314   9.542  1.00  0.63           C  
ATOM    547  C   PHE A  41      52.988  11.786  10.634  1.00  0.63           C  
ATOM    548  O   PHE A  41      54.173  12.011  10.374  1.00  0.63           O  
ATOM    549  CB  PHE A  41      51.018  12.380   9.194  1.00  0.63           C  
ATOM    550  CG  PHE A  41      51.534  13.682   9.054  1.00  0.63           C  
ATOM    551  CD1 PHE A  41      52.223  14.058   7.948  1.00  0.63           C  
ATOM    552  CD2 PHE A  41      51.309  14.585  10.071  1.00  0.63           C  
ATOM    553  CE1 PHE A  41      52.693  15.327   7.855  1.00  0.63           C  
ATOM    554  CE2 PHE A  41      51.778  15.851   9.989  1.00  0.63           C  
ATOM    555  CZ  PHE A  41      52.473  16.227   8.882  1.00  0.63           C  
ATOM    556  H   PHE A  41      50.347  10.126   9.921  1.00  0.63           H  
ATOM    557  HA  PHE A  41      52.641  11.108   8.650  1.00  0.63           H  
ATOM    558 1HB  PHE A  41      50.514  12.111   8.273  1.00  0.63           H  
ATOM    559 2HB  PHE A  41      50.271  12.411   9.955  1.00  0.63           H  
ATOM    560  HD1 PHE A  41      52.388  13.340   7.143  1.00  0.63           H  
ATOM    561  HD2 PHE A  41      50.746  14.258  10.954  1.00  0.63           H  
ATOM    562  HE1 PHE A  41      53.229  15.621   6.978  1.00  0.63           H  
ATOM    563  HE2 PHE A  41      51.601  16.557  10.798  1.00  0.63           H  
ATOM    564  HZ  PHE A  41      52.850  17.236   8.821  1.00  0.63           H  
ATOM    565  N   GLU A  42      52.493  11.894  11.870  1.00  0.64           N  
ATOM    566  CA  GLU A  42      53.335  12.352  12.969  1.00  0.64           C  
ATOM    567  C   GLU A  42      54.504  11.395  13.200  1.00  0.64           C  
ATOM    568  O   GLU A  42      55.604  11.820  13.557  1.00  0.64           O  
ATOM    569  CB  GLU A  42      52.526  12.554  14.261  1.00  0.64           C  
ATOM    570  CG  GLU A  42      51.562  13.759  14.233  1.00  0.64           C  
ATOM    571  CD  GLU A  42      50.856  14.018  15.564  1.00  0.64           C  
ATOM    572  OE1 GLU A  42      51.049  13.258  16.487  1.00  0.64           O  
ATOM    573  OE2 GLU A  42      50.129  14.984  15.646  1.00  0.64           O  
ATOM    574  H   GLU A  42      51.510  11.679  12.035  1.00  0.64           H  
ATOM    575  HA  GLU A  42      53.749  13.321  12.692  1.00  0.64           H  
ATOM    576 1HB  GLU A  42      51.926  11.657  14.447  1.00  0.64           H  
ATOM    577 2HB  GLU A  42      53.205  12.676  15.104  1.00  0.64           H  
ATOM    578 1HG  GLU A  42      52.123  14.650  13.951  1.00  0.64           H  
ATOM    579 2HG  GLU A  42      50.812  13.584  13.462  1.00  0.64           H  
ATOM    580  N   ALA A  43      54.277  10.103  12.949  1.00  0.65           N  
ATOM    581  CA  ALA A  43      55.293   9.069  13.103  1.00  0.65           C  
ATOM    582  C   ALA A  43      56.278   9.019  11.924  1.00  0.65           C  
ATOM    583  O   ALA A  43      57.240   8.248  11.957  1.00  0.65           O  
ATOM    584  CB  ALA A  43      54.625   7.713  13.244  1.00  0.65           C  
ATOM    585  H   ALA A  43      53.334   9.809  12.684  1.00  0.65           H  
ATOM    586  HA  ALA A  43      55.859   9.290  14.007  1.00  0.65           H  
ATOM    587 1HB  ALA A  43      55.381   6.947  13.394  1.00  0.65           H  
ATOM    588 2HB  ALA A  43      53.945   7.731  14.097  1.00  0.65           H  
ATOM    589 3HB  ALA A  43      54.059   7.498  12.339  1.00  0.65           H  
ATOM    590  N   GLY A  44      56.031   9.801  10.868  1.00  0.65           N  
ATOM    591  CA  GLY A  44      56.879   9.809   9.680  1.00  0.65           C  
ATOM    592  C   GLY A  44      56.561   8.694   8.681  1.00  0.65           C  
ATOM    593  O   GLY A  44      57.255   8.535   7.670  1.00  0.65           O  
ATOM    594  H   GLY A  44      55.240  10.440  10.884  1.00  0.65           H  
ATOM    595 1HA  GLY A  44      56.770  10.768   9.179  1.00  0.65           H  
ATOM    596 2HA  GLY A  44      57.921   9.734   9.987  1.00  0.65           H  
ATOM    597  N   ASP A  45      55.512   7.911   8.929  1.00  0.65           N  
ATOM    598  CA  ASP A  45      55.210   6.806   8.033  1.00  0.65           C  
ATOM    599  C   ASP A  45      54.363   7.279   6.879  1.00  0.65           C  
ATOM    600  O   ASP A  45      53.169   6.981   6.775  1.00  0.65           O  
ATOM    601  CB  ASP A  45      54.515   5.688   8.797  1.00  0.65           C  
ATOM    602  CG  ASP A  45      54.288   4.410   7.983  1.00  0.65           C  
ATOM    603  OD1 ASP A  45      54.396   4.438   6.762  1.00  0.65           O  
ATOM    604  OD2 ASP A  45      53.970   3.401   8.585  1.00  0.65           O  
ATOM    605  H   ASP A  45      54.904   8.100   9.724  1.00  0.65           H  
ATOM    606  HA  ASP A  45      56.147   6.416   7.634  1.00  0.65           H  
ATOM    607 1HB  ASP A  45      55.107   5.439   9.679  1.00  0.65           H  
ATOM    608 2HB  ASP A  45      53.550   6.052   9.155  1.00  0.65           H  
ATOM    609  N   LEU A  46      55.035   7.946   5.959  1.00  0.64           N  
ATOM    610  CA  LEU A  46      54.374   8.562   4.834  1.00  0.64           C  
ATOM    611  C   LEU A  46      53.787   7.508   3.891  1.00  0.64           C  
ATOM    612  O   LEU A  46      52.782   7.754   3.232  1.00  0.64           O  
ATOM    613  CB  LEU A  46      55.352   9.523   4.145  1.00  0.64           C  
ATOM    614  CG  LEU A  46      55.749  10.753   5.058  1.00  0.64           C  
ATOM    615  CD1 LEU A  46      56.778  11.597   4.348  1.00  0.64           C  
ATOM    616  CD2 LEU A  46      54.504  11.587   5.437  1.00  0.64           C  
ATOM    617  H   LEU A  46      56.027   8.101   6.145  1.00  0.64           H  
ATOM    618  HA  LEU A  46      53.554   9.162   5.220  1.00  0.64           H  
ATOM    619 1HB  LEU A  46      56.262   8.979   3.897  1.00  0.64           H  
ATOM    620 2HB  LEU A  46      54.913   9.899   3.230  1.00  0.64           H  
ATOM    621  HG  LEU A  46      56.206  10.371   5.975  1.00  0.64           H  
ATOM    622 1HD1 LEU A  46      57.072  12.420   4.991  1.00  0.64           H  
ATOM    623 2HD1 LEU A  46      57.651  10.987   4.118  1.00  0.64           H  
ATOM    624 3HD1 LEU A  46      56.352  11.990   3.424  1.00  0.64           H  
ATOM    625 1HD2 LEU A  46      54.808  12.411   6.084  1.00  0.64           H  
ATOM    626 2HD2 LEU A  46      54.048  11.991   4.543  1.00  0.64           H  
ATOM    627 3HD2 LEU A  46      53.787  10.957   5.966  1.00  0.64           H  
ATOM    628  N   ALA A  47      54.405   6.328   3.795  1.00  0.63           N  
ATOM    629  CA  ALA A  47      53.837   5.316   2.907  1.00  0.63           C  
ATOM    630  C   ALA A  47      52.448   4.914   3.402  1.00  0.63           C  
ATOM    631  O   ALA A  47      51.501   4.819   2.615  1.00  0.63           O  
ATOM    632  CB  ALA A  47      54.740   4.101   2.828  1.00  0.63           C  
ATOM    633  H   ALA A  47      55.225   6.131   4.354  1.00  0.63           H  
ATOM    634  HA  ALA A  47      53.732   5.750   1.913  1.00  0.63           H  
ATOM    635 1HB  ALA A  47      54.303   3.367   2.153  1.00  0.63           H  
ATOM    636 2HB  ALA A  47      55.719   4.399   2.460  1.00  0.63           H  
ATOM    637 3HB  ALA A  47      54.840   3.667   3.826  1.00  0.63           H  
ATOM    638  N   ARG A  48      52.309   4.726   4.722  1.00  0.61           N  
ATOM    639  CA  ARG A  48      51.014   4.391   5.297  1.00  0.61           C  
ATOM    640  C   ARG A  48      50.035   5.522   5.052  1.00  0.61           C  
ATOM    641  O   ARG A  48      48.872   5.280   4.725  1.00  0.61           O  
ATOM    642  CB  ARG A  48      51.146   4.098   6.762  1.00  0.61           C  
ATOM    643  CG  ARG A  48      49.928   3.584   7.481  1.00  0.61           C  
ATOM    644  CD  ARG A  48      50.291   3.316   8.893  1.00  0.61           C  
ATOM    645  NE  ARG A  48      51.344   2.327   8.984  1.00  0.61           N  
ATOM    646  CZ  ARG A  48      51.172   0.992   9.002  1.00  0.61           C  
ATOM    647  NH1 ARG A  48      49.962   0.467   8.978  1.00  0.61           N  
ATOM    648  NH2 ARG A  48      52.234   0.209   9.045  1.00  0.61           N  
ATOM    649  H   ARG A  48      53.117   4.793   5.360  1.00  0.61           H  
ATOM    650  HA  ARG A  48      50.642   3.494   4.807  1.00  0.61           H  
ATOM    651 1HB  ARG A  48      51.920   3.347   6.892  1.00  0.61           H  
ATOM    652 2HB  ARG A  48      51.481   4.993   7.271  1.00  0.61           H  
ATOM    653 1HG  ARG A  48      49.148   4.339   7.455  1.00  0.61           H  
ATOM    654 2HG  ARG A  48      49.576   2.664   7.017  1.00  0.61           H  
ATOM    655 1HD  ARG A  48      50.658   4.226   9.352  1.00  0.61           H  
ATOM    656 2HD  ARG A  48      49.424   2.952   9.440  1.00  0.61           H  
ATOM    657  HE  ARG A  48      52.321   2.682   8.972  1.00  0.61           H  
ATOM    658 1HH1 ARG A  48      49.153   1.068   8.945  1.00  0.61           H  
ATOM    659 2HH1 ARG A  48      49.847  -0.536   8.993  1.00  0.61           H  
ATOM    660 1HH2 ARG A  48      53.163   0.630   9.059  1.00  0.61           H  
ATOM    661 2HH2 ARG A  48      52.127  -0.790   9.059  1.00  0.61           H  
ATOM    662  N   VAL A  49      50.512   6.765   5.170  1.00  0.60           N  
ATOM    663  CA  VAL A  49      49.644   7.908   4.924  1.00  0.60           C  
ATOM    664  C   VAL A  49      49.111   7.855   3.507  1.00  0.60           C  
ATOM    665  O   VAL A  49      47.915   8.039   3.289  1.00  0.60           O  
ATOM    666  CB  VAL A  49      50.392   9.239   5.080  1.00  0.60           C  
ATOM    667  CG1 VAL A  49      49.539  10.353   4.601  1.00  0.60           C  
ATOM    668  CG2 VAL A  49      50.768   9.473   6.516  1.00  0.60           C  
ATOM    669  H   VAL A  49      51.483   6.902   5.464  1.00  0.60           H  
ATOM    670  HA  VAL A  49      48.810   7.874   5.626  1.00  0.60           H  
ATOM    671  HB  VAL A  49      51.269   9.212   4.477  1.00  0.60           H  
ATOM    672 1HG1 VAL A  49      50.095  11.274   4.699  1.00  0.60           H  
ATOM    673 2HG1 VAL A  49      49.283  10.192   3.556  1.00  0.60           H  
ATOM    674 3HG1 VAL A  49      48.631  10.401   5.195  1.00  0.60           H  
ATOM    675 1HG2 VAL A  49      51.302  10.414   6.597  1.00  0.60           H  
ATOM    676 2HG2 VAL A  49      49.867   9.513   7.120  1.00  0.60           H  
ATOM    677 3HG2 VAL A  49      51.402   8.669   6.863  1.00  0.60           H  
ATOM    678  N   ALA A  50      49.984   7.575   2.538  1.00  0.59           N  
ATOM    679  CA  ALA A  50      49.555   7.502   1.151  1.00  0.59           C  
ATOM    680  C   ALA A  50      48.485   6.438   0.951  1.00  0.59           C  
ATOM    681  O   ALA A  50      47.499   6.657   0.235  1.00  0.59           O  
ATOM    682  CB  ALA A  50      50.732   7.176   0.261  1.00  0.59           C  
ATOM    683  H   ALA A  50      50.968   7.437   2.774  1.00  0.59           H  
ATOM    684  HA  ALA A  50      49.143   8.468   0.874  1.00  0.59           H  
ATOM    685 1HB  ALA A  50      50.407   7.146  -0.774  1.00  0.59           H  
ATOM    686 2HB  ALA A  50      51.489   7.908   0.374  1.00  0.59           H  
ATOM    687 3HB  ALA A  50      51.135   6.206   0.542  1.00  0.59           H  
ATOM    688  N   ASN A  51      48.656   5.298   1.619  1.00  0.58           N  
ATOM    689  CA  ASN A  51      47.705   4.208   1.489  1.00  0.58           C  
ATOM    690  C   ASN A  51      46.356   4.604   2.082  1.00  0.58           C  
ATOM    691  O   ASN A  51      45.302   4.342   1.489  1.00  0.58           O  
ATOM    692  CB  ASN A  51      48.263   2.976   2.165  1.00  0.58           C  
ATOM    693  CG  ASN A  51      49.414   2.373   1.397  1.00  0.58           C  
ATOM    694  OD1 ASN A  51      49.583   2.606   0.191  1.00  0.58           O  
ATOM    695  ND2 ASN A  51      50.219   1.597   2.078  1.00  0.58           N  
ATOM    696  H   ASN A  51      49.495   5.173   2.191  1.00  0.58           H  
ATOM    697  HA  ASN A  51      47.553   4.001   0.430  1.00  0.58           H  
ATOM    698 1HB  ASN A  51      48.608   3.237   3.164  1.00  0.58           H  
ATOM    699 2HB  ASN A  51      47.478   2.231   2.274  1.00  0.58           H  
ATOM    700 1HD2 ASN A  51      51.004   1.172   1.628  1.00  0.58           H  
ATOM    701 2HD2 ASN A  51      50.050   1.434   3.048  1.00  0.58           H  
ATOM    702  N   LEU A  52      46.395   5.284   3.227  1.00  0.58           N  
ATOM    703  CA  LEU A  52      45.187   5.753   3.884  1.00  0.58           C  
ATOM    704  C   LEU A  52      44.500   6.812   3.033  1.00  0.58           C  
ATOM    705  O   LEU A  52      43.277   6.800   2.905  1.00  0.58           O  
ATOM    706  CB  LEU A  52      45.545   6.278   5.269  1.00  0.58           C  
ATOM    707  CG  LEU A  52      45.962   5.200   6.277  1.00  0.58           C  
ATOM    708  CD1 LEU A  52      46.551   5.838   7.471  1.00  0.58           C  
ATOM    709  CD2 LEU A  52      44.736   4.430   6.687  1.00  0.58           C  
ATOM    710  H   LEU A  52      47.299   5.460   3.668  1.00  0.58           H  
ATOM    711  HA  LEU A  52      44.507   4.911   3.999  1.00  0.58           H  
ATOM    712 1HB  LEU A  52      46.369   6.983   5.171  1.00  0.58           H  
ATOM    713 2HB  LEU A  52      44.683   6.810   5.679  1.00  0.58           H  
ATOM    714  HG  LEU A  52      46.698   4.533   5.828  1.00  0.58           H  
ATOM    715 1HD1 LEU A  52      46.834   5.084   8.200  1.00  0.58           H  
ATOM    716 2HD1 LEU A  52      47.430   6.407   7.179  1.00  0.58           H  
ATOM    717 3HD1 LEU A  52      45.807   6.482   7.885  1.00  0.58           H  
ATOM    718 1HD2 LEU A  52      45.006   3.665   7.410  1.00  0.58           H  
ATOM    719 2HD2 LEU A  52      44.019   5.121   7.138  1.00  0.58           H  
ATOM    720 3HD2 LEU A  52      44.288   3.958   5.808  1.00  0.58           H  
ATOM    721  N   LEU A  53      45.272   7.696   2.396  1.00  0.58           N  
ATOM    722  CA  LEU A  53      44.659   8.708   1.551  1.00  0.58           C  
ATOM    723  C   LEU A  53      43.921   8.021   0.407  1.00  0.58           C  
ATOM    724  O   LEU A  53      42.802   8.403   0.068  1.00  0.58           O  
ATOM    725  CB  LEU A  53      45.721   9.679   1.006  1.00  0.58           C  
ATOM    726  CG  LEU A  53      46.376  10.658   2.018  1.00  0.58           C  
ATOM    727  CD1 LEU A  53      47.592  11.349   1.351  1.00  0.58           C  
ATOM    728  CD2 LEU A  53      45.342  11.693   2.454  1.00  0.58           C  
ATOM    729  H   LEU A  53      46.282   7.683   2.528  1.00  0.58           H  
ATOM    730  HA  LEU A  53      43.950   9.275   2.137  1.00  0.58           H  
ATOM    731 1HB  LEU A  53      46.523   9.085   0.571  1.00  0.58           H  
ATOM    732 2HB  LEU A  53      45.274  10.272   0.215  1.00  0.58           H  
ATOM    733  HG  LEU A  53      46.722  10.110   2.885  1.00  0.58           H  
ATOM    734 1HD1 LEU A  53      48.062  12.017   2.045  1.00  0.58           H  
ATOM    735 2HD1 LEU A  53      48.314  10.600   1.049  1.00  0.58           H  
ATOM    736 3HD1 LEU A  53      47.275  11.900   0.493  1.00  0.58           H  
ATOM    737 1HD2 LEU A  53      45.790  12.379   3.164  1.00  0.58           H  
ATOM    738 2HD2 LEU A  53      44.993  12.251   1.582  1.00  0.58           H  
ATOM    739 3HD2 LEU A  53      44.501  11.181   2.921  1.00  0.58           H  
ATOM    740  N   ALA A  54      44.511   6.971  -0.166  1.00  0.58           N  
ATOM    741  CA  ALA A  54      43.832   6.266  -1.243  1.00  0.58           C  
ATOM    742  C   ALA A  54      42.510   5.640  -0.766  1.00  0.58           C  
ATOM    743  O   ALA A  54      41.481   5.752  -1.445  1.00  0.58           O  
ATOM    744  CB  ALA A  54      44.749   5.200  -1.803  1.00  0.58           C  
ATOM    745  H   ALA A  54      45.449   6.684   0.126  1.00  0.58           H  
ATOM    746  HA  ALA A  54      43.600   6.988  -2.026  1.00  0.58           H  
ATOM    747 1HB  ALA A  54      44.257   4.692  -2.628  1.00  0.58           H  
ATOM    748 2HB  ALA A  54      45.670   5.665  -2.154  1.00  0.58           H  
ATOM    749 3HB  ALA A  54      44.986   4.480  -1.024  1.00  0.58           H  
ATOM    750  N   GLU A  55      42.516   5.027   0.429  1.00  0.59           N  
ATOM    751  CA  GLU A  55      41.290   4.419   0.959  1.00  0.59           C  
ATOM    752  C   GLU A  55      40.226   5.492   1.161  1.00  0.59           C  
ATOM    753  O   GLU A  55      39.058   5.313   0.801  1.00  0.59           O  
ATOM    754  CB  GLU A  55      41.558   3.670   2.272  1.00  0.59           C  
ATOM    755  CG  GLU A  55      40.329   2.908   2.831  1.00  0.59           C  
ATOM    756  CD  GLU A  55      40.632   2.089   4.085  1.00  0.59           C  
ATOM    757  OE1 GLU A  55      41.749   2.118   4.540  1.00  0.59           O  
ATOM    758  OE2 GLU A  55      39.740   1.425   4.578  1.00  0.59           O  
ATOM    759  H   GLU A  55      43.393   4.956   0.950  1.00  0.59           H  
ATOM    760  HA  GLU A  55      40.915   3.705   0.227  1.00  0.59           H  
ATOM    761 1HB  GLU A  55      42.372   2.960   2.127  1.00  0.59           H  
ATOM    762 2HB  GLU A  55      41.883   4.385   3.034  1.00  0.59           H  
ATOM    763 1HG  GLU A  55      39.548   3.632   3.061  1.00  0.59           H  
ATOM    764 2HG  GLU A  55      39.946   2.246   2.058  1.00  0.59           H  
ATOM    765  N   LEU A  56      40.655   6.631   1.693  1.00  0.59           N  
ATOM    766  CA  LEU A  56      39.785   7.765   1.926  1.00  0.59           C  
ATOM    767  C   LEU A  56      39.188   8.289   0.638  1.00  0.59           C  
ATOM    768  O   LEU A  56      37.995   8.584   0.599  1.00  0.59           O  
ATOM    769  CB  LEU A  56      40.597   8.842   2.636  1.00  0.59           C  
ATOM    770  CG  LEU A  56      40.884   8.556   4.089  1.00  0.59           C  
ATOM    771  CD1 LEU A  56      41.981   9.431   4.608  1.00  0.59           C  
ATOM    772  CD2 LEU A  56      39.626   8.896   4.814  1.00  0.59           C  
ATOM    773  H   LEU A  56      41.634   6.705   1.969  1.00  0.59           H  
ATOM    774  HA  LEU A  56      38.978   7.448   2.579  1.00  0.59           H  
ATOM    775 1HB  LEU A  56      41.538   8.951   2.132  1.00  0.59           H  
ATOM    776 2HB  LEU A  56      40.063   9.787   2.574  1.00  0.59           H  
ATOM    777  HG  LEU A  56      41.158   7.512   4.243  1.00  0.59           H  
ATOM    778 1HD1 LEU A  56      42.127   9.245   5.673  1.00  0.59           H  
ATOM    779 2HD1 LEU A  56      42.895   9.224   4.087  1.00  0.59           H  
ATOM    780 3HD1 LEU A  56      41.710  10.427   4.450  1.00  0.59           H  
ATOM    781 1HD2 LEU A  56      39.753   8.765   5.865  1.00  0.59           H  
ATOM    782 2HD2 LEU A  56      39.397   9.935   4.621  1.00  0.59           H  
ATOM    783 3HD2 LEU A  56      38.809   8.271   4.459  1.00  0.59           H  
ATOM    784  N   LYS A  57      39.979   8.360  -0.430  1.00  0.60           N  
ATOM    785  CA  LYS A  57      39.460   8.854  -1.697  1.00  0.60           C  
ATOM    786  C   LYS A  57      38.278   8.000  -2.139  1.00  0.60           C  
ATOM    787  O   LYS A  57      37.219   8.523  -2.514  1.00  0.60           O  
ATOM    788  CB  LYS A  57      40.534   8.811  -2.776  1.00  0.60           C  
ATOM    789  CG  LYS A  57      40.128   9.424  -4.106  1.00  0.60           C  
ATOM    790  CD  LYS A  57      41.292   9.409  -5.093  1.00  0.60           C  
ATOM    791  CE  LYS A  57      40.896  10.016  -6.433  1.00  0.60           C  
ATOM    792  NZ  LYS A  57      42.030  10.017  -7.401  1.00  0.60           N  
ATOM    793  H   LYS A  57      40.964   8.112  -0.347  1.00  0.60           H  
ATOM    794  HA  LYS A  57      39.120   9.880  -1.563  1.00  0.60           H  
ATOM    795 1HB  LYS A  57      41.430   9.257  -2.433  1.00  0.60           H  
ATOM    796 2HB  LYS A  57      40.774   7.767  -2.979  1.00  0.60           H  
ATOM    797 1HG  LYS A  57      39.296   8.858  -4.522  1.00  0.60           H  
ATOM    798 2HG  LYS A  57      39.806  10.453  -3.947  1.00  0.60           H  
ATOM    799 1HD  LYS A  57      42.130   9.968  -4.679  1.00  0.60           H  
ATOM    800 2HD  LYS A  57      41.610   8.378  -5.252  1.00  0.60           H  
ATOM    801 1HE  LYS A  57      40.071   9.441  -6.853  1.00  0.60           H  
ATOM    802 2HE  LYS A  57      40.565  11.043  -6.275  1.00  0.60           H  
ATOM    803 1HZ  LYS A  57      41.729  10.427  -8.275  1.00  0.60           H  
ATOM    804 2HZ  LYS A  57      42.793  10.559  -7.024  1.00  0.60           H  
ATOM    805 3HZ  LYS A  57      42.339   9.070  -7.564  1.00  0.60           H  
ATOM    806  N   GLU A  58      38.446   6.674  -2.063  1.00  0.60           N  
ATOM    807  CA  GLU A  58      37.381   5.778  -2.491  1.00  0.60           C  
ATOM    808  C   GLU A  58      36.142   5.920  -1.606  1.00  0.60           C  
ATOM    809  O   GLU A  58      35.009   5.940  -2.109  1.00  0.60           O  
ATOM    810  CB  GLU A  58      37.882   4.327  -2.487  1.00  0.60           C  
ATOM    811  CG  GLU A  58      38.915   3.986  -3.586  1.00  0.60           C  
ATOM    812  CD  GLU A  58      38.341   4.037  -4.998  1.00  0.60           C  
ATOM    813  OE1 GLU A  58      37.340   3.409  -5.233  1.00  0.60           O  
ATOM    814  OE2 GLU A  58      38.901   4.715  -5.839  1.00  0.60           O  
ATOM    815  H   GLU A  58      39.340   6.298  -1.728  1.00  0.60           H  
ATOM    816  HA  GLU A  58      37.099   6.043  -3.505  1.00  0.60           H  
ATOM    817 1HB  GLU A  58      38.348   4.114  -1.522  1.00  0.60           H  
ATOM    818 2HB  GLU A  58      37.036   3.650  -2.596  1.00  0.60           H  
ATOM    819 1HG  GLU A  58      39.739   4.702  -3.514  1.00  0.60           H  
ATOM    820 2HG  GLU A  58      39.319   2.993  -3.395  1.00  0.60           H  
ATOM    821  N   LEU A  59      36.351   6.093  -0.300  1.00  0.61           N  
ATOM    822  CA  LEU A  59      35.225   6.263   0.604  1.00  0.61           C  
ATOM    823  C   LEU A  59      34.495   7.564   0.337  1.00  0.61           C  
ATOM    824  O   LEU A  59      33.268   7.599   0.388  1.00  0.61           O  
ATOM    825  CB  LEU A  59      35.687   6.227   2.043  1.00  0.61           C  
ATOM    826  CG  LEU A  59      36.170   4.918   2.511  1.00  0.61           C  
ATOM    827  CD1 LEU A  59      36.754   5.097   3.839  1.00  0.61           C  
ATOM    828  CD2 LEU A  59      35.030   3.948   2.548  1.00  0.61           C  
ATOM    829  H   LEU A  59      37.304   6.060   0.069  1.00  0.61           H  
ATOM    830  HA  LEU A  59      34.531   5.441   0.443  1.00  0.61           H  
ATOM    831 1HB  LEU A  59      36.490   6.953   2.168  1.00  0.61           H  
ATOM    832 2HB  LEU A  59      34.856   6.511   2.675  1.00  0.61           H  
ATOM    833  HG  LEU A  59      36.942   4.547   1.840  1.00  0.61           H  
ATOM    834 1HD1 LEU A  59      37.128   4.143   4.185  1.00  0.61           H  
ATOM    835 2HD1 LEU A  59      37.570   5.808   3.757  1.00  0.61           H  
ATOM    836 3HD1 LEU A  59      36.004   5.473   4.530  1.00  0.61           H  
ATOM    837 1HD2 LEU A  59      35.387   2.990   2.893  1.00  0.61           H  
ATOM    838 2HD2 LEU A  59      34.279   4.321   3.221  1.00  0.61           H  
ATOM    839 3HD2 LEU A  59      34.608   3.840   1.548  1.00  0.61           H  
ATOM    840  N   PHE A  60      35.231   8.626   0.010  1.00  0.61           N  
ATOM    841  CA  PHE A  60      34.594   9.897  -0.286  1.00  0.61           C  
ATOM    842  C   PHE A  60      33.732   9.811  -1.530  1.00  0.61           C  
ATOM    843  O   PHE A  60      32.643  10.391  -1.578  1.00  0.61           O  
ATOM    844  CB  PHE A  60      35.618  11.009  -0.459  1.00  0.61           C  
ATOM    845  CG  PHE A  60      36.100  11.576   0.813  1.00  0.61           C  
ATOM    846  CD1 PHE A  60      37.425  11.503   1.183  1.00  0.61           C  
ATOM    847  CD2 PHE A  60      35.199  12.197   1.655  1.00  0.61           C  
ATOM    848  CE1 PHE A  60      37.839  12.034   2.365  1.00  0.61           C  
ATOM    849  CE2 PHE A  60      35.607  12.730   2.832  1.00  0.61           C  
ATOM    850  CZ  PHE A  60      36.929  12.654   3.192  1.00  0.61           C  
ATOM    851  H   PHE A  60      36.249   8.553  -0.006  1.00  0.61           H  
ATOM    852  HA  PHE A  60      33.953  10.158   0.556  1.00  0.61           H  
ATOM    853 1HB  PHE A  60      36.480  10.619  -1.005  1.00  0.61           H  
ATOM    854 2HB  PHE A  60      35.190  11.804  -1.046  1.00  0.61           H  
ATOM    855  HD1 PHE A  60      38.142  11.018   0.523  1.00  0.61           H  
ATOM    856  HD2 PHE A  60      34.149  12.257   1.365  1.00  0.61           H  
ATOM    857  HE1 PHE A  60      38.876  11.960   2.635  1.00  0.61           H  
ATOM    858  HE2 PHE A  60      34.885  13.217   3.488  1.00  0.61           H  
ATOM    859  HZ  PHE A  60      37.237  13.089   4.127  1.00  0.61           H  
ATOM    860  N   LYS A  61      34.190   9.082  -2.548  1.00  0.61           N  
ATOM    861  CA  LYS A  61      33.365   8.941  -3.740  1.00  0.61           C  
ATOM    862  C   LYS A  61      32.077   8.194  -3.393  1.00  0.61           C  
ATOM    863  O   LYS A  61      30.984   8.588  -3.815  1.00  0.61           O  
ATOM    864  CB  LYS A  61      34.130   8.214  -4.842  1.00  0.61           C  
ATOM    865  CG  LYS A  61      35.250   9.032  -5.491  1.00  0.61           C  
ATOM    866  CD  LYS A  61      35.821   8.309  -6.707  1.00  0.61           C  
ATOM    867  CE  LYS A  61      36.670   7.129  -6.275  1.00  0.61           C  
ATOM    868  NZ  LYS A  61      37.313   6.424  -7.423  1.00  0.61           N  
ATOM    869  H   LYS A  61      35.114   8.645  -2.493  1.00  0.61           H  
ATOM    870  HA  LYS A  61      33.093   9.933  -4.097  1.00  0.61           H  
ATOM    871 1HB  LYS A  61      34.585   7.311  -4.424  1.00  0.61           H  
ATOM    872 2HB  LYS A  61      33.438   7.902  -5.621  1.00  0.61           H  
ATOM    873 1HG  LYS A  61      34.864  10.003  -5.797  1.00  0.61           H  
ATOM    874 2HG  LYS A  61      36.047   9.189  -4.761  1.00  0.61           H  
ATOM    875 1HD  LYS A  61      35.009   7.954  -7.342  1.00  0.61           H  
ATOM    876 2HD  LYS A  61      36.440   8.996  -7.282  1.00  0.61           H  
ATOM    877 1HE  LYS A  61      37.451   7.491  -5.607  1.00  0.61           H  
ATOM    878 2HE  LYS A  61      36.047   6.417  -5.732  1.00  0.61           H  
ATOM    879 1HZ  LYS A  61      37.874   5.656  -7.015  1.00  0.61           H  
ATOM    880 2HZ  LYS A  61      36.615   6.050  -8.043  1.00  0.61           H  
ATOM    881 3HZ  LYS A  61      37.913   7.048  -7.926  1.00  0.61           H  
ATOM    882  N   LYS A  62      32.200   7.146  -2.568  1.00  0.61           N  
ATOM    883  CA  LYS A  62      31.046   6.363  -2.138  1.00  0.61           C  
ATOM    884  C   LYS A  62      30.070   7.225  -1.352  1.00  0.61           C  
ATOM    885  O   LYS A  62      28.864   7.219  -1.608  1.00  0.61           O  
ATOM    886  CB  LYS A  62      31.496   5.180  -1.272  1.00  0.61           C  
ATOM    887  CG  LYS A  62      30.381   4.266  -0.773  1.00  0.61           C  
ATOM    888  CD  LYS A  62      30.963   3.107   0.033  1.00  0.61           C  
ATOM    889  CE  LYS A  62      29.874   2.224   0.632  1.00  0.61           C  
ATOM    890  NZ  LYS A  62      29.082   1.516  -0.418  1.00  0.61           N  
ATOM    891  H   LYS A  62      33.132   6.864  -2.254  1.00  0.61           H  
ATOM    892  HA  LYS A  62      30.532   5.986  -3.021  1.00  0.61           H  
ATOM    893 1HB  LYS A  62      32.215   4.578  -1.829  1.00  0.61           H  
ATOM    894 2HB  LYS A  62      32.012   5.556  -0.395  1.00  0.61           H  
ATOM    895 1HG  LYS A  62      29.707   4.838  -0.134  1.00  0.61           H  
ATOM    896 2HG  LYS A  62      29.813   3.873  -1.614  1.00  0.61           H  
ATOM    897 1HD  LYS A  62      31.600   2.500  -0.610  1.00  0.61           H  
ATOM    898 2HD  LYS A  62      31.575   3.509   0.843  1.00  0.61           H  
ATOM    899 1HE  LYS A  62      30.335   1.483   1.279  1.00  0.61           H  
ATOM    900 2HE  LYS A  62      29.197   2.838   1.227  1.00  0.61           H  
ATOM    901 1HZ  LYS A  62      28.360   0.935   0.038  1.00  0.61           H  
ATOM    902 2HZ  LYS A  62      28.627   2.188  -1.011  1.00  0.61           H  
ATOM    903 3HZ  LYS A  62      29.682   0.929  -0.969  1.00  0.61           H  
ATOM    904  N   ASP A  63      30.608   7.991  -0.407  1.00  0.61           N  
ATOM    905  CA  ASP A  63      29.822   8.821   0.487  1.00  0.61           C  
ATOM    906  C   ASP A  63      29.058   9.867  -0.323  1.00  0.61           C  
ATOM    907  O   ASP A  63      27.859  10.072  -0.120  1.00  0.61           O  
ATOM    908  CB  ASP A  63      30.780   9.508   1.469  1.00  0.61           C  
ATOM    909  CG  ASP A  63      30.174  10.125   2.686  1.00  0.61           C  
ATOM    910  OD1 ASP A  63      29.814   9.393   3.576  1.00  0.61           O  
ATOM    911  OD2 ASP A  63      30.026  11.320   2.722  1.00  0.61           O  
ATOM    912  H   ASP A  63      31.614   7.960  -0.269  1.00  0.61           H  
ATOM    913  HA  ASP A  63      29.115   8.194   1.028  1.00  0.61           H  
ATOM    914 1HB  ASP A  63      31.520   8.781   1.799  1.00  0.61           H  
ATOM    915 2HB  ASP A  63      31.328  10.284   0.934  1.00  0.61           H  
ATOM    916  N   LEU A  64      29.726  10.494  -1.292  1.00  0.61           N  
ATOM    917  CA  LEU A  64      29.062  11.512  -2.084  1.00  0.61           C  
ATOM    918  C   LEU A  64      27.935  10.874  -2.889  1.00  0.61           C  
ATOM    919  O   LEU A  64      26.827  11.413  -2.949  1.00  0.61           O  
ATOM    920  CB  LEU A  64      30.052  12.205  -3.026  1.00  0.61           C  
ATOM    921  CG  LEU A  64      29.470  13.386  -3.827  1.00  0.61           C  
ATOM    922  CD1 LEU A  64      29.020  14.443  -2.839  1.00  0.61           C  
ATOM    923  CD2 LEU A  64      30.503  13.957  -4.768  1.00  0.61           C  
ATOM    924  H   LEU A  64      30.714  10.296  -1.452  1.00  0.61           H  
ATOM    925  HA  LEU A  64      28.628  12.250  -1.420  1.00  0.61           H  
ATOM    926 1HB  LEU A  64      30.892  12.570  -2.436  1.00  0.61           H  
ATOM    927 2HB  LEU A  64      30.428  11.461  -3.735  1.00  0.61           H  
ATOM    928  HG  LEU A  64      28.602  13.043  -4.394  1.00  0.61           H  
ATOM    929 1HD1 LEU A  64      28.581  15.289  -3.369  1.00  0.61           H  
ATOM    930 2HD1 LEU A  64      28.293  14.002  -2.179  1.00  0.61           H  
ATOM    931 3HD1 LEU A  64      29.878  14.785  -2.263  1.00  0.61           H  
ATOM    932 1HD2 LEU A  64      30.072  14.795  -5.319  1.00  0.61           H  
ATOM    933 2HD2 LEU A  64      31.353  14.308  -4.195  1.00  0.61           H  
ATOM    934 3HD2 LEU A  64      30.824  13.187  -5.469  1.00  0.61           H  
ATOM    935  N   ASN A  65      28.201   9.710  -3.499  1.00  0.62           N  
ATOM    936  CA  ASN A  65      27.180   9.047  -4.297  1.00  0.62           C  
ATOM    937  C   ASN A  65      25.971   8.657  -3.446  1.00  0.62           C  
ATOM    938  O   ASN A  65      24.825   8.823  -3.880  1.00  0.62           O  
ATOM    939  CB  ASN A  65      27.763   7.828  -4.983  1.00  0.62           C  
ATOM    940  CG  ASN A  65      28.694   8.188  -6.121  1.00  0.62           C  
ATOM    941  OD1 ASN A  65      28.658   9.302  -6.662  1.00  0.62           O  
ATOM    942  ND2 ASN A  65      29.531   7.256  -6.495  1.00  0.62           N  
ATOM    943  H   ASN A  65      29.130   9.289  -3.428  1.00  0.62           H  
ATOM    944  HA  ASN A  65      26.833   9.745  -5.058  1.00  0.62           H  
ATOM    945 1HB  ASN A  65      28.322   7.241  -4.251  1.00  0.62           H  
ATOM    946 2HB  ASN A  65      26.960   7.200  -5.363  1.00  0.62           H  
ATOM    947 1HD2 ASN A  65      30.174   7.432  -7.239  1.00  0.62           H  
ATOM    948 2HD2 ASN A  65      29.531   6.372  -6.032  1.00  0.62           H  
ATOM    949  N   LEU A  66      26.211   8.189  -2.217  1.00  0.63           N  
ATOM    950  CA  LEU A  66      25.104   7.841  -1.339  1.00  0.63           C  
ATOM    951  C   LEU A  66      24.301   9.079  -0.989  1.00  0.63           C  
ATOM    952  O   LEU A  66      23.070   9.058  -1.009  1.00  0.63           O  
ATOM    953  CB  LEU A  66      25.630   7.211  -0.054  1.00  0.63           C  
ATOM    954  CG  LEU A  66      26.226   5.805  -0.145  1.00  0.63           C  
ATOM    955  CD1 LEU A  66      26.914   5.458   1.190  1.00  0.63           C  
ATOM    956  CD2 LEU A  66      25.109   4.813  -0.438  1.00  0.63           C  
ATOM    957  H   LEU A  66      27.173   8.052  -1.904  1.00  0.63           H  
ATOM    958  HA  LEU A  66      24.457   7.133  -1.854  1.00  0.63           H  
ATOM    959 1HB  LEU A  66      26.430   7.852   0.301  1.00  0.63           H  
ATOM    960 2HB  LEU A  66      24.835   7.199   0.691  1.00  0.63           H  
ATOM    961  HG  LEU A  66      26.966   5.768  -0.939  1.00  0.63           H  
ATOM    962 1HD1 LEU A  66      27.336   4.459   1.129  1.00  0.63           H  
ATOM    963 2HD1 LEU A  66      27.709   6.176   1.393  1.00  0.63           H  
ATOM    964 3HD1 LEU A  66      26.179   5.490   1.989  1.00  0.63           H  
ATOM    965 1HD2 LEU A  66      25.524   3.804  -0.501  1.00  0.63           H  
ATOM    966 2HD2 LEU A  66      24.368   4.847   0.365  1.00  0.63           H  
ATOM    967 3HD2 LEU A  66      24.633   5.071  -1.383  1.00  0.63           H  
ATOM    968  N   ALA A  67      24.991  10.181  -0.700  1.00  0.64           N  
ATOM    969  CA  ALA A  67      24.304  11.415  -0.364  1.00  0.64           C  
ATOM    970  C   ALA A  67      23.448  11.889  -1.545  1.00  0.64           C  
ATOM    971  O   ALA A  67      22.315  12.338  -1.346  1.00  0.64           O  
ATOM    972  CB  ALA A  67      25.317  12.448   0.073  1.00  0.64           C  
ATOM    973  H   ALA A  67      26.012  10.160  -0.692  1.00  0.64           H  
ATOM    974  HA  ALA A  67      23.634  11.224   0.464  1.00  0.64           H  
ATOM    975 1HB  ALA A  67      24.813  13.372   0.348  1.00  0.64           H  
ATOM    976 2HB  ALA A  67      25.872  12.068   0.927  1.00  0.64           H  
ATOM    977 3HB  ALA A  67      26.009  12.624  -0.735  1.00  0.64           H  
ATOM    978  N   ASN A  68      23.954  11.732  -2.778  1.00  0.65           N  
ATOM    979  CA  ASN A  68      23.185  12.118  -3.958  1.00  0.65           C  
ATOM    980  C   ASN A  68      21.946  11.252  -4.106  1.00  0.65           C  
ATOM    981  O   ASN A  68      20.852  11.757  -4.389  1.00  0.65           O  
ATOM    982  CB  ASN A  68      24.029  11.997  -5.219  1.00  0.65           C  
ATOM    983  CG  ASN A  68      25.014  13.099  -5.418  1.00  0.65           C  
ATOM    984  OD1 ASN A  68      24.827  14.192  -4.905  1.00  0.65           O  
ATOM    985  ND2 ASN A  68      26.051  12.835  -6.168  1.00  0.65           N  
ATOM    986  H   ASN A  68      24.903  11.373  -2.889  1.00  0.65           H  
ATOM    987  HA  ASN A  68      22.858  13.150  -3.842  1.00  0.65           H  
ATOM    988 1HB  ASN A  68      24.576  11.057  -5.185  1.00  0.65           H  
ATOM    989 2HB  ASN A  68      23.374  11.954  -6.086  1.00  0.65           H  
ATOM    990 1HD2 ASN A  68      26.733  13.543  -6.342  1.00  0.65           H  
ATOM    991 2HD2 ASN A  68      26.152  11.929  -6.577  1.00  0.65           H  
ATOM    992  N   ALA A  69      22.103   9.947  -3.872  1.00  0.67           N  
ATOM    993  CA  ALA A  69      20.980   9.037  -3.982  1.00  0.67           C  
ATOM    994  C   ALA A  69      19.900   9.403  -2.983  1.00  0.67           C  
ATOM    995  O   ALA A  69      18.712   9.421  -3.315  1.00  0.67           O  
ATOM    996  CB  ALA A  69      21.441   7.610  -3.745  1.00  0.67           C  
ATOM    997  H   ALA A  69      23.030   9.580  -3.650  1.00  0.67           H  
ATOM    998  HA  ALA A  69      20.565   9.125  -4.985  1.00  0.67           H  
ATOM    999 1HB  ALA A  69      20.595   6.940  -3.848  1.00  0.67           H  
ATOM   1000 2HB  ALA A  69      22.209   7.352  -4.475  1.00  0.67           H  
ATOM   1001 3HB  ALA A  69      21.855   7.525  -2.741  1.00  0.67           H  
ATOM   1002  N   MET A  70      20.314   9.752  -1.767  1.00  0.70           N  
ATOM   1003  CA  MET A  70      19.359  10.102  -0.736  1.00  0.70           C  
ATOM   1004  C   MET A  70      18.668  11.413  -1.054  1.00  0.70           C  
ATOM   1005  O   MET A  70      17.475  11.566  -0.795  1.00  0.70           O  
ATOM   1006  CB  MET A  70      20.057  10.121   0.607  1.00  0.70           C  
ATOM   1007  CG  MET A  70      20.457   8.717   1.038  1.00  0.70           C  
ATOM   1008  SD  MET A  70      21.059   8.634   2.669  1.00  0.70           S  
ATOM   1009  CE  MET A  70      22.557   9.559   2.550  1.00  0.70           C  
ATOM   1010  H   MET A  70      21.312   9.725  -1.546  1.00  0.70           H  
ATOM   1011  HA  MET A  70      18.594   9.327  -0.704  1.00  0.70           H  
ATOM   1012 1HB  MET A  70      20.959  10.732   0.539  1.00  0.70           H  
ATOM   1013 2HB  MET A  70      19.407  10.558   1.367  1.00  0.70           H  
ATOM   1014 1HG  MET A  70      19.585   8.069   0.967  1.00  0.70           H  
ATOM   1015 2HG  MET A  70      21.213   8.326   0.372  1.00  0.70           H  
ATOM   1016 1HE  MET A  70      23.023   9.598   3.522  1.00  0.70           H  
ATOM   1017 2HE  MET A  70      23.227   9.087   1.832  1.00  0.70           H  
ATOM   1018 3HE  MET A  70      22.322  10.570   2.228  1.00  0.70           H  
ATOM   1019  N   ALA A  71      19.394  12.369  -1.646  1.00  0.74           N  
ATOM   1020  CA  ALA A  71      18.766  13.629  -2.023  1.00  0.74           C  
ATOM   1021  C   ALA A  71      17.663  13.358  -3.027  1.00  0.74           C  
ATOM   1022  O   ALA A  71      16.578  13.945  -2.948  1.00  0.74           O  
ATOM   1023  CB  ALA A  71      19.797  14.574  -2.604  1.00  0.74           C  
ATOM   1024  H   ALA A  71      20.392  12.230  -1.813  1.00  0.74           H  
ATOM   1025  HA  ALA A  71      18.317  14.086  -1.151  1.00  0.74           H  
ATOM   1026 1HB  ALA A  71      19.318  15.511  -2.877  1.00  0.74           H  
ATOM   1027 2HB  ALA A  71      20.574  14.761  -1.865  1.00  0.74           H  
ATOM   1028 3HB  ALA A  71      20.244  14.122  -3.488  1.00  0.74           H  
ATOM   1029  N   ALA A  72      17.931  12.443  -3.964  1.00  0.80           N  
ATOM   1030  CA  ALA A  72      16.947  12.104  -4.973  1.00  0.80           C  
ATOM   1031  C   ALA A  72      15.732  11.427  -4.362  1.00  0.80           C  
ATOM   1032  O   ALA A  72      14.602  11.823  -4.641  1.00  0.80           O  
ATOM   1033  CB  ALA A  72      17.568  11.197  -6.015  1.00  0.80           C  
ATOM   1034  H   ALA A  72      18.853  12.001  -3.989  1.00  0.80           H  
ATOM   1035  HA  ALA A  72      16.619  13.027  -5.447  1.00  0.80           H  
ATOM   1036 1HB  ALA A  72      16.832  10.969  -6.783  1.00  0.80           H  
ATOM   1037 2HB  ALA A  72      18.426  11.697  -6.463  1.00  0.80           H  
ATOM   1038 3HB  ALA A  72      17.895  10.275  -5.544  1.00  0.80           H  
ATOM   1039  N   GLU A  73      15.954  10.435  -3.500  1.00  0.88           N  
ATOM   1040  CA  GLU A  73      14.830   9.733  -2.889  1.00  0.88           C  
ATOM   1041  C   GLU A  73      14.014  10.652  -1.982  1.00  0.88           C  
ATOM   1042  O   GLU A  73      12.780  10.580  -1.948  1.00  0.88           O  
ATOM   1043  CB  GLU A  73      15.326   8.495  -2.154  1.00  0.88           C  
ATOM   1044  CG  GLU A  73      15.789   7.358  -3.073  1.00  0.88           C  
ATOM   1045  CD  GLU A  73      16.350   6.162  -2.325  1.00  0.88           C  
ATOM   1046  OE1 GLU A  73      16.595   6.274  -1.156  1.00  0.88           O  
ATOM   1047  OE2 GLU A  73      16.544   5.129  -2.936  1.00  0.88           O  
ATOM   1048  H   GLU A  73      16.913  10.149  -3.291  1.00  0.88           H  
ATOM   1049  HA  GLU A  73      14.173   9.393  -3.692  1.00  0.88           H  
ATOM   1050 1HB  GLU A  73      16.206   8.767  -1.591  1.00  0.88           H  
ATOM   1051 2HB  GLU A  73      14.567   8.128  -1.468  1.00  0.88           H  
ATOM   1052 1HG  GLU A  73      14.945   7.035  -3.683  1.00  0.88           H  
ATOM   1053 2HG  GLU A  73      16.556   7.752  -3.743  1.00  0.88           H  
ATOM   1054  N   ALA A  74      14.692  11.527  -1.241  1.00  0.99           N  
ATOM   1055  CA  ALA A  74      13.981  12.461  -0.394  1.00  0.99           C  
ATOM   1056  C   ALA A  74      13.112  13.360  -1.268  1.00  0.99           C  
ATOM   1057  O   ALA A  74      11.961  13.656  -0.925  1.00  0.99           O  
ATOM   1058  CB  ALA A  74      14.959  13.264   0.438  1.00  0.99           C  
ATOM   1059  H   ALA A  74      15.709  11.547  -1.264  1.00  0.99           H  
ATOM   1060  HA  ALA A  74      13.325  11.899   0.264  1.00  0.99           H  
ATOM   1061 1HB  ALA A  74      14.416  13.959   1.076  1.00  0.99           H  
ATOM   1062 2HB  ALA A  74      15.553  12.588   1.052  1.00  0.99           H  
ATOM   1063 3HB  ALA A  74      15.621  13.816  -0.222  1.00  0.99           H  
ATOM   1064  N   ALA A  75      13.647  13.766  -2.437  1.00  1.11           N  
ATOM   1065  CA  ALA A  75      12.883  14.590  -3.360  1.00  1.11           C  
ATOM   1066  C   ALA A  75      11.661  13.842  -3.871  1.00  1.11           C  
ATOM   1067  O   ALA A  75      10.568  14.406  -3.920  1.00  1.11           O  
ATOM   1068  CB  ALA A  75      13.753  15.030  -4.524  1.00  1.11           C  
ATOM   1069  H   ALA A  75      14.610  13.528  -2.679  1.00  1.11           H  
ATOM   1070  HA  ALA A  75      12.536  15.469  -2.821  1.00  1.11           H  
ATOM   1071 1HB  ALA A  75      13.174  15.666  -5.188  1.00  1.11           H  
ATOM   1072 2HB  ALA A  75      14.613  15.581  -4.144  1.00  1.11           H  
ATOM   1073 3HB  ALA A  75      14.099  14.165  -5.071  1.00  1.11           H  
ATOM   1074  N   GLU A  76      11.811  12.544  -4.168  1.00  1.21           N  
ATOM   1075  CA  GLU A  76      10.688  11.738  -4.656  1.00  1.21           C  
ATOM   1076  C   GLU A  76       9.584  11.674  -3.608  1.00  1.21           C  
ATOM   1077  O   GLU A  76       8.395  11.658  -3.935  1.00  1.21           O  
ATOM   1078  CB  GLU A  76      11.120  10.311  -5.037  1.00  1.21           C  
ATOM   1079  CG  GLU A  76      11.991  10.208  -6.298  1.00  1.21           C  
ATOM   1080  CD  GLU A  76      12.375   8.776  -6.662  1.00  1.21           C  
ATOM   1081  OE1 GLU A  76      12.030   7.870  -5.935  1.00  1.21           O  
ATOM   1082  OE2 GLU A  76      13.015   8.599  -7.675  1.00  1.21           O  
ATOM   1083  H   GLU A  76      12.742  12.131  -4.105  1.00  1.21           H  
ATOM   1084  HA  GLU A  76      10.282  12.219  -5.545  1.00  1.21           H  
ATOM   1085 1HB  GLU A  76      11.681   9.874  -4.214  1.00  1.21           H  
ATOM   1086 2HB  GLU A  76      10.235   9.694  -5.189  1.00  1.21           H  
ATOM   1087 1HG  GLU A  76      11.447  10.648  -7.132  1.00  1.21           H  
ATOM   1088 2HG  GLU A  76      12.892  10.791  -6.148  1.00  1.21           H  
ATOM   1089  N   ALA A  77       9.989  11.673  -2.339  1.00  1.27           N  
ATOM   1090  CA  ALA A  77       9.074  11.625  -1.211  1.00  1.27           C  
ATOM   1091  C   ALA A  77       8.432  12.996  -0.922  1.00  1.27           C  
ATOM   1092  O   ALA A  77       7.558  13.096  -0.058  1.00  1.27           O  
ATOM   1093  CB  ALA A  77       9.818  11.132   0.027  1.00  1.27           C  
ATOM   1094  H   ALA A  77      10.994  11.653  -2.155  1.00  1.27           H  
ATOM   1095  HA  ALA A  77       8.277  10.924  -1.454  1.00  1.27           H  
ATOM   1096 1HB  ALA A  77       9.129  11.064   0.865  1.00  1.27           H  
ATOM   1097 2HB  ALA A  77      10.249  10.151  -0.176  1.00  1.27           H  
ATOM   1098 3HB  ALA A  77      10.615  11.831   0.270  1.00  1.27           H  
ATOM   1099  N   GLY A  78       8.891  14.058  -1.603  1.00  1.25           N  
ATOM   1100  CA  GLY A  78       8.381  15.413  -1.404  1.00  1.25           C  
ATOM   1101  C   GLY A  78       8.967  16.098  -0.169  1.00  1.25           C  
ATOM   1102  O   GLY A  78       8.522  17.180   0.240  1.00  1.25           O  
ATOM   1103  H   GLY A  78       9.595  13.935  -2.324  1.00  1.25           H  
ATOM   1104 1HA  GLY A  78       8.610  16.004  -2.290  1.00  1.25           H  
ATOM   1105 2HA  GLY A  78       7.296  15.376  -1.321  1.00  1.25           H  
ATOM   1106  N   ASN A  79       9.960  15.482   0.455  1.00  1.17           N  
ATOM   1107  CA  ASN A  79      10.469  16.048   1.687  1.00  1.17           C  
ATOM   1108  C   ASN A  79      11.513  17.120   1.456  1.00  1.17           C  
ATOM   1109  O   ASN A  79      12.720  16.895   1.589  1.00  1.17           O  
ATOM   1110  CB  ASN A  79      10.968  14.945   2.560  1.00  1.17           C  
ATOM   1111  CG  ASN A  79      11.315  15.392   3.935  1.00  1.17           C  
ATOM   1112  OD1 ASN A  79      11.877  16.481   4.122  1.00  1.17           O  
ATOM   1113  ND2 ASN A  79      10.946  14.588   4.899  1.00  1.17           N  
ATOM   1114  H   ASN A  79      10.377  14.637   0.064  1.00  1.17           H  
ATOM   1115  HA  ASN A  79       9.638  16.526   2.206  1.00  1.17           H  
ATOM   1116 1HB  ASN A  79      10.231  14.140   2.607  1.00  1.17           H  
ATOM   1117 2HB  ASN A  79      11.857  14.557   2.079  1.00  1.17           H  
ATOM   1118 1HD2 ASN A  79      11.146  14.804   5.869  1.00  1.17           H  
ATOM   1119 2HD2 ASN A  79      10.455  13.745   4.681  1.00  1.17           H  
ATOM   1120  N   LYS A  80      11.018  18.324   1.210  1.00  1.06           N  
ATOM   1121  CA  LYS A  80      11.862  19.461   0.866  1.00  1.06           C  
ATOM   1122  C   LYS A  80      12.884  19.808   1.950  1.00  1.06           C  
ATOM   1123  O   LYS A  80      13.986  20.264   1.638  1.00  1.06           O  
ATOM   1124  CB  LYS A  80      10.986  20.674   0.568  1.00  1.06           C  
ATOM   1125  CG  LYS A  80      10.190  20.556  -0.729  1.00  1.06           C  
ATOM   1126  CD  LYS A  80       9.320  21.784  -0.966  1.00  1.06           C  
ATOM   1127  CE  LYS A  80       8.518  21.656  -2.254  1.00  1.06           C  
ATOM   1128  NZ  LYS A  80       7.637  22.836  -2.475  1.00  1.06           N  
ATOM   1129  H   LYS A  80      10.000  18.385   1.144  1.00  1.06           H  
ATOM   1130  HA  LYS A  80      12.414  19.207  -0.039  1.00  1.06           H  
ATOM   1131 1HB  LYS A  80      10.281  20.824   1.385  1.00  1.06           H  
ATOM   1132 2HB  LYS A  80      11.608  21.566   0.504  1.00  1.06           H  
ATOM   1133 1HG  LYS A  80      10.877  20.438  -1.567  1.00  1.06           H  
ATOM   1134 2HG  LYS A  80       9.551  19.671  -0.678  1.00  1.06           H  
ATOM   1135 1HD  LYS A  80       8.630  21.904  -0.130  1.00  1.06           H  
ATOM   1136 2HD  LYS A  80       9.950  22.671  -1.026  1.00  1.06           H  
ATOM   1137 1HE  LYS A  80       9.204  21.565  -3.094  1.00  1.06           H  
ATOM   1138 2HE  LYS A  80       7.901  20.758  -2.202  1.00  1.06           H  
ATOM   1139 1HZ  LYS A  80       7.122  22.715  -3.336  1.00  1.06           H  
ATOM   1140 2HZ  LYS A  80       6.989  22.922  -1.704  1.00  1.06           H  
ATOM   1141 3HZ  LYS A  80       8.201  23.671  -2.535  1.00  1.06           H  
ATOM   1142  N   GLU A  81      12.531  19.619   3.226  1.00  0.93           N  
ATOM   1143  CA  GLU A  81      13.487  19.945   4.282  1.00  0.93           C  
ATOM   1144  C   GLU A  81      14.690  19.018   4.210  1.00  0.93           C  
ATOM   1145  O   GLU A  81      15.835  19.477   4.207  1.00  0.93           O  
ATOM   1146  CB  GLU A  81      12.854  19.856   5.673  1.00  0.93           C  
ATOM   1147  CG  GLU A  81      13.822  20.216   6.814  1.00  0.93           C  
ATOM   1148  CD  GLU A  81      13.190  20.167   8.192  1.00  0.93           C  
ATOM   1149  OE1 GLU A  81      12.035  19.832   8.287  1.00  0.93           O  
ATOM   1150  OE2 GLU A  81      13.864  20.487   9.145  1.00  0.93           O  
ATOM   1151  H   GLU A  81      11.623  19.236   3.447  1.00  0.93           H  
ATOM   1152  HA  GLU A  81      13.838  20.965   4.129  1.00  0.93           H  
ATOM   1153 1HB  GLU A  81      11.995  20.522   5.728  1.00  0.93           H  
ATOM   1154 2HB  GLU A  81      12.495  18.839   5.843  1.00  0.93           H  
ATOM   1155 1HG  GLU A  81      14.657  19.515   6.788  1.00  0.93           H  
ATOM   1156 2HG  GLU A  81      14.221  21.213   6.635  1.00  0.93           H  
ATOM   1157  N   ALA A  82      14.440  17.707   4.130  1.00  0.82           N  
ATOM   1158  CA  ALA A  82      15.530  16.752   4.056  1.00  0.82           C  
ATOM   1159  C   ALA A  82      16.350  16.991   2.817  1.00  0.82           C  
ATOM   1160  O   ALA A  82      17.571  16.906   2.866  1.00  0.82           O  
ATOM   1161  CB  ALA A  82      15.023  15.342   4.062  1.00  0.82           C  
ATOM   1162  H   ALA A  82      13.480  17.371   4.110  1.00  0.82           H  
ATOM   1163  HA  ALA A  82      16.171  16.899   4.921  1.00  0.82           H  
ATOM   1164 1HB  ALA A  82      15.863  14.655   4.022  1.00  0.82           H  
ATOM   1165 2HB  ALA A  82      14.459  15.188   4.973  1.00  0.82           H  
ATOM   1166 3HB  ALA A  82      14.379  15.184   3.200  1.00  0.82           H  
ATOM   1167  N   VAL A  83      15.696  17.344   1.708  1.00  0.75           N  
ATOM   1168  CA  VAL A  83      16.448  17.590   0.491  1.00  0.75           C  
ATOM   1169  C   VAL A  83      17.381  18.767   0.675  1.00  0.75           C  
ATOM   1170  O   VAL A  83      18.544  18.695   0.282  1.00  0.75           O  
ATOM   1171  CB  VAL A  83      15.535  17.871  -0.702  1.00  0.75           C  
ATOM   1172  CG1 VAL A  83      16.372  18.321  -1.886  1.00  0.75           C  
ATOM   1173  CG2 VAL A  83      14.798  16.621  -1.071  1.00  0.75           C  
ATOM   1174  H   VAL A  83      14.676  17.402   1.707  1.00  0.75           H  
ATOM   1175  HA  VAL A  83      17.037  16.701   0.266  1.00  0.75           H  
ATOM   1176  HB  VAL A  83      14.836  18.664  -0.443  1.00  0.75           H  
ATOM   1177 1HG1 VAL A  83      15.719  18.521  -2.735  1.00  0.75           H  
ATOM   1178 2HG1 VAL A  83      16.916  19.229  -1.623  1.00  0.75           H  
ATOM   1179 3HG1 VAL A  83      17.080  17.534  -2.149  1.00  0.75           H  
ATOM   1180 1HG2 VAL A  83      14.158  16.837  -1.912  1.00  0.75           H  
ATOM   1181 2HG2 VAL A  83      15.516  15.849  -1.342  1.00  0.75           H  
ATOM   1182 3HG2 VAL A  83      14.199  16.283  -0.237  1.00  0.75           H  
ATOM   1183  N   ALA A  84      16.887  19.856   1.265  1.00  0.70           N  
ATOM   1184  CA  ALA A  84      17.731  21.016   1.496  1.00  0.70           C  
ATOM   1185  C   ALA A  84      18.911  20.671   2.403  1.00  0.70           C  
ATOM   1186  O   ALA A  84      20.043  21.090   2.146  1.00  0.70           O  
ATOM   1187  CB  ALA A  84      16.915  22.133   2.116  1.00  0.70           C  
ATOM   1188  H   ALA A  84      15.907  19.885   1.556  1.00  0.70           H  
ATOM   1189  HA  ALA A  84      18.125  21.345   0.535  1.00  0.70           H  
ATOM   1190 1HB  ALA A  84      17.542  23.007   2.266  1.00  0.70           H  
ATOM   1191 2HB  ALA A  84      16.086  22.383   1.454  1.00  0.70           H  
ATOM   1192 3HB  ALA A  84      16.520  21.795   3.077  1.00  0.70           H  
ATOM   1193  N   LEU A  85      18.659  19.869   3.440  1.00  0.67           N  
ATOM   1194  CA  LEU A  85      19.721  19.481   4.357  1.00  0.67           C  
ATOM   1195  C   LEU A  85      20.741  18.582   3.642  1.00  0.67           C  
ATOM   1196  O   LEU A  85      21.951  18.737   3.818  1.00  0.67           O  
ATOM   1197  CB  LEU A  85      19.116  18.748   5.539  1.00  0.67           C  
ATOM   1198  CG  LEU A  85      18.238  19.524   6.502  1.00  0.67           C  
ATOM   1199  CD1 LEU A  85      17.595  18.526   7.462  1.00  0.67           C  
ATOM   1200  CD2 LEU A  85      19.052  20.534   7.257  1.00  0.67           C  
ATOM   1201  H   LEU A  85      17.703  19.553   3.612  1.00  0.67           H  
ATOM   1202  HA  LEU A  85      20.229  20.377   4.707  1.00  0.67           H  
ATOM   1203 1HB  LEU A  85      18.509  17.942   5.147  1.00  0.67           H  
ATOM   1204 2HB  LEU A  85      19.926  18.346   6.118  1.00  0.67           H  
ATOM   1205  HG  LEU A  85      17.455  20.035   5.952  1.00  0.67           H  
ATOM   1206 1HD1 LEU A  85      16.942  19.055   8.159  1.00  0.67           H  
ATOM   1207 2HD1 LEU A  85      17.010  17.813   6.896  1.00  0.67           H  
ATOM   1208 3HD1 LEU A  85      18.370  18.004   8.015  1.00  0.67           H  
ATOM   1209 1HD2 LEU A  85      18.403  21.076   7.944  1.00  0.67           H  
ATOM   1210 2HD2 LEU A  85      19.823  20.027   7.819  1.00  0.67           H  
ATOM   1211 3HD2 LEU A  85      19.509  21.235   6.556  1.00  0.67           H  
ATOM   1212  N   LEU A  86      20.251  17.676   2.794  1.00  0.65           N  
ATOM   1213  CA  LEU A  86      21.098  16.806   1.987  1.00  0.65           C  
ATOM   1214  C   LEU A  86      21.902  17.637   1.006  1.00  0.65           C  
ATOM   1215  O   LEU A  86      23.077  17.359   0.790  1.00  0.65           O  
ATOM   1216  CB  LEU A  86      20.231  15.733   1.310  1.00  0.65           C  
ATOM   1217  CG  LEU A  86      19.723  14.620   2.272  1.00  0.65           C  
ATOM   1218  CD1 LEU A  86      18.556  13.858   1.718  1.00  0.65           C  
ATOM   1219  CD2 LEU A  86      20.880  13.580   2.409  1.00  0.65           C  
ATOM   1220  H   LEU A  86      19.243  17.576   2.706  1.00  0.65           H  
ATOM   1221  HA  LEU A  86      21.793  16.296   2.650  1.00  0.65           H  
ATOM   1222 1HB  LEU A  86      19.367  16.216   0.863  1.00  0.65           H  
ATOM   1223 2HB  LEU A  86      20.812  15.261   0.522  1.00  0.65           H  
ATOM   1224  HG  LEU A  86      19.446  15.067   3.220  1.00  0.65           H  
ATOM   1225 1HD1 LEU A  86      18.263  13.082   2.415  1.00  0.65           H  
ATOM   1226 2HD1 LEU A  86      17.716  14.531   1.553  1.00  0.65           H  
ATOM   1227 3HD1 LEU A  86      18.848  13.418   0.817  1.00  0.65           H  
ATOM   1228 1HD2 LEU A  86      20.577  12.776   3.071  1.00  0.65           H  
ATOM   1229 2HD2 LEU A  86      21.103  13.165   1.420  1.00  0.65           H  
ATOM   1230 3HD2 LEU A  86      21.772  14.055   2.796  1.00  0.65           H  
ATOM   1231  N   ALA A  87      21.298  18.681   0.430  1.00  0.64           N  
ATOM   1232  CA  ALA A  87      22.037  19.544  -0.477  1.00  0.64           C  
ATOM   1233  C   ALA A  87      23.193  20.202   0.273  1.00  0.64           C  
ATOM   1234  O   ALA A  87      24.311  20.274  -0.240  1.00  0.64           O  
ATOM   1235  CB  ALA A  87      21.121  20.591  -1.079  1.00  0.64           C  
ATOM   1236  H   ALA A  87      20.315  18.864   0.608  1.00  0.64           H  
ATOM   1237  HA  ALA A  87      22.448  18.934  -1.274  1.00  0.64           H  
ATOM   1238 1HB  ALA A  87      21.687  21.217  -1.765  1.00  0.64           H  
ATOM   1239 2HB  ALA A  87      20.310  20.097  -1.613  1.00  0.64           H  
ATOM   1240 3HB  ALA A  87      20.707  21.206  -0.287  1.00  0.64           H  
ATOM   1241  N   GLU A  88      22.948  20.645   1.514  1.00  0.63           N  
ATOM   1242  CA  GLU A  88      24.026  21.226   2.308  1.00  0.63           C  
ATOM   1243  C   GLU A  88      25.120  20.188   2.552  1.00  0.63           C  
ATOM   1244  O   GLU A  88      26.311  20.480   2.404  1.00  0.63           O  
ATOM   1245  CB  GLU A  88      23.513  21.802   3.632  1.00  0.63           C  
ATOM   1246  CG  GLU A  88      24.631  22.404   4.502  1.00  0.63           C  
ATOM   1247  CD  GLU A  88      24.158  23.027   5.809  1.00  0.63           C  
ATOM   1248  OE1 GLU A  88      22.975  23.168   6.008  1.00  0.63           O  
ATOM   1249  OE2 GLU A  88      25.010  23.334   6.624  1.00  0.63           O  
ATOM   1250  H   GLU A  88      21.999  20.596   1.892  1.00  0.63           H  
ATOM   1251  HA  GLU A  88      24.465  22.044   1.738  1.00  0.63           H  
ATOM   1252 1HB  GLU A  88      22.787  22.587   3.424  1.00  0.63           H  
ATOM   1253 2HB  GLU A  88      22.998  21.038   4.196  1.00  0.63           H  
ATOM   1254 1HG  GLU A  88      25.347  21.615   4.728  1.00  0.63           H  
ATOM   1255 2HG  GLU A  88      25.153  23.160   3.919  1.00  0.63           H  
ATOM   1256  N   GLN A  89      24.718  18.958   2.887  1.00  0.63           N  
ATOM   1257  CA  GLN A  89      25.674  17.883   3.132  1.00  0.63           C  
ATOM   1258  C   GLN A  89      26.521  17.678   1.885  1.00  0.63           C  
ATOM   1259  O   GLN A  89      27.744  17.622   1.976  1.00  0.63           O  
ATOM   1260  CB  GLN A  89      24.917  16.592   3.500  1.00  0.63           C  
ATOM   1261  CG  GLN A  89      25.731  15.341   3.883  1.00  0.63           C  
ATOM   1262  CD  GLN A  89      26.466  15.454   5.192  1.00  0.63           C  
ATOM   1263  OE1 GLN A  89      26.291  16.396   5.947  1.00  0.63           O  
ATOM   1264  NE2 GLN A  89      27.277  14.465   5.489  1.00  0.63           N  
ATOM   1265  H   GLN A  89      23.720  18.781   3.008  1.00  0.63           H  
ATOM   1266  HA  GLN A  89      26.333  18.169   3.950  1.00  0.63           H  
ATOM   1267 1HB  GLN A  89      24.225  16.806   4.314  1.00  0.63           H  
ATOM   1268 2HB  GLN A  89      24.314  16.296   2.653  1.00  0.63           H  
ATOM   1269 1HG  GLN A  89      25.049  14.493   3.951  1.00  0.63           H  
ATOM   1270 2HG  GLN A  89      26.467  15.156   3.098  1.00  0.63           H  
ATOM   1271 1HE2 GLN A  89      27.787  14.468   6.343  1.00  0.63           H  
ATOM   1272 2HE2 GLN A  89      27.387  13.693   4.865  1.00  0.63           H  
ATOM   1273  N   LEU A  90      25.885  17.657   0.713  1.00  0.62           N  
ATOM   1274  CA  LEU A  90      26.596  17.475  -0.543  1.00  0.62           C  
ATOM   1275  C   LEU A  90      27.577  18.601  -0.827  1.00  0.62           C  
ATOM   1276  O   LEU A  90      28.714  18.354  -1.242  1.00  0.62           O  
ATOM   1277  CB  LEU A  90      25.583  17.376  -1.683  1.00  0.62           C  
ATOM   1278  CG  LEU A  90      24.769  16.102  -1.710  1.00  0.62           C  
ATOM   1279  CD1 LEU A  90      23.636  16.194  -2.711  1.00  0.62           C  
ATOM   1280  CD2 LEU A  90      25.683  15.040  -2.079  1.00  0.62           C  
ATOM   1281  H   LEU A  90      24.869  17.731   0.698  1.00  0.62           H  
ATOM   1282  HA  LEU A  90      27.151  16.544  -0.486  1.00  0.62           H  
ATOM   1283 1HB  LEU A  90      24.892  18.208  -1.603  1.00  0.62           H  
ATOM   1284 2HB  LEU A  90      26.112  17.459  -2.630  1.00  0.62           H  
ATOM   1285  HG  LEU A  90      24.341  15.897  -0.734  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  90      23.089  15.253  -2.717  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  90      22.967  16.995  -2.426  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  90      24.037  16.389  -3.701  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  90      25.148  14.123  -2.132  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  90      26.113  15.257  -3.048  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  90      26.459  14.983  -1.338  1.00  0.62           H  
ATOM   1292  N   GLU A  91      27.187  19.847  -0.561  1.00  0.62           N  
ATOM   1293  CA  GLU A  91      28.123  20.928  -0.827  1.00  0.62           C  
ATOM   1294  C   GLU A  91      29.316  20.826   0.118  1.00  0.62           C  
ATOM   1295  O   GLU A  91      30.467  21.038  -0.289  1.00  0.62           O  
ATOM   1296  CB  GLU A  91      27.435  22.291  -0.705  1.00  0.62           C  
ATOM   1297  CG  GLU A  91      26.401  22.603  -1.821  1.00  0.62           C  
ATOM   1298  CD  GLU A  91      27.002  22.680  -3.218  1.00  0.62           C  
ATOM   1299  OE1 GLU A  91      27.960  23.389  -3.398  1.00  0.62           O  
ATOM   1300  OE2 GLU A  91      26.497  22.015  -4.111  1.00  0.62           O  
ATOM   1301  H   GLU A  91      26.242  20.035  -0.221  1.00  0.62           H  
ATOM   1302  HA  GLU A  91      28.490  20.825  -1.843  1.00  0.62           H  
ATOM   1303 1HB  GLU A  91      26.910  22.338   0.253  1.00  0.62           H  
ATOM   1304 2HB  GLU A  91      28.186  23.079  -0.705  1.00  0.62           H  
ATOM   1305 1HG  GLU A  91      25.646  21.819  -1.817  1.00  0.62           H  
ATOM   1306 2HG  GLU A  91      25.905  23.543  -1.589  1.00  0.62           H  
ATOM   1307  N   ARG A  92      29.058  20.443   1.370  1.00  0.63           N  
ATOM   1308  CA  ARG A  92      30.136  20.289   2.325  1.00  0.63           C  
ATOM   1309  C   ARG A  92      31.038  19.114   1.943  1.00  0.63           C  
ATOM   1310  O   ARG A  92      32.262  19.208   2.056  1.00  0.63           O  
ATOM   1311  CB  ARG A  92      29.598  20.128   3.725  1.00  0.63           C  
ATOM   1312  CG  ARG A  92      28.989  21.393   4.339  1.00  0.63           C  
ATOM   1313  CD  ARG A  92      28.516  21.165   5.731  1.00  0.63           C  
ATOM   1314  NE  ARG A  92      27.891  22.352   6.303  1.00  0.63           N  
ATOM   1315  CZ  ARG A  92      28.537  23.375   6.888  1.00  0.63           C  
ATOM   1316  NH1 ARG A  92      29.862  23.419   7.004  1.00  0.63           N  
ATOM   1317  NH2 ARG A  92      27.796  24.354   7.353  1.00  0.63           N  
ATOM   1318  H   ARG A  92      28.092  20.286   1.665  1.00  0.63           H  
ATOM   1319  HA  ARG A  92      30.736  21.198   2.310  1.00  0.63           H  
ATOM   1320 1HB  ARG A  92      28.852  19.334   3.755  1.00  0.63           H  
ATOM   1321 2HB  ARG A  92      30.415  19.845   4.336  1.00  0.63           H  
ATOM   1322 1HG  ARG A  92      29.746  22.178   4.365  1.00  0.63           H  
ATOM   1323 2HG  ARG A  92      28.141  21.723   3.737  1.00  0.63           H  
ATOM   1324 1HD  ARG A  92      27.783  20.356   5.737  1.00  0.63           H  
ATOM   1325 2HD  ARG A  92      29.362  20.899   6.359  1.00  0.63           H  
ATOM   1326  HE  ARG A  92      26.865  22.441   6.275  1.00  0.63           H  
ATOM   1327 1HH1 ARG A  92      30.470  22.666   6.642  1.00  0.63           H  
ATOM   1328 2HH1 ARG A  92      30.298  24.207   7.452  1.00  0.63           H  
ATOM   1329 1HH2 ARG A  92      26.773  24.276   7.244  1.00  0.63           H  
ATOM   1330 2HH2 ARG A  92      28.215  25.151   7.803  1.00  0.63           H  
ATOM   1331  N   LEU A  93      30.453  18.020   1.444  1.00  0.63           N  
ATOM   1332  CA  LEU A  93      31.261  16.880   1.034  1.00  0.63           C  
ATOM   1333  C   LEU A  93      32.170  17.253  -0.118  1.00  0.63           C  
ATOM   1334  O   LEU A  93      33.326  16.832  -0.156  1.00  0.63           O  
ATOM   1335  CB  LEU A  93      30.386  15.709   0.605  1.00  0.63           C  
ATOM   1336  CG  LEU A  93      29.611  15.003   1.702  1.00  0.63           C  
ATOM   1337  CD1 LEU A  93      28.659  14.005   1.064  1.00  0.63           C  
ATOM   1338  CD2 LEU A  93      30.583  14.325   2.632  1.00  0.63           C  
ATOM   1339  H   LEU A  93      29.439  17.971   1.380  1.00  0.63           H  
ATOM   1340  HA  LEU A  93      31.875  16.571   1.876  1.00  0.63           H  
ATOM   1341 1HB  LEU A  93      29.659  16.081  -0.115  1.00  0.63           H  
ATOM   1342 2HB  LEU A  93      31.010  14.966   0.107  1.00  0.63           H  
ATOM   1343  HG  LEU A  93      29.039  15.710   2.263  1.00  0.63           H  
ATOM   1344 1HD1 LEU A  93      28.096  13.498   1.818  1.00  0.63           H  
ATOM   1345 2HD1 LEU A  93      27.979  14.519   0.406  1.00  0.63           H  
ATOM   1346 3HD1 LEU A  93      29.239  13.280   0.504  1.00  0.63           H  
ATOM   1347 1HD2 LEU A  93      30.032  13.816   3.425  1.00  0.63           H  
ATOM   1348 2HD2 LEU A  93      31.170  13.592   2.076  1.00  0.63           H  
ATOM   1349 3HD2 LEU A  93      31.245  15.065   3.065  1.00  0.63           H  
ATOM   1350  N   LYS A  94      31.662  18.052  -1.060  1.00  0.63           N  
ATOM   1351  CA  LYS A  94      32.490  18.479  -2.177  1.00  0.63           C  
ATOM   1352  C   LYS A  94      33.641  19.356  -1.669  1.00  0.63           C  
ATOM   1353  O   LYS A  94      34.774  19.233  -2.148  1.00  0.63           O  
ATOM   1354  CB  LYS A  94      31.638  19.168  -3.241  1.00  0.63           C  
ATOM   1355  CG  LYS A  94      30.732  18.189  -4.020  1.00  0.63           C  
ATOM   1356  CD  LYS A  94      30.043  18.880  -5.183  1.00  0.63           C  
ATOM   1357  CE  LYS A  94      28.979  19.836  -4.674  1.00  0.63           C  
ATOM   1358  NZ  LYS A  94      28.207  20.484  -5.774  1.00  0.63           N  
ATOM   1359  H   LYS A  94      30.686  18.350  -1.006  1.00  0.63           H  
ATOM   1360  HA  LYS A  94      32.926  17.592  -2.637  1.00  0.63           H  
ATOM   1361 1HB  LYS A  94      30.995  19.913  -2.762  1.00  0.63           H  
ATOM   1362 2HB  LYS A  94      32.280  19.686  -3.949  1.00  0.63           H  
ATOM   1363 1HG  LYS A  94      31.338  17.362  -4.400  1.00  0.63           H  
ATOM   1364 2HG  LYS A  94      29.980  17.779  -3.350  1.00  0.63           H  
ATOM   1365 1HD  LYS A  94      30.774  19.438  -5.766  1.00  0.63           H  
ATOM   1366 2HD  LYS A  94      29.575  18.135  -5.825  1.00  0.63           H  
ATOM   1367 1HE  LYS A  94      28.286  19.287  -4.033  1.00  0.63           H  
ATOM   1368 2HE  LYS A  94      29.460  20.615  -4.082  1.00  0.63           H  
ATOM   1369 1HZ  LYS A  94      27.518  21.111  -5.325  1.00  0.63           H  
ATOM   1370 2HZ  LYS A  94      28.821  21.021  -6.361  1.00  0.63           H  
ATOM   1371 3HZ  LYS A  94      27.730  19.792  -6.323  1.00  0.63           H  
ATOM   1372  N   LYS A  95      33.373  20.216  -0.669  1.00  0.63           N  
ATOM   1373  CA  LYS A  95      34.450  21.011  -0.076  1.00  0.63           C  
ATOM   1374  C   LYS A  95      35.503  20.084   0.509  1.00  0.63           C  
ATOM   1375  O   LYS A  95      36.705  20.295   0.322  1.00  0.63           O  
ATOM   1376  CB  LYS A  95      33.961  21.955   1.023  1.00  0.63           C  
ATOM   1377  CG  LYS A  95      35.100  22.792   1.626  1.00  0.63           C  
ATOM   1378  CD  LYS A  95      34.614  23.770   2.684  1.00  0.63           C  
ATOM   1379  CE  LYS A  95      35.788  24.538   3.287  1.00  0.63           C  
ATOM   1380  NZ  LYS A  95      35.344  25.532   4.304  1.00  0.63           N  
ATOM   1381  H   LYS A  95      32.414  20.325  -0.333  1.00  0.63           H  
ATOM   1382  HA  LYS A  95      34.919  21.604  -0.860  1.00  0.63           H  
ATOM   1383 1HB  LYS A  95      33.194  22.619   0.626  1.00  0.63           H  
ATOM   1384 2HB  LYS A  95      33.512  21.378   1.828  1.00  0.63           H  
ATOM   1385 1HG  LYS A  95      35.828  22.118   2.083  1.00  0.63           H  
ATOM   1386 2HG  LYS A  95      35.599  23.346   0.833  1.00  0.63           H  
ATOM   1387 1HD  LYS A  95      33.910  24.475   2.240  1.00  0.63           H  
ATOM   1388 2HD  LYS A  95      34.104  23.219   3.479  1.00  0.63           H  
ATOM   1389 1HE  LYS A  95      36.470  23.828   3.761  1.00  0.63           H  
ATOM   1390 2HE  LYS A  95      36.319  25.060   2.492  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  95      36.149  26.015   4.677  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  95      34.721  26.200   3.872  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  95      34.859  25.057   5.055  1.00  0.63           H  
ATOM   1394  N   ILE A  96      35.052  19.041   1.202  1.00  0.62           N  
ATOM   1395  CA  ILE A  96      35.979  18.096   1.783  1.00  0.62           C  
ATOM   1396  C   ILE A  96      36.792  17.404   0.708  1.00  0.62           C  
ATOM   1397  O   ILE A  96      37.992  17.201   0.885  1.00  0.62           O  
ATOM   1398  CB  ILE A  96      35.323  17.048   2.672  1.00  0.62           C  
ATOM   1399  CG1 ILE A  96      34.750  17.665   3.936  1.00  0.62           C  
ATOM   1400  CG2 ILE A  96      36.390  16.085   3.033  1.00  0.62           C  
ATOM   1401  CD1 ILE A  96      33.864  16.705   4.699  1.00  0.62           C  
ATOM   1402  H   ILE A  96      34.047  18.924   1.341  1.00  0.62           H  
ATOM   1403  HA  ILE A  96      36.671  18.651   2.402  1.00  0.62           H  
ATOM   1404  HB  ILE A  96      34.514  16.541   2.147  1.00  0.62           H  
ATOM   1405 1HG1 ILE A  96      35.566  17.970   4.586  1.00  0.62           H  
ATOM   1406 2HG1 ILE A  96      34.164  18.547   3.671  1.00  0.62           H  
ATOM   1407 1HG2 ILE A  96      35.980  15.336   3.686  1.00  0.62           H  
ATOM   1408 2HG2 ILE A  96      36.794  15.620   2.134  1.00  0.62           H  
ATOM   1409 3HG2 ILE A  96      37.172  16.623   3.536  1.00  0.62           H  
ATOM   1410 1HD1 ILE A  96      33.480  17.177   5.590  1.00  0.62           H  
ATOM   1411 2HD1 ILE A  96      33.037  16.408   4.065  1.00  0.62           H  
ATOM   1412 3HD1 ILE A  96      34.440  15.829   4.982  1.00  0.62           H  
ATOM   1413  N   GLN A  97      36.156  17.009  -0.398  1.00  0.62           N  
ATOM   1414  CA  GLN A  97      36.910  16.368  -1.466  1.00  0.62           C  
ATOM   1415  C   GLN A  97      37.982  17.322  -1.999  1.00  0.62           C  
ATOM   1416  O   GLN A  97      39.098  16.895  -2.310  1.00  0.62           O  
ATOM   1417  CB  GLN A  97      35.995  15.916  -2.611  1.00  0.62           C  
ATOM   1418  CG  GLN A  97      35.098  14.726  -2.270  1.00  0.62           C  
ATOM   1419  CD  GLN A  97      34.199  14.333  -3.435  1.00  0.62           C  
ATOM   1420  OE1 GLN A  97      33.902  15.153  -4.310  1.00  0.62           O  
ATOM   1421  NE2 GLN A  97      33.778  13.069  -3.473  1.00  0.62           N  
ATOM   1422  H   GLN A  97      35.152  17.155  -0.485  1.00  0.62           H  
ATOM   1423  HA  GLN A  97      37.403  15.489  -1.056  1.00  0.62           H  
ATOM   1424 1HB  GLN A  97      35.354  16.747  -2.903  1.00  0.62           H  
ATOM   1425 2HB  GLN A  97      36.599  15.651  -3.476  1.00  0.62           H  
ATOM   1426 1HG  GLN A  97      35.735  13.881  -2.028  1.00  0.62           H  
ATOM   1427 2HG  GLN A  97      34.474  14.979  -1.416  1.00  0.62           H  
ATOM   1428 1HE2 GLN A  97      33.203  12.761  -4.233  1.00  0.62           H  
ATOM   1429 2HE2 GLN A  97      34.034  12.425  -2.751  1.00  0.62           H  
ATOM   1430  N   ALA A  98      37.667  18.618  -2.093  1.00  0.60           N  
ATOM   1431  CA  ALA A  98      38.674  19.578  -2.526  1.00  0.60           C  
ATOM   1432  C   ALA A  98      39.838  19.614  -1.530  1.00  0.60           C  
ATOM   1433  O   ALA A  98      41.006  19.646  -1.934  1.00  0.60           O  
ATOM   1434  CB  ALA A  98      38.069  20.962  -2.667  1.00  0.60           C  
ATOM   1435  H   ALA A  98      36.718  18.929  -1.872  1.00  0.60           H  
ATOM   1436  HA  ALA A  98      39.058  19.255  -3.492  1.00  0.60           H  
ATOM   1437 1HB  ALA A  98      38.829  21.658  -3.011  1.00  0.60           H  
ATOM   1438 2HB  ALA A  98      37.252  20.926  -3.387  1.00  0.60           H  
ATOM   1439 3HB  ALA A  98      37.687  21.293  -1.709  1.00  0.60           H  
ATOM   1440  N   MET A  99      39.523  19.557  -0.223  1.00  0.59           N  
ATOM   1441  CA  MET A  99      40.574  19.569   0.793  1.00  0.59           C  
ATOM   1442  C   MET A  99      41.393  18.290   0.707  1.00  0.59           C  
ATOM   1443  O   MET A  99      42.610  18.317   0.888  1.00  0.59           O  
ATOM   1444  CB  MET A  99      40.011  19.718   2.204  1.00  0.59           C  
ATOM   1445  CG  MET A  99      39.414  21.066   2.541  1.00  0.59           C  
ATOM   1446  SD  MET A  99      39.034  21.229   4.318  1.00  0.59           S  
ATOM   1447  CE  MET A  99      37.598  20.205   4.563  1.00  0.59           C  
ATOM   1448  H   MET A  99      38.540  19.547   0.054  1.00  0.59           H  
ATOM   1449  HA  MET A  99      41.239  20.407   0.594  1.00  0.59           H  
ATOM   1450 1HB  MET A  99      39.245  18.963   2.363  1.00  0.59           H  
ATOM   1451 2HB  MET A  99      40.805  19.539   2.921  1.00  0.59           H  
ATOM   1452 1HG  MET A  99      40.109  21.853   2.258  1.00  0.59           H  
ATOM   1453 2HG  MET A  99      38.491  21.200   1.974  1.00  0.59           H  
ATOM   1454 1HE  MET A  99      37.312  20.247   5.604  1.00  0.59           H  
ATOM   1455 2HE  MET A  99      36.775  20.567   3.943  1.00  0.59           H  
ATOM   1456 3HE  MET A  99      37.829  19.185   4.300  1.00  0.59           H  
ATOM   1457  N   PHE A 100      40.728  17.170   0.416  1.00  0.58           N  
ATOM   1458  CA  PHE A 100      41.411  15.898   0.253  1.00  0.58           C  
ATOM   1459  C   PHE A 100      42.427  16.023  -0.854  1.00  0.58           C  
ATOM   1460  O   PHE A 100      43.590  15.662  -0.680  1.00  0.58           O  
ATOM   1461  CB  PHE A 100      40.450  14.768  -0.096  1.00  0.58           C  
ATOM   1462  CG  PHE A 100      41.147  13.513  -0.420  1.00  0.58           C  
ATOM   1463  CD1 PHE A 100      41.579  12.676   0.557  1.00  0.58           C  
ATOM   1464  CD2 PHE A 100      41.405  13.193  -1.730  1.00  0.58           C  
ATOM   1465  CE1 PHE A 100      42.260  11.549   0.268  1.00  0.58           C  
ATOM   1466  CE2 PHE A 100      42.089  12.065  -2.035  1.00  0.58           C  
ATOM   1467  CZ  PHE A 100      42.525  11.244  -1.028  1.00  0.58           C  
ATOM   1468  H   PHE A 100      39.718  17.206   0.312  1.00  0.58           H  
ATOM   1469  HA  PHE A 100      41.928  15.653   1.181  1.00  0.58           H  
ATOM   1470 1HB  PHE A 100      39.771  14.591   0.738  1.00  0.58           H  
ATOM   1471 2HB  PHE A 100      39.853  15.044  -0.946  1.00  0.58           H  
ATOM   1472  HD1 PHE A 100      41.375  12.926   1.550  1.00  0.58           H  
ATOM   1473  HD2 PHE A 100      41.065  13.862  -2.523  1.00  0.58           H  
ATOM   1474  HE1 PHE A 100      42.598  10.898   1.062  1.00  0.58           H  
ATOM   1475  HE2 PHE A 100      42.299  11.819  -3.071  1.00  0.58           H  
ATOM   1476  HZ  PHE A 100      43.082  10.350  -1.275  1.00  0.58           H  
ATOM   1477  N   ALA A 101      41.994  16.531  -2.010  1.00  0.58           N  
ATOM   1478  CA  ALA A 101      42.906  16.660  -3.129  1.00  0.58           C  
ATOM   1479  C   ALA A 101      44.082  17.540  -2.743  1.00  0.58           C  
ATOM   1480  O   ALA A 101      45.232  17.238  -3.077  1.00  0.58           O  
ATOM   1481  CB  ALA A 101      42.179  17.247  -4.324  1.00  0.58           C  
ATOM   1482  H   ALA A 101      41.017  16.815  -2.106  1.00  0.58           H  
ATOM   1483  HA  ALA A 101      43.283  15.670  -3.380  1.00  0.58           H  
ATOM   1484 1HB  ALA A 101      42.864  17.329  -5.164  1.00  0.58           H  
ATOM   1485 2HB  ALA A 101      41.343  16.601  -4.591  1.00  0.58           H  
ATOM   1486 3HB  ALA A 101      41.801  18.237  -4.062  1.00  0.58           H  
ATOM   1487  N   ALA A 102      43.809  18.617  -2.000  1.00  0.58           N  
ATOM   1488  CA  ALA A 102      44.881  19.487  -1.555  1.00  0.58           C  
ATOM   1489  C   ALA A 102      45.844  18.724  -0.649  1.00  0.58           C  
ATOM   1490  O   ALA A 102      47.062  18.886  -0.763  1.00  0.58           O  
ATOM   1491  CB  ALA A 102      44.312  20.692  -0.828  1.00  0.58           C  
ATOM   1492  H   ALA A 102      42.842  18.847  -1.767  1.00  0.58           H  
ATOM   1493  HA  ALA A 102      45.430  19.824  -2.431  1.00  0.58           H  
ATOM   1494 1HB  ALA A 102      45.121  21.348  -0.519  1.00  0.58           H  
ATOM   1495 2HB  ALA A 102      43.637  21.229  -1.493  1.00  0.58           H  
ATOM   1496 3HB  ALA A 102      43.765  20.363   0.047  1.00  0.58           H  
ATOM   1497  N   ALA A 103      45.303  17.866   0.231  1.00  0.58           N  
ATOM   1498  CA  ALA A 103      46.127  17.078   1.141  1.00  0.58           C  
ATOM   1499  C   ALA A 103      47.016  16.139   0.356  1.00  0.58           C  
ATOM   1500  O   ALA A 103      48.211  16.029   0.627  1.00  0.58           O  
ATOM   1501  CB  ALA A 103      45.248  16.298   2.110  1.00  0.58           C  
ATOM   1502  H   ALA A 103      44.288  17.786   0.290  1.00  0.58           H  
ATOM   1503  HA  ALA A 103      46.763  17.754   1.705  1.00  0.58           H  
ATOM   1504 1HB  ALA A 103      45.857  15.738   2.799  1.00  0.58           H  
ATOM   1505 2HB  ALA A 103      44.624  16.995   2.669  1.00  0.58           H  
ATOM   1506 3HB  ALA A 103      44.613  15.614   1.560  1.00  0.58           H  
ATOM   1507  N   VAL A 104      46.472  15.533  -0.687  1.00  0.58           N  
ATOM   1508  CA  VAL A 104      47.265  14.628  -1.494  1.00  0.58           C  
ATOM   1509  C   VAL A 104      48.385  15.381  -2.185  1.00  0.58           C  
ATOM   1510  O   VAL A 104      49.529  14.923  -2.219  1.00  0.58           O  
ATOM   1511  CB  VAL A 104      46.402  13.915  -2.533  1.00  0.58           C  
ATOM   1512  CG1 VAL A 104      47.289  13.143  -3.472  1.00  0.58           C  
ATOM   1513  CG2 VAL A 104      45.431  12.988  -1.838  1.00  0.58           C  
ATOM   1514  H   VAL A 104      45.479  15.670  -0.885  1.00  0.58           H  
ATOM   1515  HA  VAL A 104      47.702  13.878  -0.839  1.00  0.58           H  
ATOM   1516  HB  VAL A 104      45.853  14.657  -3.116  1.00  0.58           H  
ATOM   1517 1HG1 VAL A 104      46.677  12.646  -4.221  1.00  0.58           H  
ATOM   1518 2HG1 VAL A 104      47.972  13.835  -3.961  1.00  0.58           H  
ATOM   1519 3HG1 VAL A 104      47.857  12.400  -2.912  1.00  0.58           H  
ATOM   1520 1HG2 VAL A 104      44.826  12.496  -2.587  1.00  0.58           H  
ATOM   1521 2HG2 VAL A 104      45.968  12.248  -1.275  1.00  0.58           H  
ATOM   1522 3HG2 VAL A 104      44.793  13.559  -1.170  1.00  0.58           H  
ATOM   1523  N   ASN A 105      48.076  16.545  -2.741  1.00  0.59           N  
ATOM   1524  CA  ASN A 105      49.108  17.309  -3.411  1.00  0.59           C  
ATOM   1525  C   ASN A 105      50.192  17.762  -2.422  1.00  0.59           C  
ATOM   1526  O   ASN A 105      51.389  17.660  -2.717  1.00  0.59           O  
ATOM   1527  CB  ASN A 105      48.473  18.481  -4.123  1.00  0.59           C  
ATOM   1528  CG  ASN A 105      47.685  18.040  -5.336  1.00  0.59           C  
ATOM   1529  OD1 ASN A 105      47.890  16.943  -5.879  1.00  0.59           O  
ATOM   1530  ND2 ASN A 105      46.779  18.878  -5.770  1.00  0.59           N  
ATOM   1531  H   ASN A 105      47.115  16.892  -2.707  1.00  0.59           H  
ATOM   1532  HA  ASN A 105      49.586  16.668  -4.151  1.00  0.59           H  
ATOM   1533 1HB  ASN A 105      47.800  18.997  -3.434  1.00  0.59           H  
ATOM   1534 2HB  ASN A 105      49.241  19.188  -4.429  1.00  0.59           H  
ATOM   1535 1HD2 ASN A 105      46.221  18.643  -6.565  1.00  0.59           H  
ATOM   1536 2HD2 ASN A 105      46.641  19.749  -5.302  1.00  0.59           H  
ATOM   1537  N   ALA A 106      49.783  18.207  -1.223  1.00  0.60           N  
ATOM   1538  CA  ALA A 106      50.744  18.628  -0.207  1.00  0.60           C  
ATOM   1539  C   ALA A 106      51.634  17.464   0.184  1.00  0.60           C  
ATOM   1540  O   ALA A 106      52.857  17.599   0.321  1.00  0.60           O  
ATOM   1541  CB  ALA A 106      50.018  19.147   1.019  1.00  0.60           C  
ATOM   1542  H   ALA A 106      48.786  18.278  -1.023  1.00  0.60           H  
ATOM   1543  HA  ALA A 106      51.367  19.416  -0.627  1.00  0.60           H  
ATOM   1544 1HB  ALA A 106      50.748  19.466   1.768  1.00  0.60           H  
ATOM   1545 2HB  ALA A 106      49.387  19.989   0.742  1.00  0.60           H  
ATOM   1546 3HB  ALA A 106      49.398  18.356   1.433  1.00  0.60           H  
ATOM   1547  N   PHE A 107      51.018  16.288   0.309  1.00  0.61           N  
ATOM   1548  CA  PHE A 107      51.721  15.073   0.658  1.00  0.61           C  
ATOM   1549  C   PHE A 107      52.792  14.765  -0.382  1.00  0.61           C  
ATOM   1550  O   PHE A 107      53.969  14.599  -0.053  1.00  0.61           O  
ATOM   1551  CB  PHE A 107      50.727  13.915   0.751  1.00  0.61           C  
ATOM   1552  CG  PHE A 107      51.322  12.648   0.999  1.00  0.61           C  
ATOM   1553  CD1 PHE A 107      51.680  12.266   2.267  1.00  0.61           C  
ATOM   1554  CD2 PHE A 107      51.561  11.810  -0.057  1.00  0.61           C  
ATOM   1555  CE1 PHE A 107      52.274  11.060   2.458  1.00  0.61           C  
ATOM   1556  CE2 PHE A 107      52.157  10.620   0.137  1.00  0.61           C  
ATOM   1557  CZ  PHE A 107      52.519  10.247   1.395  1.00  0.61           C  
ATOM   1558  H   PHE A 107      50.008  16.237   0.189  1.00  0.61           H  
ATOM   1559  HA  PHE A 107      52.197  15.213   1.628  1.00  0.61           H  
ATOM   1560 1HB  PHE A 107      50.030  14.109   1.522  1.00  0.61           H  
ATOM   1561 2HB  PHE A 107      50.168  13.840  -0.161  1.00  0.61           H  
ATOM   1562  HD1 PHE A 107      51.485  12.934   3.109  1.00  0.61           H  
ATOM   1563  HD2 PHE A 107      51.273  12.125  -1.060  1.00  0.61           H  
ATOM   1564  HE1 PHE A 107      52.561  10.744   3.445  1.00  0.61           H  
ATOM   1565  HE2 PHE A 107      52.354   9.963  -0.707  1.00  0.61           H  
ATOM   1566  HZ  PHE A 107      53.003   9.297   1.539  1.00  0.61           H  
ATOM   1567  N   ARG A 108      52.389  14.751  -1.654  1.00  0.63           N  
ATOM   1568  CA  ARG A 108      53.281  14.434  -2.764  1.00  0.63           C  
ATOM   1569  C   ARG A 108      54.428  15.429  -2.885  1.00  0.63           C  
ATOM   1570  O   ARG A 108      55.543  15.062  -3.260  1.00  0.63           O  
ATOM   1571  CB  ARG A 108      52.500  14.413  -4.064  1.00  0.63           C  
ATOM   1572  CG  ARG A 108      51.554  13.231  -4.236  1.00  0.63           C  
ATOM   1573  CD  ARG A 108      50.742  13.385  -5.464  1.00  0.63           C  
ATOM   1574  NE  ARG A 108      49.846  12.266  -5.677  1.00  0.63           N  
ATOM   1575  CZ  ARG A 108      48.831  12.267  -6.561  1.00  0.63           C  
ATOM   1576  NH1 ARG A 108      48.600  13.336  -7.291  1.00  0.63           N  
ATOM   1577  NH2 ARG A 108      48.066  11.197  -6.692  1.00  0.63           N  
ATOM   1578  H   ARG A 108      51.405  14.932  -1.858  1.00  0.63           H  
ATOM   1579  HA  ARG A 108      53.697  13.443  -2.590  1.00  0.63           H  
ATOM   1580 1HB  ARG A 108      51.898  15.321  -4.128  1.00  0.63           H  
ATOM   1581 2HB  ARG A 108      53.191  14.417  -4.904  1.00  0.63           H  
ATOM   1582 1HG  ARG A 108      52.129  12.310  -4.312  1.00  0.63           H  
ATOM   1583 2HG  ARG A 108      50.884  13.170  -3.381  1.00  0.63           H  
ATOM   1584 1HD  ARG A 108      50.138  14.292  -5.377  1.00  0.63           H  
ATOM   1585 2HD  ARG A 108      51.397  13.468  -6.327  1.00  0.63           H  
ATOM   1586  HE  ARG A 108      49.996  11.429  -5.129  1.00  0.63           H  
ATOM   1587 1HH1 ARG A 108      49.186  14.155  -7.186  1.00  0.63           H  
ATOM   1588 2HH1 ARG A 108      47.839  13.343  -7.954  1.00  0.63           H  
ATOM   1589 1HH2 ARG A 108      48.244  10.376  -6.130  1.00  0.63           H  
ATOM   1590 2HH2 ARG A 108      47.307  11.200  -7.356  1.00  0.63           H  
ATOM   1591  N   ALA A 109      54.162  16.686  -2.538  1.00  0.64           N  
ATOM   1592  CA  ALA A 109      55.157  17.744  -2.599  1.00  0.64           C  
ATOM   1593  C   ALA A 109      56.123  17.715  -1.415  1.00  0.64           C  
ATOM   1594  O   ALA A 109      57.083  18.488  -1.385  1.00  0.64           O  
ATOM   1595  CB  ALA A 109      54.465  19.096  -2.626  1.00  0.64           C  
ATOM   1596  H   ALA A 109      53.210  16.933  -2.264  1.00  0.64           H  
ATOM   1597  HA  ALA A 109      55.733  17.611  -3.513  1.00  0.64           H  
ATOM   1598 1HB  ALA A 109      55.209  19.886  -2.702  1.00  0.64           H  
ATOM   1599 2HB  ALA A 109      53.792  19.141  -3.482  1.00  0.64           H  
ATOM   1600 3HB  ALA A 109      53.890  19.219  -1.708  1.00  0.64           H  
ATOM   1601  N   GLY A 110      55.856  16.870  -0.414  1.00  0.65           N  
ATOM   1602  CA  GLY A 110      56.684  16.819   0.779  1.00  0.65           C  
ATOM   1603  C   GLY A 110      56.320  17.919   1.777  1.00  0.65           C  
ATOM   1604  O   GLY A 110      57.003  18.113   2.791  1.00  0.65           O  
ATOM   1605  H   GLY A 110      55.074  16.219  -0.474  1.00  0.65           H  
ATOM   1606 1HA  GLY A 110      56.563  15.843   1.250  1.00  0.65           H  
ATOM   1607 2HA  GLY A 110      57.731  16.911   0.496  1.00  0.65           H  
ATOM   1608  N   ASP A 111      55.237  18.655   1.514  1.00  0.65           N  
ATOM   1609  CA  ASP A 111      54.882  19.757   2.389  1.00  0.65           C  
ATOM   1610  C   ASP A 111      54.093  19.252   3.567  1.00  0.65           C  
ATOM   1611  O   ASP A 111      52.872  19.415   3.658  1.00  0.65           O  
ATOM   1612  CB  ASP A 111      54.101  20.809   1.609  1.00  0.65           C  
ATOM   1613  CG  ASP A 111      53.782  22.092   2.400  1.00  0.65           C  
ATOM   1614  OD1 ASP A 111      53.902  22.109   3.622  1.00  0.65           O  
ATOM   1615  OD2 ASP A 111      53.405  23.049   1.771  1.00  0.65           O  
ATOM   1616  H   ASP A 111      54.637  18.427   0.723  1.00  0.65           H  
ATOM   1617  HA  ASP A 111      55.798  20.216   2.760  1.00  0.65           H  
ATOM   1618 1HB  ASP A 111      54.668  21.083   0.718  1.00  0.65           H  
ATOM   1619 2HB  ASP A 111      53.164  20.368   1.267  1.00  0.65           H  
ATOM   1620  N   ARG A 112      54.839  18.695   4.510  1.00  0.65           N  
ATOM   1621  CA  ARG A 112      54.264  18.070   5.678  1.00  0.65           C  
ATOM   1622  C   ARG A 112      53.510  19.069   6.547  1.00  0.65           C  
ATOM   1623  O   ARG A 112      52.465  18.740   7.102  1.00  0.65           O  
ATOM   1624  CB  ARG A 112      55.353  17.350   6.471  1.00  0.65           C  
ATOM   1625  CG  ARG A 112      55.905  16.104   5.744  1.00  0.65           C  
ATOM   1626  CD  ARG A 112      56.911  15.351   6.541  1.00  0.65           C  
ATOM   1627  NE  ARG A 112      56.320  14.645   7.687  1.00  0.65           N  
ATOM   1628  CZ  ARG A 112      57.034  14.116   8.704  1.00  0.65           C  
ATOM   1629  NH1 ARG A 112      58.344  14.232   8.707  1.00  0.65           N  
ATOM   1630  NH2 ARG A 112      56.434  13.480   9.698  1.00  0.65           N  
ATOM   1631  H   ARG A 112      55.839  18.630   4.317  1.00  0.65           H  
ATOM   1632  HA  ARG A 112      53.559  17.317   5.334  1.00  0.65           H  
ATOM   1633 1HB  ARG A 112      56.189  18.030   6.622  1.00  0.65           H  
ATOM   1634 2HB  ARG A 112      54.995  17.063   7.450  1.00  0.65           H  
ATOM   1635 1HG  ARG A 112      55.088  15.426   5.504  1.00  0.65           H  
ATOM   1636 2HG  ARG A 112      56.385  16.423   4.817  1.00  0.65           H  
ATOM   1637 1HD  ARG A 112      57.398  14.619   5.905  1.00  0.65           H  
ATOM   1638 2HD  ARG A 112      57.657  16.048   6.921  1.00  0.65           H  
ATOM   1639  HE  ARG A 112      55.313  14.541   7.714  1.00  0.65           H  
ATOM   1640 1HH1 ARG A 112      58.812  14.716   7.953  1.00  0.65           H  
ATOM   1641 2HH1 ARG A 112      58.881  13.838   9.466  1.00  0.65           H  
ATOM   1642 1HH2 ARG A 112      55.413  13.355   9.713  1.00  0.65           H  
ATOM   1643 2HH2 ARG A 112      56.978  13.092  10.455  1.00  0.65           H  
ATOM   1644  N   GLU A 113      53.993  20.302   6.650  1.00  0.64           N  
ATOM   1645  CA  GLU A 113      53.285  21.258   7.493  1.00  0.64           C  
ATOM   1646  C   GLU A 113      51.882  21.525   6.948  1.00  0.64           C  
ATOM   1647  O   GLU A 113      50.896  21.439   7.695  1.00  0.64           O  
ATOM   1648  CB  GLU A 113      54.068  22.565   7.616  1.00  0.64           C  
ATOM   1649  CG  GLU A 113      53.412  23.616   8.517  1.00  0.64           C  
ATOM   1650  CD  GLU A 113      54.231  24.886   8.655  1.00  0.64           C  
ATOM   1651  OE1 GLU A 113      55.286  24.963   8.070  1.00  0.64           O  
ATOM   1652  OE2 GLU A 113      53.794  25.775   9.349  1.00  0.64           O  
ATOM   1653  H   GLU A 113      54.831  20.569   6.149  1.00  0.64           H  
ATOM   1654  HA  GLU A 113      53.181  20.826   8.489  1.00  0.64           H  
ATOM   1655 1HB  GLU A 113      55.062  22.357   8.007  1.00  0.64           H  
ATOM   1656 2HB  GLU A 113      54.191  23.003   6.623  1.00  0.64           H  
ATOM   1657 1HG  GLU A 113      52.437  23.869   8.100  1.00  0.64           H  
ATOM   1658 2HG  GLU A 113      53.253  23.183   9.503  1.00  0.64           H  
ATOM   1659  N   ALA A 114      51.779  21.831   5.642  1.00  0.63           N  
ATOM   1660  CA  ALA A 114      50.468  22.075   5.059  1.00  0.63           C  
ATOM   1661  C   ALA A 114      49.611  20.827   5.134  1.00  0.63           C  
ATOM   1662  O   ALA A 114      48.414  20.909   5.402  1.00  0.63           O  
ATOM   1663  CB  ALA A 114      50.585  22.521   3.624  1.00  0.63           C  
ATOM   1664  H   ALA A 114      52.611  21.896   5.036  1.00  0.63           H  
ATOM   1665  HA  ALA A 114      49.984  22.859   5.637  1.00  0.63           H  
ATOM   1666 1HB  ALA A 114      49.596  22.716   3.218  1.00  0.63           H  
ATOM   1667 2HB  ALA A 114      51.191  23.427   3.568  1.00  0.63           H  
ATOM   1668 3HB  ALA A 114      51.063  21.733   3.048  1.00  0.63           H  
ATOM   1669  N   PHE A 115      50.230  19.660   4.921  1.00  0.62           N  
ATOM   1670  CA  PHE A 115      49.492  18.408   4.961  1.00  0.62           C  
ATOM   1671  C   PHE A 115      48.842  18.259   6.317  1.00  0.62           C  
ATOM   1672  O   PHE A 115      47.648  17.975   6.407  1.00  0.62           O  
ATOM   1673  CB  PHE A 115      50.398  17.219   4.686  1.00  0.62           C  
ATOM   1674  CG  PHE A 115      49.682  15.930   4.671  1.00  0.62           C  
ATOM   1675  CD1 PHE A 115      48.924  15.625   3.608  1.00  0.62           C  
ATOM   1676  CD2 PHE A 115      49.784  15.025   5.677  1.00  0.62           C  
ATOM   1677  CE1 PHE A 115      48.253  14.437   3.528  1.00  0.62           C  
ATOM   1678  CE2 PHE A 115      49.135  13.822   5.607  1.00  0.62           C  
ATOM   1679  CZ  PHE A 115      48.360  13.537   4.522  1.00  0.62           C  
ATOM   1680  H   PHE A 115      51.227  19.644   4.693  1.00  0.62           H  
ATOM   1681  HA  PHE A 115      48.713  18.436   4.200  1.00  0.62           H  
ATOM   1682 1HB  PHE A 115      50.906  17.353   3.729  1.00  0.62           H  
ATOM   1683 2HB  PHE A 115      51.158  17.168   5.456  1.00  0.62           H  
ATOM   1684  HD1 PHE A 115      48.857  16.354   2.817  1.00  0.62           H  
ATOM   1685  HD2 PHE A 115      50.376  15.275   6.524  1.00  0.62           H  
ATOM   1686  HE1 PHE A 115      47.643  14.222   2.655  1.00  0.62           H  
ATOM   1687  HE2 PHE A 115      49.226  13.099   6.413  1.00  0.62           H  
ATOM   1688  HZ  PHE A 115      47.830  12.594   4.459  1.00  0.62           H  
ATOM   1689  N   GLY A 116      49.628  18.471   7.370  1.00  0.61           N  
ATOM   1690  CA  GLY A 116      49.150  18.378   8.733  1.00  0.61           C  
ATOM   1691  C   GLY A 116      47.942  19.284   8.926  1.00  0.61           C  
ATOM   1692  O   GLY A 116      46.897  18.852   9.424  1.00  0.61           O  
ATOM   1693  H   GLY A 116      50.609  18.700   7.218  1.00  0.61           H  
ATOM   1694 1HA  GLY A 116      48.893  17.349   8.960  1.00  0.61           H  
ATOM   1695 2HA  GLY A 116      49.950  18.675   9.411  1.00  0.61           H  
ATOM   1696  N   ALA A 117      48.080  20.552   8.532  1.00  0.60           N  
ATOM   1697  CA  ALA A 117      46.990  21.508   8.685  1.00  0.60           C  
ATOM   1698  C   ALA A 117      45.729  21.052   7.946  1.00  0.60           C  
ATOM   1699  O   ALA A 117      44.615  21.167   8.472  1.00  0.60           O  
ATOM   1700  CB  ALA A 117      47.435  22.858   8.157  1.00  0.60           C  
ATOM   1701  H   ALA A 117      48.971  20.856   8.126  1.00  0.60           H  
ATOM   1702  HA  ALA A 117      46.754  21.585   9.745  1.00  0.60           H  
ATOM   1703 1HB  ALA A 117      46.636  23.584   8.291  1.00  0.60           H  
ATOM   1704 2HB  ALA A 117      48.323  23.185   8.698  1.00  0.60           H  
ATOM   1705 3HB  ALA A 117      47.670  22.767   7.097  1.00  0.60           H  
ATOM   1706  N   LEU A 118      45.907  20.497   6.749  1.00  0.59           N  
ATOM   1707  CA  LEU A 118      44.796  19.990   5.963  1.00  0.59           C  
ATOM   1708  C   LEU A 118      44.159  18.777   6.618  1.00  0.59           C  
ATOM   1709  O   LEU A 118      42.936  18.646   6.615  1.00  0.59           O  
ATOM   1710  CB  LEU A 118      45.277  19.679   4.552  1.00  0.59           C  
ATOM   1711  CG  LEU A 118      45.609  20.910   3.711  1.00  0.59           C  
ATOM   1712  CD1 LEU A 118      46.351  20.504   2.478  1.00  0.59           C  
ATOM   1713  CD2 LEU A 118      44.288  21.575   3.314  1.00  0.59           C  
ATOM   1714  H   LEU A 118      46.849  20.441   6.360  1.00  0.59           H  
ATOM   1715  HA  LEU A 118      44.045  20.773   5.896  1.00  0.59           H  
ATOM   1716 1HB  LEU A 118      46.173  19.067   4.617  1.00  0.59           H  
ATOM   1717 2HB  LEU A 118      44.505  19.112   4.034  1.00  0.59           H  
ATOM   1718  HG  LEU A 118      46.227  21.600   4.285  1.00  0.59           H  
ATOM   1719 1HD1 LEU A 118      46.572  21.378   1.872  1.00  0.59           H  
ATOM   1720 2HD1 LEU A 118      47.283  20.010   2.754  1.00  0.59           H  
ATOM   1721 3HD1 LEU A 118      45.729  19.840   1.933  1.00  0.59           H  
ATOM   1722 1HD2 LEU A 118      44.492  22.456   2.706  1.00  0.59           H  
ATOM   1723 2HD2 LEU A 118      43.684  20.866   2.737  1.00  0.59           H  
ATOM   1724 3HD2 LEU A 118      43.744  21.869   4.210  1.00  0.59           H  
ATOM   1725  N   LEU A 119      44.960  17.910   7.242  1.00  0.59           N  
ATOM   1726  CA  LEU A 119      44.364  16.749   7.882  1.00  0.59           C  
ATOM   1727  C   LEU A 119      43.424  17.210   8.979  1.00  0.59           C  
ATOM   1728  O   LEU A 119      42.306  16.704   9.109  1.00  0.59           O  
ATOM   1729  CB  LEU A 119      45.424  15.889   8.575  1.00  0.59           C  
ATOM   1730  CG  LEU A 119      46.414  15.128   7.751  1.00  0.59           C  
ATOM   1731  CD1 LEU A 119      47.416  14.536   8.684  1.00  0.59           C  
ATOM   1732  CD2 LEU A 119      45.708  14.093   7.025  1.00  0.59           C  
ATOM   1733  H   LEU A 119      45.972  18.038   7.226  1.00  0.59           H  
ATOM   1734  HA  LEU A 119      43.811  16.170   7.145  1.00  0.59           H  
ATOM   1735 1HB  LEU A 119      45.997  16.533   9.234  1.00  0.59           H  
ATOM   1736 2HB  LEU A 119      44.906  15.163   9.201  1.00  0.59           H  
ATOM   1737  HG  LEU A 119      46.923  15.781   7.059  1.00  0.59           H  
ATOM   1738 1HD1 LEU A 119      48.147  13.955   8.164  1.00  0.59           H  
ATOM   1739 2HD1 LEU A 119      47.915  15.319   9.239  1.00  0.59           H  
ATOM   1740 3HD1 LEU A 119      46.865  13.916   9.347  1.00  0.59           H  
ATOM   1741 1HD2 LEU A 119      46.385  13.507   6.437  1.00  0.59           H  
ATOM   1742 2HD2 LEU A 119      45.205  13.450   7.741  1.00  0.59           H  
ATOM   1743 3HD2 LEU A 119      44.991  14.586   6.385  1.00  0.59           H  
ATOM   1744  N   GLU A 120      43.858  18.212   9.746  1.00  0.59           N  
ATOM   1745  CA  GLU A 120      43.032  18.707  10.835  1.00  0.59           C  
ATOM   1746  C   GLU A 120      41.782  19.402  10.311  1.00  0.59           C  
ATOM   1747  O   GLU A 120      40.686  19.214  10.848  1.00  0.59           O  
ATOM   1748  CB  GLU A 120      43.850  19.645  11.725  1.00  0.59           C  
ATOM   1749  CG  GLU A 120      44.929  18.943  12.561  1.00  0.59           C  
ATOM   1750  CD  GLU A 120      44.355  18.012  13.609  1.00  0.59           C  
ATOM   1751  OE1 GLU A 120      43.542  18.449  14.383  1.00  0.59           O  
ATOM   1752  OE2 GLU A 120      44.725  16.866  13.629  1.00  0.59           O  
ATOM   1753  H   GLU A 120      44.793  18.600   9.584  1.00  0.59           H  
ATOM   1754  HA  GLU A 120      42.717  17.856  11.437  1.00  0.59           H  
ATOM   1755 1HB  GLU A 120      44.347  20.390  11.100  1.00  0.59           H  
ATOM   1756 2HB  GLU A 120      43.183  20.177  12.403  1.00  0.59           H  
ATOM   1757 1HG  GLU A 120      45.567  18.366  11.885  1.00  0.59           H  
ATOM   1758 2HG  GLU A 120      45.549  19.696  13.044  1.00  0.59           H  
ATOM   1759  N   ALA A 121      41.917  20.147   9.209  1.00  0.60           N  
ATOM   1760  CA  ALA A 121      40.763  20.820   8.629  1.00  0.60           C  
ATOM   1761  C   ALA A 121      39.704  19.815   8.210  1.00  0.60           C  
ATOM   1762  O   ALA A 121      38.505  20.039   8.409  1.00  0.60           O  
ATOM   1763  CB  ALA A 121      41.178  21.631   7.417  1.00  0.60           C  
ATOM   1764  H   ALA A 121      42.843  20.289   8.802  1.00  0.60           H  
ATOM   1765  HA  ALA A 121      40.338  21.479   9.384  1.00  0.60           H  
ATOM   1766 1HB  ALA A 121      40.311  22.142   7.009  1.00  0.60           H  
ATOM   1767 2HB  ALA A 121      41.930  22.362   7.712  1.00  0.60           H  
ATOM   1768 3HB  ALA A 121      41.596  20.964   6.665  1.00  0.60           H  
ATOM   1769  N   ILE A 122      40.156  18.691   7.663  1.00  0.60           N  
ATOM   1770  CA  ILE A 122      39.258  17.664   7.182  1.00  0.60           C  
ATOM   1771  C   ILE A 122      38.598  16.920   8.326  1.00  0.60           C  
ATOM   1772  O   ILE A 122      37.391  16.673   8.290  1.00  0.60           O  
ATOM   1773  CB  ILE A 122      39.956  16.692   6.251  1.00  0.60           C  
ATOM   1774  CG1 ILE A 122      40.410  17.447   4.996  1.00  0.60           C  
ATOM   1775  CG2 ILE A 122      38.928  15.697   5.878  1.00  0.60           C  
ATOM   1776  CD1 ILE A 122      41.377  16.694   4.132  1.00  0.60           C  
ATOM   1777  H   ILE A 122      41.162  18.571   7.526  1.00  0.60           H  
ATOM   1778  HA  ILE A 122      38.472  18.150   6.608  1.00  0.60           H  
ATOM   1779  HB  ILE A 122      40.831  16.225   6.717  1.00  0.60           H  
ATOM   1780 1HG1 ILE A 122      39.546  17.680   4.399  1.00  0.60           H  
ATOM   1781 2HG1 ILE A 122      40.876  18.377   5.306  1.00  0.60           H  
ATOM   1782 1HG2 ILE A 122      39.329  15.034   5.173  1.00  0.60           H  
ATOM   1783 2HG2 ILE A 122      38.598  15.159   6.766  1.00  0.60           H  
ATOM   1784 3HG2 ILE A 122      38.096  16.209   5.448  1.00  0.60           H  
ATOM   1785 1HD1 ILE A 122      41.656  17.292   3.285  1.00  0.60           H  
ATOM   1786 2HD1 ILE A 122      42.271  16.456   4.713  1.00  0.60           H  
ATOM   1787 3HD1 ILE A 122      40.908  15.794   3.790  1.00  0.60           H  
ATOM   1788  N   ILE A 123      39.368  16.567   9.356  1.00  0.61           N  
ATOM   1789  CA  ILE A 123      38.782  15.875  10.498  1.00  0.61           C  
ATOM   1790  C   ILE A 123      37.708  16.750  11.129  1.00  0.61           C  
ATOM   1791  O   ILE A 123      36.601  16.283  11.420  1.00  0.61           O  
ATOM   1792  CB  ILE A 123      39.852  15.529  11.562  1.00  0.61           C  
ATOM   1793  CG1 ILE A 123      40.796  14.445  11.011  1.00  0.61           C  
ATOM   1794  CG2 ILE A 123      39.175  15.058  12.840  1.00  0.61           C  
ATOM   1795  CD1 ILE A 123      42.075  14.220  11.827  1.00  0.61           C  
ATOM   1796  H   ILE A 123      40.368  16.771   9.340  1.00  0.61           H  
ATOM   1797  HA  ILE A 123      38.323  14.954  10.149  1.00  0.61           H  
ATOM   1798  HB  ILE A 123      40.454  16.419  11.770  1.00  0.61           H  
ATOM   1799 1HG1 ILE A 123      40.248  13.507  10.978  1.00  0.61           H  
ATOM   1800 2HG1 ILE A 123      41.077  14.719   9.995  1.00  0.61           H  
ATOM   1801 1HG2 ILE A 123      39.934  14.826  13.584  1.00  0.61           H  
ATOM   1802 2HG2 ILE A 123      38.524  15.850  13.215  1.00  0.61           H  
ATOM   1803 3HG2 ILE A 123      38.587  14.170  12.628  1.00  0.61           H  
ATOM   1804 1HD1 ILE A 123      42.674  13.434  11.361  1.00  0.61           H  
ATOM   1805 2HD1 ILE A 123      42.655  15.148  11.859  1.00  0.61           H  
ATOM   1806 3HD1 ILE A 123      41.814  13.922  12.837  1.00  0.61           H  
ATOM   1807  N   ASN A 124      38.012  18.034  11.314  1.00  0.61           N  
ATOM   1808  CA  ASN A 124      37.043  18.937  11.905  1.00  0.61           C  
ATOM   1809  C   ASN A 124      35.791  19.098  11.046  1.00  0.61           C  
ATOM   1810  O   ASN A 124      34.677  19.075  11.581  1.00  0.61           O  
ATOM   1811  CB  ASN A 124      37.683  20.284  12.149  1.00  0.61           C  
ATOM   1812  CG  ASN A 124      38.643  20.255  13.295  1.00  0.61           C  
ATOM   1813  OD1 ASN A 124      38.590  19.363  14.154  1.00  0.61           O  
ATOM   1814  ND2 ASN A 124      39.528  21.215  13.333  1.00  0.61           N  
ATOM   1815  H   ASN A 124      38.935  18.389  11.057  1.00  0.61           H  
ATOM   1816  HA  ASN A 124      36.727  18.518  12.861  1.00  0.61           H  
ATOM   1817 1HB  ASN A 124      38.220  20.591  11.246  1.00  0.61           H  
ATOM   1818 2HB  ASN A 124      36.913  21.028  12.343  1.00  0.61           H  
ATOM   1819 1HD2 ASN A 124      40.201  21.246  14.072  1.00  0.61           H  
ATOM   1820 2HD2 ASN A 124      39.539  21.912  12.617  1.00  0.61           H  
ATOM   1821  N   GLU A 125      35.952  19.203   9.717  1.00  0.63           N  
ATOM   1822  CA  GLU A 125      34.777  19.370   8.875  1.00  0.63           C  
ATOM   1823  C   GLU A 125      33.959  18.086   8.894  1.00  0.63           C  
ATOM   1824  O   GLU A 125      32.750  18.137   9.095  1.00  0.63           O  
ATOM   1825  CB  GLU A 125      35.188  19.762   7.447  1.00  0.63           C  
ATOM   1826  CG  GLU A 125      34.038  20.106   6.460  1.00  0.63           C  
ATOM   1827  CD  GLU A 125      33.188  21.313   6.844  1.00  0.63           C  
ATOM   1828  OE1 GLU A 125      33.583  22.047   7.718  1.00  0.63           O  
ATOM   1829  OE2 GLU A 125      32.167  21.529   6.202  1.00  0.63           O  
ATOM   1830  H   GLU A 125      36.883  19.225   9.299  1.00  0.63           H  
ATOM   1831  HA  GLU A 125      34.169  20.173   9.286  1.00  0.63           H  
ATOM   1832 1HB  GLU A 125      35.853  20.623   7.497  1.00  0.63           H  
ATOM   1833 2HB  GLU A 125      35.761  18.939   7.011  1.00  0.63           H  
ATOM   1834 1HG  GLU A 125      34.470  20.292   5.477  1.00  0.63           H  
ATOM   1835 2HG  GLU A 125      33.403  19.256   6.380  1.00  0.63           H  
ATOM   1836  N   GLY A 126      34.616  16.934   8.825  1.00  0.64           N  
ATOM   1837  CA  GLY A 126      33.909  15.664   8.851  1.00  0.64           C  
ATOM   1838  C   GLY A 126      33.017  15.605  10.088  1.00  0.64           C  
ATOM   1839  O   GLY A 126      31.822  15.297   9.994  1.00  0.64           O  
ATOM   1840  H   GLY A 126      35.627  16.931   8.703  1.00  0.64           H  
ATOM   1841 1HA  GLY A 126      33.303  15.572   7.949  1.00  0.64           H  
ATOM   1842 2HA  GLY A 126      34.627  14.851   8.851  1.00  0.64           H  
ATOM   1843  N   LYS A 127      33.595  15.909  11.252  1.00  0.66           N  
ATOM   1844  CA  LYS A 127      32.818  15.890  12.477  1.00  0.66           C  
ATOM   1845  C   LYS A 127      31.666  16.897  12.416  1.00  0.66           C  
ATOM   1846  O   LYS A 127      30.568  16.601  12.885  1.00  0.66           O  
ATOM   1847  CB  LYS A 127      33.721  16.167  13.674  1.00  0.66           C  
ATOM   1848  CG  LYS A 127      34.671  15.020  14.002  1.00  0.66           C  
ATOM   1849  CD  LYS A 127      35.559  15.366  15.170  1.00  0.66           C  
ATOM   1850  CE  LYS A 127      36.476  14.219  15.538  1.00  0.66           C  
ATOM   1851  NZ  LYS A 127      37.374  14.588  16.669  1.00  0.66           N  
ATOM   1852  H   LYS A 127      34.588  16.152  11.281  1.00  0.66           H  
ATOM   1853  HA  LYS A 127      32.388  14.897  12.593  1.00  0.66           H  
ATOM   1854 1HB  LYS A 127      34.328  17.054  13.466  1.00  0.66           H  
ATOM   1855 2HB  LYS A 127      33.114  16.377  14.551  1.00  0.66           H  
ATOM   1856 1HG  LYS A 127      34.096  14.125  14.235  1.00  0.66           H  
ATOM   1857 2HG  LYS A 127      35.294  14.817  13.132  1.00  0.66           H  
ATOM   1858 1HD  LYS A 127      36.171  16.233  14.904  1.00  0.66           H  
ATOM   1859 2HD  LYS A 127      34.947  15.625  16.032  1.00  0.66           H  
ATOM   1860 1HE  LYS A 127      35.875  13.359  15.829  1.00  0.66           H  
ATOM   1861 2HE  LYS A 127      37.080  13.948  14.675  1.00  0.66           H  
ATOM   1862 1HZ  LYS A 127      37.974  13.811  16.902  1.00  0.66           H  
ATOM   1863 2HZ  LYS A 127      37.940  15.383  16.398  1.00  0.66           H  
ATOM   1864 3HZ  LYS A 127      36.816  14.833  17.475  1.00  0.66           H  
ATOM   1865  N   ALA A 128      31.896  18.072  11.804  1.00  0.68           N  
ATOM   1866  CA  ALA A 128      30.861  19.099  11.639  1.00  0.68           C  
ATOM   1867  C   ALA A 128      29.690  18.583  10.804  1.00  0.68           C  
ATOM   1868  O   ALA A 128      28.552  19.021  10.988  1.00  0.68           O  
ATOM   1869  CB  ALA A 128      31.423  20.357  10.995  1.00  0.68           C  
ATOM   1870  H   ALA A 128      32.832  18.279  11.453  1.00  0.68           H  
ATOM   1871  HA  ALA A 128      30.487  19.352  12.630  1.00  0.68           H  
ATOM   1872 1HB  ALA A 128      30.639  21.106  10.922  1.00  0.68           H  
ATOM   1873 2HB  ALA A 128      32.241  20.740  11.605  1.00  0.68           H  
ATOM   1874 3HB  ALA A 128      31.791  20.139  10.004  1.00  0.68           H  
ATOM   1875  N   LEU A 129      29.963  17.679   9.857  1.00  0.70           N  
ATOM   1876  CA  LEU A 129      28.903  17.141   9.014  1.00  0.70           C  
ATOM   1877  C   LEU A 129      28.074  16.093   9.752  1.00  0.70           C  
ATOM   1878  O   LEU A 129      26.871  15.971   9.516  1.00  0.70           O  
ATOM   1879  CB  LEU A 129      29.464  16.503   7.731  1.00  0.70           C  
ATOM   1880  CG  LEU A 129      29.693  17.462   6.557  1.00  0.70           C  
ATOM   1881  CD1 LEU A 129      30.751  18.373   6.957  1.00  0.70           C  
ATOM   1882  CD2 LEU A 129      30.093  16.703   5.290  1.00  0.70           C  
ATOM   1883  H   LEU A 129      30.934  17.390   9.717  1.00  0.70           H  
ATOM   1884  HA  LEU A 129      28.243  17.959   8.730  1.00  0.70           H  
ATOM   1885 1HB  LEU A 129      30.421  16.043   7.970  1.00  0.70           H  
ATOM   1886 2HB  LEU A 129      28.787  15.733   7.414  1.00  0.70           H  
ATOM   1887  HG  LEU A 129      28.785  18.037   6.370  1.00  0.70           H  
ATOM   1888 1HD1 LEU A 129      30.974  19.080   6.207  1.00  0.70           H  
ATOM   1889 2HD1 LEU A 129      30.473  18.902   7.864  1.00  0.70           H  
ATOM   1890 3HD1 LEU A 129      31.618  17.774   7.129  1.00  0.70           H  
ATOM   1891 1HD2 LEU A 129      30.275  17.397   4.481  1.00  0.70           H  
ATOM   1892 2HD2 LEU A 129      30.998  16.139   5.488  1.00  0.70           H  
ATOM   1893 3HD2 LEU A 129      29.317  16.030   4.996  1.00  0.70           H  
ATOM   1894  N   LEU A 130      28.665  15.377  10.700  1.00  0.71           N  
ATOM   1895  CA  LEU A 130      27.878  14.335  11.356  1.00  0.71           C  
ATOM   1896  C   LEU A 130      26.523  14.807  11.966  1.00  0.71           C  
ATOM   1897  O   LEU A 130      25.530  14.119  11.737  1.00  0.71           O  
ATOM   1898  CB  LEU A 130      28.711  13.630  12.431  1.00  0.71           C  
ATOM   1899  CG  LEU A 130      29.856  12.736  11.907  1.00  0.71           C  
ATOM   1900  CD1 LEU A 130      30.668  12.242  13.089  1.00  0.71           C  
ATOM   1901  CD2 LEU A 130      29.288  11.564  11.100  1.00  0.71           C  
ATOM   1902  H   LEU A 130      29.665  15.501  10.886  1.00  0.71           H  
ATOM   1903  HA  LEU A 130      27.645  13.588  10.599  1.00  0.71           H  
ATOM   1904 1HB  LEU A 130      29.175  14.379  13.064  1.00  0.71           H  
ATOM   1905 2HB  LEU A 130      28.053  13.017  13.047  1.00  0.71           H  
ATOM   1906  HG  LEU A 130      30.515  13.330  11.266  1.00  0.71           H  
ATOM   1907 1HD1 LEU A 130      31.477  11.626  12.735  1.00  0.71           H  
ATOM   1908 2HD1 LEU A 130      31.069  13.096  13.637  1.00  0.71           H  
ATOM   1909 3HD1 LEU A 130      30.030  11.656  13.747  1.00  0.71           H  
ATOM   1910 1HD2 LEU A 130      30.111  10.945  10.735  1.00  0.71           H  
ATOM   1911 2HD2 LEU A 130      28.635  10.960  11.734  1.00  0.71           H  
ATOM   1912 3HD2 LEU A 130      28.718  11.948  10.254  1.00  0.71           H  
ATOM   1913  N   PRO A 131      26.387  15.943  12.706  1.00  0.72           N  
ATOM   1914  CA  PRO A 131      25.102  16.429  13.196  1.00  0.72           C  
ATOM   1915  C   PRO A 131      24.156  16.837  12.063  1.00  0.72           C  
ATOM   1916  O   PRO A 131      22.943  16.915  12.266  1.00  0.72           O  
ATOM   1917  CB  PRO A 131      25.493  17.601  14.102  1.00  0.72           C  
ATOM   1918  CG  PRO A 131      26.846  18.016  13.631  1.00  0.72           C  
ATOM   1919  CD  PRO A 131      27.522  16.737  13.192  1.00  0.72           C  
ATOM   1920  HA  PRO A 131      24.644  15.633  13.803  1.00  0.72           H  
ATOM   1921 1HB  PRO A 131      24.752  18.406  14.009  1.00  0.72           H  
ATOM   1922 2HB  PRO A 131      25.486  17.278  15.154  1.00  0.72           H  
ATOM   1923 1HG  PRO A 131      26.750  18.738  12.806  1.00  0.72           H  
ATOM   1924 2HG  PRO A 131      27.396  18.529  14.434  1.00  0.72           H  
ATOM   1925 1HD  PRO A 131      28.192  17.008  12.445  1.00  0.72           H  
ATOM   1926 2HD  PRO A 131      28.021  16.242  14.030  1.00  0.72           H  
ATOM   1927  N   LEU A 132      24.688  17.119  10.866  1.00  0.73           N  
ATOM   1928  CA  LEU A 132      23.824  17.440   9.740  1.00  0.73           C  
ATOM   1929  C   LEU A 132      23.157  16.153   9.338  1.00  0.73           C  
ATOM   1930  O   LEU A 132      21.954  16.116   9.095  1.00  0.73           O  
ATOM   1931  CB  LEU A 132      24.573  18.105   8.581  1.00  0.73           C  
ATOM   1932  CG  LEU A 132      23.711  18.447   7.353  1.00  0.73           C  
ATOM   1933  CD1 LEU A 132      22.549  19.316   7.742  1.00  0.73           C  
ATOM   1934  CD2 LEU A 132      24.546  19.206   6.363  1.00  0.73           C  
ATOM   1935  H   LEU A 132      25.685  17.042  10.688  1.00  0.73           H  
ATOM   1936  HA  LEU A 132      23.055  18.135  10.074  1.00  0.73           H  
ATOM   1937 1HB  LEU A 132      25.045  19.017   8.938  1.00  0.73           H  
ATOM   1938 2HB  LEU A 132      25.353  17.429   8.238  1.00  0.73           H  
ATOM   1939  HG  LEU A 132      23.342  17.528   6.903  1.00  0.73           H  
ATOM   1940 1HD1 LEU A 132      21.973  19.546   6.843  1.00  0.73           H  
ATOM   1941 2HD1 LEU A 132      21.922  18.788   8.457  1.00  0.73           H  
ATOM   1942 3HD1 LEU A 132      22.913  20.242   8.185  1.00  0.73           H  
ATOM   1943 1HD2 LEU A 132      23.934  19.434   5.507  1.00  0.73           H  
ATOM   1944 2HD2 LEU A 132      24.900  20.131   6.815  1.00  0.73           H  
ATOM   1945 3HD2 LEU A 132      25.387  18.623   6.060  1.00  0.73           H  
ATOM   1946  N   VAL A 133      23.939  15.081   9.313  1.00  0.73           N  
ATOM   1947  CA  VAL A 133      23.412  13.783   8.936  1.00  0.73           C  
ATOM   1948  C   VAL A 133      22.320  13.407   9.922  1.00  0.73           C  
ATOM   1949  O   VAL A 133      21.256  12.921   9.528  1.00  0.73           O  
ATOM   1950  CB  VAL A 133      24.517  12.727   8.946  1.00  0.73           C  
ATOM   1951  CG1 VAL A 133      23.925  11.328   8.709  1.00  0.73           C  
ATOM   1952  CG2 VAL A 133      25.527  13.113   7.943  1.00  0.73           C  
ATOM   1953  H   VAL A 133      24.931  15.193   9.533  1.00  0.73           H  
ATOM   1954  HA  VAL A 133      22.991  13.841   7.939  1.00  0.73           H  
ATOM   1955  HB  VAL A 133      24.980  12.700   9.916  1.00  0.73           H  
ATOM   1956 1HG1 VAL A 133      24.722  10.584   8.737  1.00  0.73           H  
ATOM   1957 2HG1 VAL A 133      23.197  11.108   9.490  1.00  0.73           H  
ATOM   1958 3HG1 VAL A 133      23.435  11.299   7.736  1.00  0.73           H  
ATOM   1959 1HG2 VAL A 133      26.340  12.394   7.958  1.00  0.73           H  
ATOM   1960 2HG2 VAL A 133      25.059  13.144   6.961  1.00  0.73           H  
ATOM   1961 3HG2 VAL A 133      25.913  14.098   8.186  1.00  0.73           H  
ATOM   1962  N   GLU A 134      22.569  13.643  11.213  1.00  0.74           N  
ATOM   1963  CA  GLU A 134      21.542  13.344  12.199  1.00  0.74           C  
ATOM   1964  C   GLU A 134      20.286  14.191  11.954  1.00  0.74           C  
ATOM   1965  O   GLU A 134      19.169  13.670  12.012  1.00  0.74           O  
ATOM   1966  CB  GLU A 134      22.065  13.595  13.614  1.00  0.74           C  
ATOM   1967  CG  GLU A 134      23.135  12.617  14.087  1.00  0.74           C  
ATOM   1968  CD  GLU A 134      23.684  12.954  15.464  1.00  0.74           C  
ATOM   1969  OE1 GLU A 134      23.352  13.996  15.983  1.00  0.74           O  
ATOM   1970  OE2 GLU A 134      24.428  12.162  15.994  1.00  0.74           O  
ATOM   1971  H   GLU A 134      23.481  14.015  11.489  1.00  0.74           H  
ATOM   1972  HA  GLU A 134      21.270  12.298  12.105  1.00  0.74           H  
ATOM   1973 1HB  GLU A 134      22.475  14.599  13.672  1.00  0.74           H  
ATOM   1974 2HB  GLU A 134      21.234  13.545  14.317  1.00  0.74           H  
ATOM   1975 1HG  GLU A 134      22.713  11.613  14.107  1.00  0.74           H  
ATOM   1976 2HG  GLU A 134      23.952  12.625  13.364  1.00  0.74           H  
ATOM   1977  N   ALA A 135      20.460  15.481  11.621  1.00  0.75           N  
ATOM   1978  CA  ALA A 135      19.318  16.354  11.349  1.00  0.75           C  
ATOM   1979  C   ALA A 135      18.507  15.829  10.180  1.00  0.75           C  
ATOM   1980  O   ALA A 135      17.273  15.863  10.195  1.00  0.75           O  
ATOM   1981  CB  ALA A 135      19.785  17.767  11.040  1.00  0.75           C  
ATOM   1982  H   ALA A 135      21.400  15.879  11.602  1.00  0.75           H  
ATOM   1983  HA  ALA A 135      18.682  16.364  12.235  1.00  0.75           H  
ATOM   1984 1HB  ALA A 135      18.924  18.405  10.860  1.00  0.75           H  
ATOM   1985 2HB  ALA A 135      20.358  18.150  11.884  1.00  0.75           H  
ATOM   1986 3HB  ALA A 135      20.412  17.755  10.158  1.00  0.75           H  
ATOM   1987  N   ILE A 136      19.204  15.304   9.181  1.00  0.77           N  
ATOM   1988  CA  ILE A 136      18.555  14.768   8.009  1.00  0.77           C  
ATOM   1989  C   ILE A 136      17.746  13.550   8.389  1.00  0.77           C  
ATOM   1990  O   ILE A 136      16.590  13.422   7.989  1.00  0.77           O  
ATOM   1991  CB  ILE A 136      19.559  14.392   6.937  1.00  0.77           C  
ATOM   1992  CG1 ILE A 136      20.235  15.639   6.423  1.00  0.77           C  
ATOM   1993  CG2 ILE A 136      18.755  13.812   5.834  1.00  0.77           C  
ATOM   1994  CD1 ILE A 136      21.490  15.452   5.624  1.00  0.77           C  
ATOM   1995  H   ILE A 136      20.223  15.321   9.228  1.00  0.77           H  
ATOM   1996  HA  ILE A 136      17.882  15.518   7.604  1.00  0.77           H  
ATOM   1997  HB  ILE A 136      20.300  13.688   7.306  1.00  0.77           H  
ATOM   1998 1HG1 ILE A 136      19.532  16.098   5.776  1.00  0.77           H  
ATOM   1999 2HG1 ILE A 136      20.438  16.301   7.253  1.00  0.77           H  
ATOM   2000 1HG2 ILE A 136      19.406  13.544   5.029  1.00  0.77           H  
ATOM   2001 2HG2 ILE A 136      18.236  12.939   6.210  1.00  0.77           H  
ATOM   2002 3HG2 ILE A 136      18.025  14.545   5.485  1.00  0.77           H  
ATOM   2003 1HD1 ILE A 136      21.848  16.419   5.278  1.00  0.77           H  
ATOM   2004 2HD1 ILE A 136      22.249  14.996   6.231  1.00  0.77           H  
ATOM   2005 3HD1 ILE A 136      21.280  14.834   4.803  1.00  0.77           H  
ATOM   2006  N   LYS A 137      18.332  12.663   9.196  1.00  0.81           N  
ATOM   2007  CA  LYS A 137      17.611  11.468   9.603  1.00  0.81           C  
ATOM   2008  C   LYS A 137      16.331  11.835  10.362  1.00  0.81           C  
ATOM   2009  O   LYS A 137      15.334  11.118  10.260  1.00  0.81           O  
ATOM   2010  CB  LYS A 137      18.488  10.556  10.467  1.00  0.81           C  
ATOM   2011  CG  LYS A 137      19.621   9.849   9.713  1.00  0.81           C  
ATOM   2012  CD  LYS A 137      20.234   8.752  10.576  1.00  0.81           C  
ATOM   2013  CE  LYS A 137      20.990   9.322  11.764  1.00  0.81           C  
ATOM   2014  NZ  LYS A 137      21.524   8.244  12.643  1.00  0.81           N  
ATOM   2015  H   LYS A 137      19.297  12.812   9.499  1.00  0.81           H  
ATOM   2016  HA  LYS A 137      17.320  10.921   8.706  1.00  0.81           H  
ATOM   2017 1HB  LYS A 137      18.941  11.150  11.260  1.00  0.81           H  
ATOM   2018 2HB  LYS A 137      17.869   9.799  10.937  1.00  0.81           H  
ATOM   2019 1HG  LYS A 137      19.222   9.416   8.802  1.00  0.81           H  
ATOM   2020 2HG  LYS A 137      20.387  10.573   9.440  1.00  0.81           H  
ATOM   2021 1HD  LYS A 137      19.451   8.088  10.938  1.00  0.81           H  
ATOM   2022 2HD  LYS A 137      20.935   8.164   9.976  1.00  0.81           H  
ATOM   2023 1HE  LYS A 137      21.825   9.924  11.402  1.00  0.81           H  
ATOM   2024 2HE  LYS A 137      20.325   9.953  12.348  1.00  0.81           H  
ATOM   2025 1HZ  LYS A 137      22.035   8.640  13.418  1.00  0.81           H  
ATOM   2026 2HZ  LYS A 137      20.776   7.678  12.995  1.00  0.81           H  
ATOM   2027 3HZ  LYS A 137      22.160   7.653  12.125  1.00  0.81           H  
ATOM   2028  N   GLU A 138      16.355  12.927  11.142  1.00  0.87           N  
ATOM   2029  CA  GLU A 138      15.138  13.363  11.828  1.00  0.87           C  
ATOM   2030  C   GLU A 138      14.130  13.960  10.831  1.00  0.87           C  
ATOM   2031  O   GLU A 138      12.921  13.751  10.958  1.00  0.87           O  
ATOM   2032  CB  GLU A 138      15.436  14.392  12.933  1.00  0.87           C  
ATOM   2033  CG  GLU A 138      16.184  13.838  14.157  1.00  0.87           C  
ATOM   2034  CD  GLU A 138      16.374  14.867  15.278  1.00  0.87           C  
ATOM   2035  OE1 GLU A 138      16.015  16.009  15.095  1.00  0.87           O  
ATOM   2036  OE2 GLU A 138      16.867  14.492  16.319  1.00  0.87           O  
ATOM   2037  H   GLU A 138      17.228  13.447  11.251  1.00  0.87           H  
ATOM   2038  HA  GLU A 138      14.677  12.492  12.291  1.00  0.87           H  
ATOM   2039 1HB  GLU A 138      16.043  15.196  12.514  1.00  0.87           H  
ATOM   2040 2HB  GLU A 138      14.503  14.833  13.277  1.00  0.87           H  
ATOM   2041 1HG  GLU A 138      15.631  12.986  14.548  1.00  0.87           H  
ATOM   2042 2HG  GLU A 138      17.162  13.482  13.830  1.00  0.87           H  
ATOM   2043  N   ALA A 139      14.634  14.713   9.843  1.00  0.94           N  
ATOM   2044  CA  ALA A 139      13.813  15.355   8.811  1.00  0.94           C  
ATOM   2045  C   ALA A 139      13.036  14.357   7.952  1.00  0.94           C  
ATOM   2046  O   ALA A 139      11.914  14.663   7.524  1.00  0.94           O  
ATOM   2047  CB  ALA A 139      14.674  16.209   7.908  1.00  0.94           C  
ATOM   2048  H   ALA A 139      15.641  14.872   9.819  1.00  0.94           H  
ATOM   2049  HA  ALA A 139      13.093  15.997   9.316  1.00  0.94           H  
ATOM   2050 1HB  ALA A 139      14.045  16.717   7.176  1.00  0.94           H  
ATOM   2051 2HB  ALA A 139      15.199  16.948   8.512  1.00  0.94           H  
ATOM   2052 3HB  ALA A 139      15.394  15.584   7.394  1.00  0.94           H  
ATOM   2053  N   ILE A 140      13.619  13.179   7.714  1.00  1.02           N  
ATOM   2054  CA  ILE A 140      12.993  12.174   6.865  1.00  1.02           C  
ATOM   2055  C   ILE A 140      13.327  10.770   7.343  1.00  1.02           C  
ATOM   2056  O   ILE A 140      12.623  10.227   8.200  1.00  1.02           O  
ATOM   2057  OXT ILE A 140      14.326  10.171   6.943  1.00  1.02           O  
ATOM   2058  CB  ILE A 140      13.456  12.333   5.401  1.00  1.02           C  
ATOM   2059  CG1 ILE A 140      12.718  11.380   4.512  1.00  1.02           C  
ATOM   2060  CG2 ILE A 140      14.963  12.105   5.269  1.00  1.02           C  
ATOM   2061  CD1 ILE A 140      12.877  11.732   3.076  1.00  1.02           C  
ATOM   2062  H   ILE A 140      14.557  13.024   8.089  1.00  1.02           H  
ATOM   2063  HA  ILE A 140      11.914  12.303   6.912  1.00  1.02           H  
ATOM   2064  HB  ILE A 140      13.231  13.314   5.069  1.00  1.02           H  
ATOM   2065 1HG1 ILE A 140      13.078  10.368   4.676  1.00  1.02           H  
ATOM   2066 2HG1 ILE A 140      11.657  11.417   4.758  1.00  1.02           H  
ATOM   2067 1HG2 ILE A 140      15.264  12.232   4.230  1.00  1.02           H  
ATOM   2068 2HG2 ILE A 140      15.492  12.818   5.888  1.00  1.02           H  
ATOM   2069 3HG2 ILE A 140      15.208  11.103   5.591  1.00  1.02           H  
ATOM   2070 1HD1 ILE A 140      12.309  11.042   2.461  1.00  1.02           H  
ATOM   2071 2HD1 ILE A 140      12.517  12.706   2.922  1.00  1.02           H  
ATOM   2072 3HD1 ILE A 140      13.928  11.691   2.806  1.00  1.02           H  
TER    2073
ENDMDL

REMARK ID 686166 MODEL 5 2025-08-16_00000321_full_19
PFRMAT TS
TARGET 2025-08-16_00000321_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   8       2.178   3.398   2.038  1.00  7.37           N  
ATOM      2  CA  GLU A   8       1.936   2.891   0.691  1.00  7.37           C  
ATOM      3  C   GLU A   8       0.616   3.436   0.152  1.00  7.37           C  
ATOM      4  O   GLU A   8      -0.054   4.233   0.806  1.00  7.37           O  
ATOM      5  CB  GLU A   8       1.920   1.352   0.680  1.00  7.37           C  
ATOM      6  CG  GLU A   8       3.242   0.694   1.115  1.00  7.37           C  
ATOM      7  CD  GLU A   8       3.233  -0.819   0.985  1.00  7.37           C  
ATOM      8  OE1 GLU A   8       2.298  -1.333   0.428  1.00  7.37           O  
ATOM      9  OE2 GLU A   8       4.161  -1.448   1.441  1.00  7.37           O  
ATOM     10 1H   GLU A   8       3.172   3.495   2.188  1.00  7.37           H  
ATOM     11 2H   GLU A   8       1.735   4.299   2.140  1.00  7.37           H  
ATOM     12 3H   GLU A   8       1.797   2.756   2.716  1.00  7.37           H  
ATOM     13  HA  GLU A   8       2.738   3.237   0.039  1.00  7.37           H  
ATOM     14 1HB  GLU A   8       1.134   0.993   1.346  1.00  7.37           H  
ATOM     15 2HB  GLU A   8       1.690   0.987  -0.319  1.00  7.37           H  
ATOM     16 1HG  GLU A   8       4.050   1.093   0.504  1.00  7.37           H  
ATOM     17 2HG  GLU A   8       3.443   0.961   2.151  1.00  7.37           H  
ATOM     18  N   ASN A   9       0.213   2.963  -1.025  1.00  6.79           N  
ATOM     19  CA  ASN A   9      -1.013   3.432  -1.677  1.00  6.79           C  
ATOM     20  C   ASN A   9      -2.207   2.526  -1.391  1.00  6.79           C  
ATOM     21  O   ASN A   9      -3.276   2.674  -1.990  1.00  6.79           O  
ATOM     22  CB  ASN A   9      -0.794   3.563  -3.169  1.00  6.79           C  
ATOM     23  CG  ASN A   9       0.141   4.689  -3.504  1.00  6.79           C  
ATOM     24  OD1 ASN A   9       0.097   5.753  -2.876  1.00  6.79           O  
ATOM     25  ND2 ASN A   9       0.990   4.478  -4.477  1.00  6.79           N  
ATOM     26  H   ASN A   9       0.787   2.288  -1.514  1.00  6.79           H  
ATOM     27  HA  ASN A   9      -1.255   4.418  -1.280  1.00  6.79           H  
ATOM     28 1HB  ASN A   9      -0.386   2.630  -3.563  1.00  6.79           H  
ATOM     29 2HB  ASN A   9      -1.752   3.737  -3.662  1.00  6.79           H  
ATOM     30 1HD2 ASN A   9       1.637   5.195  -4.742  1.00  6.79           H  
ATOM     31 2HD2 ASN A   9       0.992   3.602  -4.960  1.00  6.79           H  
ATOM     32  N   LEU A  10      -2.038   1.628  -0.426  1.00  5.96           N  
ATOM     33  CA  LEU A  10      -3.064   0.667  -0.048  1.00  5.96           C  
ATOM     34  C   LEU A  10      -4.323   1.373   0.432  1.00  5.96           C  
ATOM     35  O   LEU A  10      -5.434   0.891   0.219  1.00  5.96           O  
ATOM     36  CB  LEU A  10      -2.523  -0.239   1.059  1.00  5.96           C  
ATOM     37  CG  LEU A  10      -1.397  -1.181   0.630  1.00  5.96           C  
ATOM     38  CD1 LEU A  10      -0.841  -1.899   1.851  1.00  5.96           C  
ATOM     39  CD2 LEU A  10      -1.936  -2.163  -0.390  1.00  5.96           C  
ATOM     40  H   LEU A  10      -1.144   1.587   0.038  1.00  5.96           H  
ATOM     41  HA  LEU A  10      -3.308   0.059  -0.919  1.00  5.96           H  
ATOM     42 1HB  LEU A  10      -2.145   0.384   1.868  1.00  5.96           H  
ATOM     43 2HB  LEU A  10      -3.341  -0.847   1.443  1.00  5.96           H  
ATOM     44  HG  LEU A  10      -0.584  -0.604   0.182  1.00  5.96           H  
ATOM     45 1HD1 LEU A  10      -0.028  -2.560   1.540  1.00  5.96           H  
ATOM     46 2HD1 LEU A  10      -0.454  -1.166   2.558  1.00  5.96           H  
ATOM     47 3HD1 LEU A  10      -1.628  -2.483   2.323  1.00  5.96           H  
ATOM     48 1HD2 LEU A  10      -1.136  -2.833  -0.706  1.00  5.96           H  
ATOM     49 2HD2 LEU A  10      -2.744  -2.744   0.052  1.00  5.96           H  
ATOM     50 3HD2 LEU A  10      -2.312  -1.618  -1.251  1.00  5.96           H  
ATOM     51  N   TYR A  11      -4.157   2.525   1.077  1.00  4.93           N  
ATOM     52  CA  TYR A  11      -5.283   3.325   1.545  1.00  4.93           C  
ATOM     53  C   TYR A  11      -6.215   3.674   0.387  1.00  4.93           C  
ATOM     54  O   TYR A  11      -7.446   3.556   0.480  1.00  4.93           O  
ATOM     55  CB  TYR A  11      -4.780   4.610   2.198  1.00  4.93           C  
ATOM     56  CG  TYR A  11      -5.878   5.543   2.634  1.00  4.93           C  
ATOM     57  CD1 TYR A  11      -6.557   5.321   3.822  1.00  4.93           C  
ATOM     58  CD2 TYR A  11      -6.209   6.619   1.837  1.00  4.93           C  
ATOM     59  CE1 TYR A  11      -7.566   6.185   4.207  1.00  4.93           C  
ATOM     60  CE2 TYR A  11      -7.209   7.481   2.211  1.00  4.93           C  
ATOM     61  CZ  TYR A  11      -7.891   7.269   3.395  1.00  4.93           C  
ATOM     62  OH  TYR A  11      -8.897   8.130   3.777  1.00  4.93           O  
ATOM     63  H   TYR A  11      -3.217   2.863   1.231  1.00  4.93           H  
ATOM     64  HA  TYR A  11      -5.850   2.743   2.272  1.00  4.93           H  
ATOM     65 1HB  TYR A  11      -4.175   4.363   3.071  1.00  4.93           H  
ATOM     66 2HB  TYR A  11      -4.139   5.147   1.497  1.00  4.93           H  
ATOM     67  HD1 TYR A  11      -6.296   4.469   4.451  1.00  4.93           H  
ATOM     68  HD2 TYR A  11      -5.676   6.781   0.913  1.00  4.93           H  
ATOM     69  HE1 TYR A  11      -8.102   6.015   5.141  1.00  4.93           H  
ATOM     70  HE2 TYR A  11      -7.463   8.328   1.574  1.00  4.93           H  
ATOM     71  HH  TYR A  11      -9.024   8.794   3.096  1.00  4.93           H  
ATOM     72  N   PHE A  12      -5.615   4.161  -0.696  1.00  3.86           N  
ATOM     73  CA  PHE A  12      -6.379   4.639  -1.830  1.00  3.86           C  
ATOM     74  C   PHE A  12      -6.934   3.469  -2.611  1.00  3.86           C  
ATOM     75  O   PHE A  12      -8.083   3.496  -3.064  1.00  3.86           O  
ATOM     76  CB  PHE A  12      -5.478   5.490  -2.701  1.00  3.86           C  
ATOM     77  CG  PHE A  12      -5.063   6.727  -1.989  1.00  3.86           C  
ATOM     78  CD1 PHE A  12      -3.804   6.797  -1.414  1.00  3.86           C  
ATOM     79  CD2 PHE A  12      -5.916   7.810  -1.864  1.00  3.86           C  
ATOM     80  CE1 PHE A  12      -3.403   7.922  -0.730  1.00  3.86           C  
ATOM     81  CE2 PHE A  12      -5.519   8.942  -1.180  1.00  3.86           C  
ATOM     82  CZ  PHE A  12      -4.260   8.999  -0.611  1.00  3.86           C  
ATOM     83  H   PHE A  12      -4.603   4.195  -0.730  1.00  3.86           H  
ATOM     84  HA  PHE A  12      -7.207   5.247  -1.464  1.00  3.86           H  
ATOM     85 1HB  PHE A  12      -4.583   4.924  -2.970  1.00  3.86           H  
ATOM     86 2HB  PHE A  12      -5.994   5.767  -3.619  1.00  3.86           H  
ATOM     87  HD1 PHE A  12      -3.131   5.945  -1.507  1.00  3.86           H  
ATOM     88  HD2 PHE A  12      -6.912   7.762  -2.310  1.00  3.86           H  
ATOM     89  HE1 PHE A  12      -2.409   7.960  -0.281  1.00  3.86           H  
ATOM     90  HE2 PHE A  12      -6.198   9.790  -1.088  1.00  3.86           H  
ATOM     91  HZ  PHE A  12      -3.945   9.889  -0.070  1.00  3.86           H  
ATOM     92  N   GLN A  13      -6.141   2.407  -2.728  1.00  2.89           N  
ATOM     93  CA  GLN A  13      -6.606   1.242  -3.453  1.00  2.89           C  
ATOM     94  C   GLN A  13      -7.794   0.646  -2.714  1.00  2.89           C  
ATOM     95  O   GLN A  13      -8.785   0.262  -3.332  1.00  2.89           O  
ATOM     96  CB  GLN A  13      -5.487   0.212  -3.583  1.00  2.89           C  
ATOM     97  CG  GLN A  13      -4.347   0.646  -4.499  1.00  2.89           C  
ATOM     98  CD  GLN A  13      -3.195  -0.339  -4.500  1.00  2.89           C  
ATOM     99  OE1 GLN A  13      -3.114  -1.222  -3.643  1.00  2.89           O  
ATOM    100  NE2 GLN A  13      -2.292  -0.193  -5.463  1.00  2.89           N  
ATOM    101  H   GLN A  13      -5.198   2.424  -2.338  1.00  2.89           H  
ATOM    102  HA  GLN A  13      -6.931   1.547  -4.446  1.00  2.89           H  
ATOM    103 1HB  GLN A  13      -5.070   0.016  -2.597  1.00  2.89           H  
ATOM    104 2HB  GLN A  13      -5.894  -0.724  -3.959  1.00  2.89           H  
ATOM    105 1HG  GLN A  13      -4.727   0.729  -5.516  1.00  2.89           H  
ATOM    106 2HG  GLN A  13      -3.974   1.611  -4.162  1.00  2.89           H  
ATOM    107 1HE2 GLN A  13      -1.509  -0.815  -5.515  1.00  2.89           H  
ATOM    108 2HE2 GLN A  13      -2.396   0.537  -6.138  1.00  2.89           H  
ATOM    109  N   SER A  14      -7.723   0.625  -1.379  1.00  2.14           N  
ATOM    110  CA  SER A  14      -8.804   0.088  -0.576  1.00  2.14           C  
ATOM    111  C   SER A  14     -10.056   0.925  -0.753  1.00  2.14           C  
ATOM    112  O   SER A  14     -11.141   0.370  -0.918  1.00  2.14           O  
ATOM    113  CB  SER A  14      -8.415   0.063   0.886  1.00  2.14           C  
ATOM    114  OG  SER A  14      -7.347  -0.816   1.108  1.00  2.14           O  
ATOM    115  H   SER A  14      -6.884   0.946  -0.903  1.00  2.14           H  
ATOM    116  HA  SER A  14      -9.012  -0.929  -0.907  1.00  2.14           H  
ATOM    117 1HB  SER A  14      -8.134   1.067   1.205  1.00  2.14           H  
ATOM    118 2HB  SER A  14      -9.273  -0.243   1.482  1.00  2.14           H  
ATOM    119  HG  SER A  14      -6.566  -0.376   0.702  1.00  2.14           H  
ATOM    120  N   SER A  15      -9.910   2.260  -0.782  1.00  1.59           N  
ATOM    121  CA  SER A  15     -11.068   3.132  -0.945  1.00  1.59           C  
ATOM    122  C   SER A  15     -11.756   2.828  -2.273  1.00  1.59           C  
ATOM    123  O   SER A  15     -12.986   2.699  -2.340  1.00  1.59           O  
ATOM    124  CB  SER A  15     -10.629   4.581  -0.899  1.00  1.59           C  
ATOM    125  OG  SER A  15     -10.118   4.915   0.370  1.00  1.59           O  
ATOM    126  H   SER A  15      -8.989   2.676  -0.628  1.00  1.59           H  
ATOM    127  HA  SER A  15     -11.771   2.937  -0.133  1.00  1.59           H  
ATOM    128 1HB  SER A  15      -9.867   4.755  -1.657  1.00  1.59           H  
ATOM    129 2HB  SER A  15     -11.474   5.224  -1.139  1.00  1.59           H  
ATOM    130  HG  SER A  15      -9.280   4.408   0.469  1.00  1.59           H  
ATOM    131  N   LEU A  16     -10.958   2.638  -3.322  1.00  1.23           N  
ATOM    132  CA  LEU A  16     -11.510   2.251  -4.605  1.00  1.23           C  
ATOM    133  C   LEU A  16     -12.209   0.914  -4.543  1.00  1.23           C  
ATOM    134  O   LEU A  16     -13.321   0.784  -5.050  1.00  1.23           O  
ATOM    135  CB  LEU A  16     -10.416   2.234  -5.670  1.00  1.23           C  
ATOM    136  CG  LEU A  16      -9.990   3.572  -6.209  1.00  1.23           C  
ATOM    137  CD1 LEU A  16      -8.719   3.437  -6.921  1.00  1.23           C  
ATOM    138  CD2 LEU A  16     -11.066   3.990  -7.243  1.00  1.23           C  
ATOM    139  H   LEU A  16      -9.950   2.774  -3.221  1.00  1.23           H  
ATOM    140  HA  LEU A  16     -12.244   3.006  -4.893  1.00  1.23           H  
ATOM    141 1HB  LEU A  16      -9.535   1.765  -5.242  1.00  1.23           H  
ATOM    142 2HB  LEU A  16     -10.749   1.626  -6.505  1.00  1.23           H  
ATOM    143  HG  LEU A  16      -9.892   4.316  -5.411  1.00  1.23           H  
ATOM    144 1HD1 LEU A  16      -8.438   4.399  -7.361  1.00  1.23           H  
ATOM    145 2HD1 LEU A  16      -7.946   3.109  -6.227  1.00  1.23           H  
ATOM    146 3HD1 LEU A  16      -8.864   2.702  -7.678  1.00  1.23           H  
ATOM    147 1HD2 LEU A  16     -10.796   4.916  -7.703  1.00  1.23           H  
ATOM    148 2HD2 LEU A  16     -11.135   3.232  -8.015  1.00  1.23           H  
ATOM    149 3HD2 LEU A  16     -12.034   4.095  -6.745  1.00  1.23           H  
ATOM    150  N   LYS A  17     -11.622  -0.072  -3.866  1.00  1.00           N  
ATOM    151  CA  LYS A  17     -12.262  -1.375  -3.858  1.00  1.00           C  
ATOM    152  C   LYS A  17     -13.562  -1.341  -3.063  1.00  1.00           C  
ATOM    153  O   LYS A  17     -14.534  -1.997  -3.449  1.00  1.00           O  
ATOM    154  CB  LYS A  17     -11.332  -2.447  -3.288  1.00  1.00           C  
ATOM    155  CG  LYS A  17     -10.080  -2.700  -4.120  1.00  1.00           C  
ATOM    156  CD  LYS A  17     -10.374  -3.122  -5.540  1.00  1.00           C  
ATOM    157  CE  LYS A  17      -9.063  -3.352  -6.280  1.00  1.00           C  
ATOM    158  NZ  LYS A  17      -9.255  -3.592  -7.714  1.00  1.00           N  
ATOM    159  H   LYS A  17     -10.710   0.069  -3.431  1.00  1.00           H  
ATOM    160  HA  LYS A  17     -12.499  -1.647  -4.883  1.00  1.00           H  
ATOM    161 1HB  LYS A  17     -11.009  -2.141  -2.290  1.00  1.00           H  
ATOM    162 2HB  LYS A  17     -11.873  -3.386  -3.186  1.00  1.00           H  
ATOM    163 1HG  LYS A  17      -9.501  -1.804  -4.170  1.00  1.00           H  
ATOM    164 2HG  LYS A  17      -9.477  -3.466  -3.638  1.00  1.00           H  
ATOM    165 1HD  LYS A  17     -10.964  -4.038  -5.551  1.00  1.00           H  
ATOM    166 2HD  LYS A  17     -10.931  -2.336  -6.053  1.00  1.00           H  
ATOM    167 1HE  LYS A  17      -8.431  -2.472  -6.161  1.00  1.00           H  
ATOM    168 2HE  LYS A  17      -8.558  -4.212  -5.845  1.00  1.00           H  
ATOM    169 1HZ  LYS A  17      -8.354  -3.697  -8.175  1.00  1.00           H  
ATOM    170 2HZ  LYS A  17      -9.818  -4.403  -7.886  1.00  1.00           H  
ATOM    171 3HZ  LYS A  17      -9.679  -2.767  -8.165  1.00  1.00           H  
ATOM    172  N   GLU A  18     -13.616  -0.553  -1.984  1.00  0.87           N  
ATOM    173  CA  GLU A  18     -14.860  -0.465  -1.233  1.00  0.87           C  
ATOM    174  C   GLU A  18     -15.949   0.168  -2.099  1.00  0.87           C  
ATOM    175  O   GLU A  18     -17.090  -0.308  -2.110  1.00  0.87           O  
ATOM    176  CB  GLU A  18     -14.685   0.326   0.071  1.00  0.87           C  
ATOM    177  CG  GLU A  18     -13.860  -0.391   1.156  1.00  0.87           C  
ATOM    178  CD  GLU A  18     -13.700   0.418   2.440  1.00  0.87           C  
ATOM    179  OE1 GLU A  18     -14.123   1.551   2.475  1.00  0.87           O  
ATOM    180  OE2 GLU A  18     -13.157  -0.112   3.384  1.00  0.87           O  
ATOM    181  H   GLU A  18     -12.788  -0.039  -1.683  1.00  0.87           H  
ATOM    182  HA  GLU A  18     -15.178  -1.474  -0.975  1.00  0.87           H  
ATOM    183 1HB  GLU A  18     -14.182   1.271  -0.152  1.00  0.87           H  
ATOM    184 2HB  GLU A  18     -15.662   0.565   0.487  1.00  0.87           H  
ATOM    185 1HG  GLU A  18     -14.346  -1.336   1.396  1.00  0.87           H  
ATOM    186 2HG  GLU A  18     -12.876  -0.618   0.752  1.00  0.87           H  
ATOM    187  N   LYS A  19     -15.588   1.197  -2.882  1.00  0.79           N  
ATOM    188  CA  LYS A  19     -16.573   1.822  -3.755  1.00  0.79           C  
ATOM    189  C   LYS A  19     -16.974   0.869  -4.870  1.00  0.79           C  
ATOM    190  O   LYS A  19     -18.150   0.797  -5.225  1.00  0.79           O  
ATOM    191  CB  LYS A  19     -16.078   3.152  -4.324  1.00  0.79           C  
ATOM    192  CG  LYS A  19     -16.010   4.286  -3.304  1.00  0.79           C  
ATOM    193  CD  LYS A  19     -15.674   5.625  -3.964  1.00  0.79           C  
ATOM    194  CE  LYS A  19     -15.778   6.777  -2.951  1.00  0.79           C  
ATOM    195  NZ  LYS A  19     -14.642   6.793  -1.979  1.00  0.79           N  
ATOM    196  H   LYS A  19     -14.636   1.568  -2.836  1.00  0.79           H  
ATOM    197  HA  LYS A  19     -17.466   2.032  -3.167  1.00  0.79           H  
ATOM    198 1HB  LYS A  19     -15.075   3.013  -4.743  1.00  0.79           H  
ATOM    199 2HB  LYS A  19     -16.734   3.467  -5.134  1.00  0.79           H  
ATOM    200 1HG  LYS A  19     -16.967   4.366  -2.786  1.00  0.79           H  
ATOM    201 2HG  LYS A  19     -15.236   4.054  -2.570  1.00  0.79           H  
ATOM    202 1HD  LYS A  19     -14.651   5.587  -4.353  1.00  0.79           H  
ATOM    203 2HD  LYS A  19     -16.352   5.810  -4.797  1.00  0.79           H  
ATOM    204 1HE  LYS A  19     -15.800   7.726  -3.478  1.00  0.79           H  
ATOM    205 2HE  LYS A  19     -16.708   6.658  -2.397  1.00  0.79           H  
ATOM    206 1HZ  LYS A  19     -14.758   7.552  -1.333  1.00  0.79           H  
ATOM    207 2HZ  LYS A  19     -14.601   5.923  -1.474  1.00  0.79           H  
ATOM    208 3HZ  LYS A  19     -13.756   6.938  -2.498  1.00  0.79           H  
ATOM    209  N   PHE A  20     -16.024   0.097  -5.399  1.00  0.75           N  
ATOM    210  CA  PHE A  20     -16.378  -0.858  -6.433  1.00  0.75           C  
ATOM    211  C   PHE A  20     -17.317  -1.908  -5.880  1.00  0.75           C  
ATOM    212  O   PHE A  20     -18.246  -2.316  -6.566  1.00  0.75           O  
ATOM    213  CB  PHE A  20     -15.150  -1.519  -7.060  1.00  0.75           C  
ATOM    214  CG  PHE A  20     -14.506  -0.677  -8.124  1.00  0.75           C  
ATOM    215  CD1 PHE A  20     -13.252  -0.125  -7.958  1.00  0.75           C  
ATOM    216  CD2 PHE A  20     -15.185  -0.432  -9.309  1.00  0.75           C  
ATOM    217  CE1 PHE A  20     -12.697   0.670  -8.926  1.00  0.75           C  
ATOM    218  CE2 PHE A  20     -14.631   0.359 -10.280  1.00  0.75           C  
ATOM    219  CZ  PHE A  20     -13.380   0.921 -10.078  1.00  0.75           C  
ATOM    220  H   PHE A  20     -15.057   0.193  -5.100  1.00  0.75           H  
ATOM    221  HA  PHE A  20     -16.898  -0.322  -7.224  1.00  0.75           H  
ATOM    222 1HB  PHE A  20     -14.417  -1.715  -6.286  1.00  0.75           H  
ATOM    223 2HB  PHE A  20     -15.436  -2.470  -7.492  1.00  0.75           H  
ATOM    224  HD1 PHE A  20     -12.705  -0.321  -7.048  1.00  0.75           H  
ATOM    225  HD2 PHE A  20     -16.175  -0.866  -9.459  1.00  0.75           H  
ATOM    226  HE1 PHE A  20     -11.713   1.098  -8.772  1.00  0.75           H  
ATOM    227  HE2 PHE A  20     -15.182   0.548 -11.197  1.00  0.75           H  
ATOM    228  HZ  PHE A  20     -12.934   1.554 -10.834  1.00  0.75           H  
ATOM    229  N   ALA A  21     -17.108  -2.349  -4.638  1.00  0.73           N  
ATOM    230  CA  ALA A  21     -18.007  -3.329  -4.043  1.00  0.73           C  
ATOM    231  C   ALA A  21     -19.429  -2.772  -3.918  1.00  0.73           C  
ATOM    232  O   ALA A  21     -20.408  -3.459  -4.234  1.00  0.73           O  
ATOM    233  CB  ALA A  21     -17.492  -3.735  -2.675  1.00  0.73           C  
ATOM    234  H   ALA A  21     -16.304  -2.015  -4.106  1.00  0.73           H  
ATOM    235  HA  ALA A  21     -18.039  -4.201  -4.695  1.00  0.73           H  
ATOM    236 1HB  ALA A  21     -18.153  -4.482  -2.243  1.00  0.73           H  
ATOM    237 2HB  ALA A  21     -16.488  -4.145  -2.776  1.00  0.73           H  
ATOM    238 3HB  ALA A  21     -17.460  -2.861  -2.029  1.00  0.73           H  
ATOM    239  N   GLU A  22     -19.546  -1.505  -3.493  1.00  0.71           N  
ATOM    240  CA  GLU A  22     -20.861  -0.881  -3.365  1.00  0.71           C  
ATOM    241  C   GLU A  22     -21.520  -0.775  -4.730  1.00  0.71           C  
ATOM    242  O   GLU A  22     -22.710  -1.071  -4.903  1.00  0.71           O  
ATOM    243  CB  GLU A  22     -20.756   0.520  -2.736  1.00  0.71           C  
ATOM    244  CG  GLU A  22     -22.122   1.198  -2.498  1.00  0.71           C  
ATOM    245  CD  GLU A  22     -22.048   2.569  -1.814  1.00  0.71           C  
ATOM    246  OE1 GLU A  22     -20.975   3.042  -1.540  1.00  0.71           O  
ATOM    247  OE2 GLU A  22     -23.101   3.137  -1.566  1.00  0.71           O  
ATOM    248  H   GLU A  22     -18.707  -0.984  -3.227  1.00  0.71           H  
ATOM    249  HA  GLU A  22     -21.485  -1.509  -2.729  1.00  0.71           H  
ATOM    250 1HB  GLU A  22     -20.228   0.455  -1.785  1.00  0.71           H  
ATOM    251 2HB  GLU A  22     -20.169   1.168  -3.391  1.00  0.71           H  
ATOM    252 1HG  GLU A  22     -22.618   1.314  -3.461  1.00  0.71           H  
ATOM    253 2HG  GLU A  22     -22.734   0.534  -1.890  1.00  0.71           H  
ATOM    254  N   TYR A  23     -20.725  -0.343  -5.698  1.00  0.70           N  
ATOM    255  CA  TYR A  23     -21.174  -0.139  -7.051  1.00  0.70           C  
ATOM    256  C   TYR A  23     -21.627  -1.453  -7.681  1.00  0.70           C  
ATOM    257  O   TYR A  23     -22.705  -1.549  -8.272  1.00  0.70           O  
ATOM    258  CB  TYR A  23     -20.055   0.498  -7.846  1.00  0.70           C  
ATOM    259  CG  TYR A  23     -20.464   0.897  -9.144  1.00  0.70           C  
ATOM    260  CD1 TYR A  23     -21.209   2.009  -9.207  1.00  0.70           C  
ATOM    261  CD2 TYR A  23     -20.114   0.217 -10.278  1.00  0.70           C  
ATOM    262  CE1 TYR A  23     -21.640   2.457 -10.367  1.00  0.70           C  
ATOM    263  CE2 TYR A  23     -20.569   0.700 -11.476  1.00  0.70           C  
ATOM    264  CZ  TYR A  23     -21.341   1.813 -11.505  1.00  0.70           C  
ATOM    265  OH  TYR A  23     -21.844   2.295 -12.671  1.00  0.70           O  
ATOM    266  H   TYR A  23     -19.757  -0.116  -5.475  1.00  0.70           H  
ATOM    267  HA  TYR A  23     -22.022   0.542  -7.033  1.00  0.70           H  
ATOM    268 1HB  TYR A  23     -19.678   1.376  -7.315  1.00  0.70           H  
ATOM    269 2HB  TYR A  23     -19.232  -0.203  -7.947  1.00  0.70           H  
ATOM    270  HD1 TYR A  23     -21.471   2.524  -8.302  1.00  0.70           H  
ATOM    271  HD2 TYR A  23     -19.502  -0.681 -10.224  1.00  0.70           H  
ATOM    272  HE1 TYR A  23     -22.242   3.319 -10.405  1.00  0.70           H  
ATOM    273  HE2 TYR A  23     -20.342   0.214 -12.378  1.00  0.70           H  
ATOM    274  HH  TYR A  23     -22.751   2.676 -12.485  1.00  0.70           H  
ATOM    275  N   GLU A  24     -20.816  -2.492  -7.547  1.00  0.70           N  
ATOM    276  CA  GLU A  24     -21.207  -3.757  -8.117  1.00  0.70           C  
ATOM    277  C   GLU A  24     -22.530  -4.187  -7.526  1.00  0.70           C  
ATOM    278  O   GLU A  24     -23.392  -4.640  -8.256  1.00  0.70           O  
ATOM    279  CB  GLU A  24     -20.160  -4.850  -7.885  1.00  0.70           C  
ATOM    280  CG  GLU A  24     -20.532  -6.204  -8.523  1.00  0.70           C  
ATOM    281  CD  GLU A  24     -19.468  -7.279  -8.376  1.00  0.70           C  
ATOM    282  OE1 GLU A  24     -18.429  -7.013  -7.805  1.00  0.70           O  
ATOM    283  OE2 GLU A  24     -19.688  -8.364  -8.845  1.00  0.70           O  
ATOM    284  H   GLU A  24     -19.933  -2.402  -7.061  1.00  0.70           H  
ATOM    285  HA  GLU A  24     -21.337  -3.629  -9.191  1.00  0.70           H  
ATOM    286 1HB  GLU A  24     -19.201  -4.528  -8.294  1.00  0.70           H  
ATOM    287 2HB  GLU A  24     -20.024  -4.998  -6.810  1.00  0.70           H  
ATOM    288 1HG  GLU A  24     -21.452  -6.561  -8.055  1.00  0.70           H  
ATOM    289 2HG  GLU A  24     -20.737  -6.046  -9.581  1.00  0.70           H  
ATOM    290  N   ALA A  25     -22.711  -4.034  -6.208  1.00  0.70           N  
ATOM    291  CA  ALA A  25     -23.960  -4.433  -5.566  1.00  0.70           C  
ATOM    292  C   ALA A  25     -25.193  -3.657  -6.075  1.00  0.70           C  
ATOM    293  O   ALA A  25     -26.259  -4.257  -6.308  1.00  0.70           O  
ATOM    294  CB  ALA A  25     -23.824  -4.240  -4.060  1.00  0.70           C  
ATOM    295  H   ALA A  25     -21.956  -3.658  -5.630  1.00  0.70           H  
ATOM    296  HA  ALA A  25     -24.119  -5.489  -5.780  1.00  0.70           H  
ATOM    297 1HB  ALA A  25     -24.732  -4.575  -3.565  1.00  0.70           H  
ATOM    298 2HB  ALA A  25     -22.974  -4.817  -3.697  1.00  0.70           H  
ATOM    299 3HB  ALA A  25     -23.660  -3.186  -3.843  1.00  0.70           H  
ATOM    300  N   ILE A  26     -25.058  -2.335  -6.277  1.00  0.69           N  
ATOM    301  CA  ILE A  26     -26.218  -1.561  -6.724  1.00  0.69           C  
ATOM    302  C   ILE A  26     -26.628  -1.967  -8.141  1.00  0.69           C  
ATOM    303  O   ILE A  26     -27.814  -1.936  -8.473  1.00  0.69           O  
ATOM    304  CB  ILE A  26     -26.004  -0.023  -6.608  1.00  0.69           C  
ATOM    305  CG1 ILE A  26     -27.348   0.686  -6.651  1.00  0.69           C  
ATOM    306  CG2 ILE A  26     -25.146   0.544  -7.715  1.00  0.69           C  
ATOM    307  CD1 ILE A  26     -27.242   2.151  -6.303  1.00  0.69           C  
ATOM    308  H   ILE A  26     -24.168  -1.874  -6.070  1.00  0.69           H  
ATOM    309  HA  ILE A  26     -27.048  -1.802  -6.064  1.00  0.69           H  
ATOM    310  HB  ILE A  26     -25.528   0.194  -5.650  1.00  0.69           H  
ATOM    311 1HG1 ILE A  26     -27.762   0.588  -7.636  1.00  0.69           H  
ATOM    312 2HG1 ILE A  26     -28.025   0.207  -5.943  1.00  0.69           H  
ATOM    313 1HG2 ILE A  26     -25.029   1.617  -7.580  1.00  0.69           H  
ATOM    314 2HG2 ILE A  26     -24.202   0.095  -7.691  1.00  0.69           H  
ATOM    315 3HG2 ILE A  26     -25.610   0.359  -8.683  1.00  0.69           H  
ATOM    316 1HD1 ILE A  26     -28.215   2.614  -6.343  1.00  0.69           H  
ATOM    317 2HD1 ILE A  26     -26.835   2.244  -5.304  1.00  0.69           H  
ATOM    318 3HD1 ILE A  26     -26.583   2.651  -7.014  1.00  0.69           H  
ATOM    319  N   GLY A  27     -25.656  -2.407  -8.949  1.00  0.68           N  
ATOM    320  CA  GLY A  27     -25.901  -2.864 -10.314  1.00  0.68           C  
ATOM    321  C   GLY A  27     -27.103  -3.826 -10.409  1.00  0.68           C  
ATOM    322  O   GLY A  27     -28.133  -3.463 -10.985  1.00  0.68           O  
ATOM    323  H   GLY A  27     -24.690  -2.378  -8.609  1.00  0.68           H  
ATOM    324 1HA  GLY A  27     -26.100  -1.989 -10.933  1.00  0.68           H  
ATOM    325 2HA  GLY A  27     -24.997  -3.310 -10.717  1.00  0.68           H  
ATOM    326  N   PRO A  28     -26.977  -5.095  -9.970  1.00  0.66           N  
ATOM    327  CA  PRO A  28     -28.036  -6.072  -9.902  1.00  0.66           C  
ATOM    328  C   PRO A  28     -29.274  -5.552  -9.188  1.00  0.66           C  
ATOM    329  O   PRO A  28     -30.372  -5.889  -9.600  1.00  0.66           O  
ATOM    330  CB  PRO A  28     -27.379  -7.219  -9.138  1.00  0.66           C  
ATOM    331  CG  PRO A  28     -25.939  -7.088  -9.496  1.00  0.66           C  
ATOM    332  CD  PRO A  28     -25.714  -5.604  -9.514  1.00  0.66           C  
ATOM    333  HA  PRO A  28     -28.285  -6.392 -10.922  1.00  0.66           H  
ATOM    334 1HB  PRO A  28     -27.560  -7.099  -8.057  1.00  0.66           H  
ATOM    335 2HB  PRO A  28     -27.821  -8.181  -9.436  1.00  0.66           H  
ATOM    336 1HG  PRO A  28     -25.309  -7.595  -8.750  1.00  0.66           H  
ATOM    337 2HG  PRO A  28     -25.734  -7.561 -10.467  1.00  0.66           H  
ATOM    338 1HD  PRO A  28     -25.572  -5.270  -8.498  1.00  0.66           H  
ATOM    339 2HD  PRO A  28     -24.881  -5.367 -10.171  1.00  0.66           H  
ATOM    340  N   ARG A  29     -29.146  -4.700  -8.151  1.00  0.64           N  
ATOM    341  CA  ARG A  29     -30.387  -4.210  -7.529  1.00  0.64           C  
ATOM    342  C   ARG A  29     -31.224  -3.445  -8.544  1.00  0.64           C  
ATOM    343  O   ARG A  29     -32.436  -3.647  -8.668  1.00  0.64           O  
ATOM    344  CB  ARG A  29     -30.125  -3.307  -6.341  1.00  0.64           C  
ATOM    345  CG  ARG A  29     -31.390  -2.772  -5.672  1.00  0.64           C  
ATOM    346  CD  ARG A  29     -31.084  -1.970  -4.462  1.00  0.64           C  
ATOM    347  NE  ARG A  29     -32.275  -1.328  -3.922  1.00  0.64           N  
ATOM    348  CZ  ARG A  29     -32.304  -0.585  -2.802  1.00  0.64           C  
ATOM    349  NH1 ARG A  29     -31.209  -0.420  -2.085  1.00  0.64           N  
ATOM    350  NH2 ARG A  29     -33.433  -0.014  -2.429  1.00  0.64           N  
ATOM    351  H   ARG A  29     -28.236  -4.415  -7.773  1.00  0.64           H  
ATOM    352  HA  ARG A  29     -30.963  -5.071  -7.185  1.00  0.64           H  
ATOM    353 1HB  ARG A  29     -29.537  -3.841  -5.597  1.00  0.64           H  
ATOM    354 2HB  ARG A  29     -29.542  -2.446  -6.662  1.00  0.64           H  
ATOM    355 1HG  ARG A  29     -31.928  -2.140  -6.377  1.00  0.64           H  
ATOM    356 2HG  ARG A  29     -32.028  -3.607  -5.379  1.00  0.64           H  
ATOM    357 1HD  ARG A  29     -30.662  -2.613  -3.691  1.00  0.64           H  
ATOM    358 2HD  ARG A  29     -30.365  -1.191  -4.721  1.00  0.64           H  
ATOM    359  HE  ARG A  29     -33.146  -1.422  -4.440  1.00  0.64           H  
ATOM    360 1HH1 ARG A  29     -30.345  -0.856  -2.374  1.00  0.64           H  
ATOM    361 2HH1 ARG A  29     -31.235   0.141  -1.246  1.00  0.64           H  
ATOM    362 1HH2 ARG A  29     -34.284  -0.132  -3.004  1.00  0.64           H  
ATOM    363 2HH2 ARG A  29     -33.466   0.547  -1.595  1.00  0.64           H  
ATOM    364  N   ILE A  30     -30.557  -2.584  -9.305  1.00  0.62           N  
ATOM    365  CA  ILE A  30     -31.238  -1.801 -10.316  1.00  0.62           C  
ATOM    366  C   ILE A  30     -31.850  -2.739 -11.357  1.00  0.62           C  
ATOM    367  O   ILE A  30     -33.021  -2.593 -11.720  1.00  0.62           O  
ATOM    368  CB  ILE A  30     -30.264  -0.770 -10.931  1.00  0.62           C  
ATOM    369  CG1 ILE A  30     -29.935   0.302  -9.859  1.00  0.62           C  
ATOM    370  CG2 ILE A  30     -30.842  -0.141 -12.157  1.00  0.62           C  
ATOM    371  CD1 ILE A  30     -28.775   1.232 -10.210  1.00  0.62           C  
ATOM    372  H   ILE A  30     -29.552  -2.461  -9.161  1.00  0.62           H  
ATOM    373  HA  ILE A  30     -32.044  -1.250  -9.842  1.00  0.62           H  
ATOM    374  HB  ILE A  30     -29.331  -1.267 -11.187  1.00  0.62           H  
ATOM    375 1HG1 ILE A  30     -30.823   0.905  -9.705  1.00  0.62           H  
ATOM    376 2HG1 ILE A  30     -29.697  -0.207  -8.925  1.00  0.62           H  
ATOM    377 1HG2 ILE A  30     -30.132   0.575 -12.566  1.00  0.62           H  
ATOM    378 2HG2 ILE A  30     -31.033  -0.915 -12.884  1.00  0.62           H  
ATOM    379 3HG2 ILE A  30     -31.763   0.368 -11.908  1.00  0.62           H  
ATOM    380 1HD1 ILE A  30     -28.619   1.950  -9.408  1.00  0.62           H  
ATOM    381 2HD1 ILE A  30     -27.863   0.642 -10.346  1.00  0.62           H  
ATOM    382 3HD1 ILE A  30     -28.999   1.769 -11.128  1.00  0.62           H  
ATOM    383  N   LEU A  31     -31.095  -3.739 -11.800  1.00  0.60           N  
ATOM    384  CA  LEU A  31     -31.660  -4.680 -12.761  1.00  0.60           C  
ATOM    385  C   LEU A  31     -32.851  -5.468 -12.214  1.00  0.60           C  
ATOM    386  O   LEU A  31     -33.835  -5.659 -12.935  1.00  0.60           O  
ATOM    387  CB  LEU A  31     -30.580  -5.639 -13.251  1.00  0.60           C  
ATOM    388  CG  LEU A  31     -29.559  -5.012 -14.185  1.00  0.60           C  
ATOM    389  CD1 LEU A  31     -28.419  -5.968 -14.409  1.00  0.60           C  
ATOM    390  CD2 LEU A  31     -30.274  -4.700 -15.516  1.00  0.60           C  
ATOM    391  H   LEU A  31     -30.129  -3.824 -11.474  1.00  0.60           H  
ATOM    392  HA  LEU A  31     -32.006  -4.109 -13.618  1.00  0.60           H  
ATOM    393 1HB  LEU A  31     -30.058  -6.033 -12.389  1.00  0.60           H  
ATOM    394 2HB  LEU A  31     -31.055  -6.465 -13.774  1.00  0.60           H  
ATOM    395  HG  LEU A  31     -29.158  -4.095 -13.744  1.00  0.60           H  
ATOM    396 1HD1 LEU A  31     -27.692  -5.517 -15.088  1.00  0.60           H  
ATOM    397 2HD1 LEU A  31     -27.945  -6.177 -13.452  1.00  0.60           H  
ATOM    398 3HD1 LEU A  31     -28.796  -6.890 -14.841  1.00  0.60           H  
ATOM    399 1HD2 LEU A  31     -29.584  -4.269 -16.212  1.00  0.60           H  
ATOM    400 2HD2 LEU A  31     -30.667  -5.620 -15.943  1.00  0.60           H  
ATOM    401 3HD2 LEU A  31     -31.095  -4.004 -15.341  1.00  0.60           H  
ATOM    402  N   GLU A  32     -32.799  -5.904 -10.954  1.00  0.58           N  
ATOM    403  CA  GLU A  32     -33.916  -6.655 -10.388  1.00  0.58           C  
ATOM    404  C   GLU A  32     -35.168  -5.794 -10.349  1.00  0.58           C  
ATOM    405  O   GLU A  32     -36.259  -6.266 -10.678  1.00  0.58           O  
ATOM    406  CB  GLU A  32     -33.585  -7.163  -8.976  1.00  0.58           C  
ATOM    407  CG  GLU A  32     -32.557  -8.307  -8.924  1.00  0.58           C  
ATOM    408  CD  GLU A  32     -32.186  -8.717  -7.509  1.00  0.58           C  
ATOM    409  OE1 GLU A  32     -32.623  -8.075  -6.581  1.00  0.58           O  
ATOM    410  OE2 GLU A  32     -31.464  -9.679  -7.363  1.00  0.58           O  
ATOM    411  H   GLU A  32     -31.972  -5.731 -10.392  1.00  0.58           H  
ATOM    412  HA  GLU A  32     -34.111  -7.515 -11.027  1.00  0.58           H  
ATOM    413 1HB  GLU A  32     -33.184  -6.336  -8.386  1.00  0.58           H  
ATOM    414 2HB  GLU A  32     -34.497  -7.502  -8.487  1.00  0.58           H  
ATOM    415 1HG  GLU A  32     -32.977  -9.171  -9.438  1.00  0.58           H  
ATOM    416 2HG  GLU A  32     -31.664  -8.010  -9.460  1.00  0.58           H  
ATOM    417  N   LEU A  33     -35.005  -4.518 -10.005  1.00  0.57           N  
ATOM    418  CA  LEU A  33     -36.119  -3.586  -9.974  1.00  0.57           C  
ATOM    419  C   LEU A  33     -36.675  -3.347 -11.375  1.00  0.57           C  
ATOM    420  O   LEU A  33     -37.892  -3.246 -11.547  1.00  0.57           O  
ATOM    421  CB  LEU A  33     -35.669  -2.305  -9.313  1.00  0.57           C  
ATOM    422  CG  LEU A  33     -35.414  -2.402  -7.851  1.00  0.57           C  
ATOM    423  CD1 LEU A  33     -34.773  -1.164  -7.429  1.00  0.57           C  
ATOM    424  CD2 LEU A  33     -36.702  -2.594  -7.118  1.00  0.57           C  
ATOM    425  H   LEU A  33     -34.075  -4.191  -9.728  1.00  0.57           H  
ATOM    426  HA  LEU A  33     -36.906  -4.019  -9.363  1.00  0.57           H  
ATOM    427 1HB  LEU A  33     -34.713  -2.057  -9.730  1.00  0.57           H  
ATOM    428 2HB  LEU A  33     -36.385  -1.511  -9.506  1.00  0.57           H  
ATOM    429  HG  LEU A  33     -34.743  -3.236  -7.644  1.00  0.57           H  
ATOM    430 1HD1 LEU A  33     -34.568  -1.210  -6.362  1.00  0.57           H  
ATOM    431 2HD1 LEU A  33     -33.847  -1.064  -7.986  1.00  0.57           H  
ATOM    432 3HD1 LEU A  33     -35.430  -0.320  -7.642  1.00  0.57           H  
ATOM    433 1HD2 LEU A  33     -36.504  -2.646  -6.044  1.00  0.57           H  
ATOM    434 2HD2 LEU A  33     -37.349  -1.746  -7.319  1.00  0.57           H  
ATOM    435 3HD2 LEU A  33     -37.182  -3.514  -7.446  1.00  0.57           H  
ATOM    436  N   TRP A  34     -35.804  -3.303 -12.392  1.00  0.57           N  
ATOM    437  CA  TRP A  34     -36.308  -3.150 -13.751  1.00  0.57           C  
ATOM    438  C   TRP A  34     -37.106  -4.376 -14.165  1.00  0.57           C  
ATOM    439  O   TRP A  34     -38.158  -4.257 -14.802  1.00  0.57           O  
ATOM    440  CB  TRP A  34     -35.196  -2.945 -14.774  1.00  0.57           C  
ATOM    441  CG  TRP A  34     -34.676  -1.595 -14.831  1.00  0.57           C  
ATOM    442  CD1 TRP A  34     -33.433  -1.148 -14.551  1.00  0.57           C  
ATOM    443  CD2 TRP A  34     -35.439  -0.459 -15.207  1.00  0.57           C  
ATOM    444  NE1 TRP A  34     -33.376   0.208 -14.736  1.00  0.57           N  
ATOM    445  CE2 TRP A  34     -34.605   0.639 -15.130  1.00  0.57           C  
ATOM    446  CE3 TRP A  34     -36.756  -0.288 -15.592  1.00  0.57           C  
ATOM    447  CZ2 TRP A  34     -35.047   1.902 -15.433  1.00  0.57           C  
ATOM    448  CZ3 TRP A  34     -37.202   0.977 -15.895  1.00  0.57           C  
ATOM    449  CH2 TRP A  34     -36.386   2.034 -15.825  1.00  0.57           C  
ATOM    450  H   TRP A  34     -34.799  -3.349 -12.213  1.00  0.57           H  
ATOM    451  HA  TRP A  34     -36.965  -2.283 -13.780  1.00  0.57           H  
ATOM    452 1HB  TRP A  34     -34.374  -3.630 -14.566  1.00  0.57           H  
ATOM    453 2HB  TRP A  34     -35.588  -3.179 -15.746  1.00  0.57           H  
ATOM    454  HD1 TRP A  34     -32.610  -1.778 -14.235  1.00  0.57           H  
ATOM    455  HE1 TRP A  34     -32.572   0.803 -14.609  1.00  0.57           H  
ATOM    456  HE3 TRP A  34     -37.419  -1.144 -15.645  1.00  0.57           H  
ATOM    457  HZ2 TRP A  34     -34.386   2.765 -15.380  1.00  0.57           H  
ATOM    458  HZ3 TRP A  34     -38.232   1.110 -16.191  1.00  0.57           H  
ATOM    459  HH2 TRP A  34     -36.794   3.004 -16.087  1.00  0.57           H  
ATOM    460  N   GLN A  35     -36.629  -5.561 -13.786  1.00  0.57           N  
ATOM    461  CA  GLN A  35     -37.347  -6.780 -14.117  1.00  0.57           C  
ATOM    462  C   GLN A  35     -38.681  -6.784 -13.375  1.00  0.57           C  
ATOM    463  O   GLN A  35     -39.707  -7.185 -13.929  1.00  0.57           O  
ATOM    464  CB  GLN A  35     -36.499  -8.006 -13.776  1.00  0.57           C  
ATOM    465  CG  GLN A  35     -35.279  -8.165 -14.682  1.00  0.57           C  
ATOM    466  CD  GLN A  35     -34.387  -9.304 -14.260  1.00  0.57           C  
ATOM    467  OE1 GLN A  35     -34.863 -10.384 -13.890  1.00  0.57           O  
ATOM    468  NE2 GLN A  35     -33.077  -9.078 -14.304  1.00  0.57           N  
ATOM    469  H   GLN A  35     -35.743  -5.613 -13.282  1.00  0.57           H  
ATOM    470  HA  GLN A  35     -37.549  -6.789 -15.186  1.00  0.57           H  
ATOM    471 1HB  GLN A  35     -36.146  -7.925 -12.748  1.00  0.57           H  
ATOM    472 2HB  GLN A  35     -37.106  -8.905 -13.849  1.00  0.57           H  
ATOM    473 1HG  GLN A  35     -35.619  -8.354 -15.695  1.00  0.57           H  
ATOM    474 2HG  GLN A  35     -34.699  -7.244 -14.658  1.00  0.57           H  
ATOM    475 1HE2 GLN A  35     -32.438  -9.794 -14.021  1.00  0.57           H  
ATOM    476 2HE2 GLN A  35     -32.738  -8.188 -14.608  1.00  0.57           H  
ATOM    477  N   ALA A  36     -38.681  -6.305 -12.126  1.00  0.57           N  
ATOM    478  CA  ALA A  36     -39.911  -6.209 -11.358  1.00  0.57           C  
ATOM    479  C   ALA A  36     -40.885  -5.249 -12.041  1.00  0.57           C  
ATOM    480  O   ALA A  36     -42.083  -5.533 -12.113  1.00  0.57           O  
ATOM    481  CB  ALA A  36     -39.618  -5.748  -9.938  1.00  0.57           C  
ATOM    482  H   ALA A  36     -37.803  -6.024 -11.693  1.00  0.57           H  
ATOM    483  HA  ALA A  36     -40.368  -7.196 -11.325  1.00  0.57           H  
ATOM    484 1HB  ALA A  36     -40.545  -5.701  -9.371  1.00  0.57           H  
ATOM    485 2HB  ALA A  36     -38.932  -6.448  -9.463  1.00  0.57           H  
ATOM    486 3HB  ALA A  36     -39.166  -4.765  -9.964  1.00  0.57           H  
ATOM    487  N   ALA A  37     -40.368  -4.127 -12.582  1.00  0.57           N  
ATOM    488  CA  ALA A  37     -41.208  -3.156 -13.278  1.00  0.57           C  
ATOM    489  C   ALA A  37     -41.838  -3.812 -14.481  1.00  0.57           C  
ATOM    490  O   ALA A  37     -43.027  -3.642 -14.738  1.00  0.57           O  
ATOM    491  CB  ALA A  37     -40.396  -1.936 -13.693  1.00  0.57           C  
ATOM    492  H   ALA A  37     -39.375  -3.931 -12.466  1.00  0.57           H  
ATOM    493  HA  ALA A  37     -42.005  -2.843 -12.612  1.00  0.57           H  
ATOM    494 1HB  ALA A  37     -41.040  -1.219 -14.197  1.00  0.57           H  
ATOM    495 2HB  ALA A  37     -39.960  -1.474 -12.805  1.00  0.57           H  
ATOM    496 3HB  ALA A  37     -39.601  -2.239 -14.365  1.00  0.57           H  
ATOM    497  N   ARG A  38     -41.053  -4.622 -15.186  1.00  0.57           N  
ATOM    498  CA  ARG A  38     -41.546  -5.370 -16.325  1.00  0.57           C  
ATOM    499  C   ARG A  38     -42.655  -6.320 -15.929  1.00  0.57           C  
ATOM    500  O   ARG A  38     -43.701  -6.360 -16.576  1.00  0.57           O  
ATOM    501  CB  ARG A  38     -40.415  -6.125 -16.993  1.00  0.57           C  
ATOM    502  CG  ARG A  38     -40.805  -6.939 -18.180  1.00  0.57           C  
ATOM    503  CD  ARG A  38     -39.647  -7.690 -18.690  1.00  0.57           C  
ATOM    504  NE  ARG A  38     -39.144  -8.675 -17.733  1.00  0.57           N  
ATOM    505  CZ  ARG A  38     -37.981  -9.340 -17.888  1.00  0.57           C  
ATOM    506  NH1 ARG A  38     -37.248  -9.115 -18.961  1.00  0.57           N  
ATOM    507  NH2 ARG A  38     -37.572 -10.217 -16.979  1.00  0.57           N  
ATOM    508  H   ARG A  38     -40.067  -4.701 -14.931  1.00  0.57           H  
ATOM    509  HA  ARG A  38     -41.971  -4.681 -17.040  1.00  0.57           H  
ATOM    510 1HB  ARG A  38     -39.638  -5.423 -17.300  1.00  0.57           H  
ATOM    511 2HB  ARG A  38     -39.966  -6.806 -16.292  1.00  0.57           H  
ATOM    512 1HG  ARG A  38     -41.588  -7.651 -17.903  1.00  0.57           H  
ATOM    513 2HG  ARG A  38     -41.169  -6.283 -18.973  1.00  0.57           H  
ATOM    514 1HD  ARG A  38     -39.915  -8.207 -19.612  1.00  0.57           H  
ATOM    515 2HD  ARG A  38     -38.845  -6.981 -18.886  1.00  0.57           H  
ATOM    516  HE  ARG A  38     -39.699  -8.860 -16.902  1.00  0.57           H  
ATOM    517 1HH1 ARG A  38     -37.566  -8.440 -19.681  1.00  0.57           H  
ATOM    518 2HH1 ARG A  38     -36.383  -9.606 -19.097  1.00  0.57           H  
ATOM    519 1HH2 ARG A  38     -38.130 -10.398 -16.156  1.00  0.57           H  
ATOM    520 2HH2 ARG A  38     -36.701 -10.710 -17.108  1.00  0.57           H  
ATOM    521  N   ASN A  39     -42.456  -7.076 -14.858  1.00  0.58           N  
ATOM    522  CA  ASN A  39     -43.478  -8.022 -14.449  1.00  0.58           C  
ATOM    523  C   ASN A  39     -44.756  -7.286 -14.029  1.00  0.58           C  
ATOM    524  O   ASN A  39     -45.868  -7.678 -14.401  1.00  0.58           O  
ATOM    525  CB  ASN A  39     -42.946  -8.877 -13.320  1.00  0.58           C  
ATOM    526  CG  ASN A  39     -41.886  -9.848 -13.776  1.00  0.58           C  
ATOM    527  OD1 ASN A  39     -41.757 -10.166 -14.966  1.00  0.58           O  
ATOM    528  ND2 ASN A  39     -41.112 -10.327 -12.837  1.00  0.58           N  
ATOM    529  H   ASN A  39     -41.575  -7.011 -14.346  1.00  0.58           H  
ATOM    530  HA  ASN A  39     -43.726  -8.659 -15.301  1.00  0.58           H  
ATOM    531 1HB  ASN A  39     -42.518  -8.227 -12.553  1.00  0.58           H  
ATOM    532 2HB  ASN A  39     -43.765  -9.430 -12.862  1.00  0.58           H  
ATOM    533 1HD2 ASN A  39     -40.386 -10.973 -13.069  1.00  0.58           H  
ATOM    534 2HD2 ASN A  39     -41.247 -10.045 -11.888  1.00  0.58           H  
ATOM    535  N   ALA A  40     -44.589  -6.186 -13.285  1.00  0.60           N  
ATOM    536  CA  ALA A  40     -45.720  -5.388 -12.837  1.00  0.60           C  
ATOM    537  C   ALA A  40     -46.470  -4.831 -14.032  1.00  0.60           C  
ATOM    538  O   ALA A  40     -47.704  -4.878 -14.093  1.00  0.60           O  
ATOM    539  CB  ALA A  40     -45.221  -4.264 -11.958  1.00  0.60           C  
ATOM    540  H   ALA A  40     -43.650  -5.907 -13.006  1.00  0.60           H  
ATOM    541  HA  ALA A  40     -46.395  -6.026 -12.271  1.00  0.60           H  
ATOM    542 1HB  ALA A  40     -46.064  -3.667 -11.616  1.00  0.60           H  
ATOM    543 2HB  ALA A  40     -44.690  -4.678 -11.109  1.00  0.60           H  
ATOM    544 3HB  ALA A  40     -44.544  -3.640 -12.525  1.00  0.60           H  
ATOM    545  N   PHE A  41     -45.709  -4.381 -15.025  1.00  0.61           N  
ATOM    546  CA  PHE A  41     -46.224  -3.866 -16.272  1.00  0.61           C  
ATOM    547  C   PHE A  41     -47.047  -4.896 -17.018  1.00  0.61           C  
ATOM    548  O   PHE A  41     -48.195  -4.627 -17.380  1.00  0.61           O  
ATOM    549  CB  PHE A  41     -45.067  -3.362 -17.124  1.00  0.61           C  
ATOM    550  CG  PHE A  41     -45.398  -3.083 -18.468  1.00  0.61           C  
ATOM    551  CD1 PHE A  41     -46.080  -1.964 -18.818  1.00  0.61           C  
ATOM    552  CD2 PHE A  41     -44.992  -3.977 -19.438  1.00  0.61           C  
ATOM    553  CE1 PHE A  41     -46.365  -1.737 -20.125  1.00  0.61           C  
ATOM    554  CE2 PHE A  41     -45.276  -3.761 -20.743  1.00  0.61           C  
ATOM    555  CZ  PHE A  41     -45.967  -2.640 -21.093  1.00  0.61           C  
ATOM    556  H   PHE A  41     -44.699  -4.368 -14.903  1.00  0.61           H  
ATOM    557  HA  PHE A  41     -46.872  -3.018 -16.042  1.00  0.61           H  
ATOM    558 1HB  PHE A  41     -44.655  -2.464 -16.678  1.00  0.61           H  
ATOM    559 2HB  PHE A  41     -44.285  -4.088 -17.127  1.00  0.61           H  
ATOM    560  HD1 PHE A  41     -46.388  -1.254 -18.048  1.00  0.61           H  
ATOM    561  HD2 PHE A  41     -44.438  -4.873 -19.132  1.00  0.61           H  
ATOM    562  HE1 PHE A  41     -46.894  -0.850 -20.394  1.00  0.61           H  
ATOM    563  HE2 PHE A  41     -44.957  -4.476 -21.503  1.00  0.61           H  
ATOM    564  HZ  PHE A  41     -46.197  -2.470 -22.135  1.00  0.61           H  
ATOM    565  N   GLU A  42     -46.497  -6.096 -17.213  1.00  0.62           N  
ATOM    566  CA  GLU A  42     -47.225  -7.130 -17.939  1.00  0.62           C  
ATOM    567  C   GLU A  42     -48.515  -7.508 -17.210  1.00  0.62           C  
ATOM    568  O   GLU A  42     -49.526  -7.821 -17.840  1.00  0.62           O  
ATOM    569  CB  GLU A  42     -46.351  -8.367 -18.197  1.00  0.62           C  
ATOM    570  CG  GLU A  42     -45.227  -8.144 -19.233  1.00  0.62           C  
ATOM    571  CD  GLU A  42     -44.445  -9.408 -19.578  1.00  0.62           C  
ATOM    572  OE1 GLU A  42     -44.697 -10.434 -18.986  1.00  0.62           O  
ATOM    573  OE2 GLU A  42     -43.600  -9.337 -20.444  1.00  0.62           O  
ATOM    574  H   GLU A  42     -45.551  -6.276 -16.878  1.00  0.62           H  
ATOM    575  HA  GLU A  42     -47.502  -6.723 -18.911  1.00  0.62           H  
ATOM    576 1HB  GLU A  42     -45.877  -8.670 -17.258  1.00  0.62           H  
ATOM    577 2HB  GLU A  42     -46.973  -9.193 -18.536  1.00  0.62           H  
ATOM    578 1HG  GLU A  42     -45.666  -7.740 -20.145  1.00  0.62           H  
ATOM    579 2HG  GLU A  42     -44.538  -7.399 -18.839  1.00  0.62           H  
ATOM    580  N   ALA A  43     -48.492  -7.432 -15.876  1.00  0.63           N  
ATOM    581  CA  ALA A  43     -49.645  -7.742 -15.041  1.00  0.63           C  
ATOM    582  C   ALA A  43     -50.667  -6.594 -14.985  1.00  0.63           C  
ATOM    583  O   ALA A  43     -51.732  -6.746 -14.383  1.00  0.63           O  
ATOM    584  CB  ALA A  43     -49.182  -8.055 -13.629  1.00  0.63           C  
ATOM    585  H   ALA A  43     -47.613  -7.196 -15.410  1.00  0.63           H  
ATOM    586  HA  ALA A  43     -50.139  -8.615 -15.463  1.00  0.63           H  
ATOM    587 1HB  ALA A  43     -50.039  -8.317 -13.013  1.00  0.63           H  
ATOM    588 2HB  ALA A  43     -48.479  -8.887 -13.655  1.00  0.63           H  
ATOM    589 3HB  ALA A  43     -48.688  -7.178 -13.213  1.00  0.63           H  
ATOM    590  N   GLY A  44     -50.342  -5.439 -15.575  1.00  0.64           N  
ATOM    591  CA  GLY A  44     -51.220  -4.273 -15.556  1.00  0.64           C  
ATOM    592  C   GLY A  44     -51.106  -3.429 -14.285  1.00  0.64           C  
ATOM    593  O   GLY A  44     -51.849  -2.458 -14.102  1.00  0.64           O  
ATOM    594  H   GLY A  44     -49.463  -5.358 -16.080  1.00  0.64           H  
ATOM    595 1HA  GLY A  44     -50.984  -3.647 -16.413  1.00  0.64           H  
ATOM    596 2HA  GLY A  44     -52.249  -4.601 -15.682  1.00  0.64           H  
ATOM    597  N   ASP A  45     -50.176  -3.765 -13.392  1.00  0.64           N  
ATOM    598  CA  ASP A  45     -50.074  -3.020 -12.147  1.00  0.64           C  
ATOM    599  C   ASP A  45     -49.204  -1.803 -12.332  1.00  0.64           C  
ATOM    600  O   ASP A  45     -48.072  -1.724 -11.843  1.00  0.64           O  
ATOM    601  CB  ASP A  45     -49.530  -3.919 -11.045  1.00  0.64           C  
ATOM    602  CG  ASP A  45     -49.527  -3.279  -9.652  1.00  0.64           C  
ATOM    603  OD1 ASP A  45     -49.668  -2.066  -9.539  1.00  0.64           O  
ATOM    604  OD2 ASP A  45     -49.349  -4.006  -8.692  1.00  0.64           O  
ATOM    605  H   ASP A  45     -49.519  -4.517 -13.589  1.00  0.64           H  
ATOM    606  HA  ASP A  45     -51.071  -2.689 -11.857  1.00  0.64           H  
ATOM    607 1HB  ASP A  45     -50.123  -4.835 -11.007  1.00  0.64           H  
ATOM    608 2HB  ASP A  45     -48.509  -4.210 -11.298  1.00  0.64           H  
ATOM    609  N   LEU A  46     -49.797  -0.811 -12.969  1.00  0.63           N  
ATOM    610  CA  LEU A  46     -49.089   0.395 -13.327  1.00  0.63           C  
ATOM    611  C   LEU A  46     -48.698   1.197 -12.083  1.00  0.63           C  
ATOM    612  O   LEU A  46     -47.689   1.896 -12.085  1.00  0.63           O  
ATOM    613  CB  LEU A  46     -49.935   1.193 -14.329  1.00  0.63           C  
ATOM    614  CG  LEU A  46     -50.112   0.444 -15.709  1.00  0.63           C  
ATOM    615  CD1 LEU A  46     -51.024   1.243 -16.605  1.00  0.63           C  
ATOM    616  CD2 LEU A  46     -48.744   0.194 -16.384  1.00  0.63           C  
ATOM    617  H   LEU A  46     -50.748  -0.987 -13.297  1.00  0.63           H  
ATOM    618  HA  LEU A  46     -48.176   0.102 -13.839  1.00  0.63           H  
ATOM    619 1HB  LEU A  46     -50.922   1.355 -13.902  1.00  0.63           H  
ATOM    620 2HB  LEU A  46     -49.473   2.155 -14.513  1.00  0.63           H  
ATOM    621  HG  LEU A  46     -50.590  -0.520 -15.522  1.00  0.63           H  
ATOM    622 1HD1 LEU A  46     -51.169   0.708 -17.538  1.00  0.63           H  
ATOM    623 2HD1 LEU A  46     -51.987   1.380 -16.113  1.00  0.63           H  
ATOM    624 3HD1 LEU A  46     -50.575   2.216 -16.808  1.00  0.63           H  
ATOM    625 1HD2 LEU A  46     -48.899  -0.344 -17.320  1.00  0.63           H  
ATOM    626 2HD2 LEU A  46     -48.263   1.139 -16.595  1.00  0.63           H  
ATOM    627 3HD2 LEU A  46     -48.114  -0.403 -15.722  1.00  0.63           H  
ATOM    628  N   ALA A  47     -49.488   1.129 -11.010  1.00  0.62           N  
ATOM    629  CA  ALA A  47     -49.106   1.882  -9.817  1.00  0.62           C  
ATOM    630  C   ALA A  47     -47.777   1.354  -9.278  1.00  0.62           C  
ATOM    631  O   ALA A  47     -46.878   2.132  -8.943  1.00  0.62           O  
ATOM    632  CB  ALA A  47     -50.180   1.789  -8.753  1.00  0.62           C  
ATOM    633  H   ALA A  47     -50.311   0.540 -11.013  1.00  0.62           H  
ATOM    634  HA  ALA A  47     -48.969   2.926 -10.098  1.00  0.62           H  
ATOM    635 1HB  ALA A  47     -49.879   2.365  -7.880  1.00  0.62           H  
ATOM    636 2HB  ALA A  47     -51.117   2.181  -9.144  1.00  0.62           H  
ATOM    637 3HB  ALA A  47     -50.313   0.741  -8.471  1.00  0.62           H  
ATOM    638  N   ARG A  48     -47.629   0.020  -9.240  1.00  0.60           N  
ATOM    639  CA  ARG A  48     -46.382  -0.582  -8.789  1.00  0.60           C  
ATOM    640  C   ARG A  48     -45.253  -0.181  -9.716  1.00  0.60           C  
ATOM    641  O   ARG A  48     -44.149   0.121  -9.260  1.00  0.60           O  
ATOM    642  CB  ARG A  48     -46.512  -2.074  -8.711  1.00  0.60           C  
ATOM    643  CG  ARG A  48     -45.362  -2.843  -8.114  1.00  0.60           C  
ATOM    644  CD  ARG A  48     -45.718  -4.283  -8.088  1.00  0.60           C  
ATOM    645  NE  ARG A  48     -46.903  -4.514  -7.287  1.00  0.60           N  
ATOM    646  CZ  ARG A  48     -46.928  -4.704  -5.954  1.00  0.60           C  
ATOM    647  NH1 ARG A  48     -45.808  -4.734  -5.257  1.00  0.60           N  
ATOM    648  NH2 ARG A  48     -48.091  -4.862  -5.350  1.00  0.60           N  
ATOM    649  H   ARG A  48     -48.398  -0.611  -9.509  1.00  0.60           H  
ATOM    650  HA  ARG A  48     -46.162  -0.211  -7.790  1.00  0.60           H  
ATOM    651 1HB  ARG A  48     -47.385  -2.309  -8.109  1.00  0.60           H  
ATOM    652 2HB  ARG A  48     -46.695  -2.465  -9.704  1.00  0.60           H  
ATOM    653 1HG  ARG A  48     -44.479  -2.710  -8.731  1.00  0.60           H  
ATOM    654 2HG  ARG A  48     -45.166  -2.501  -7.099  1.00  0.60           H  
ATOM    655 1HD  ARG A  48     -45.933  -4.621  -9.095  1.00  0.60           H  
ATOM    656 2HD  ARG A  48     -44.898  -4.865  -7.672  1.00  0.60           H  
ATOM    657  HE  ARG A  48     -47.817  -4.467  -7.780  1.00  0.60           H  
ATOM    658 1HH1 ARG A  48     -44.921  -4.615  -5.722  1.00  0.60           H  
ATOM    659 2HH1 ARG A  48     -45.840  -4.878  -4.258  1.00  0.60           H  
ATOM    660 1HH2 ARG A  48     -48.948  -4.832  -5.902  1.00  0.60           H  
ATOM    661 2HH2 ARG A  48     -48.130  -5.004  -4.356  1.00  0.60           H  
ATOM    662  N   VAL A  49     -45.534  -0.138 -11.022  1.00  0.59           N  
ATOM    663  CA  VAL A  49     -44.512   0.265 -11.975  1.00  0.59           C  
ATOM    664  C   VAL A  49     -44.032   1.668 -11.661  1.00  0.59           C  
ATOM    665  O   VAL A  49     -42.829   1.917 -11.630  1.00  0.59           O  
ATOM    666  CB  VAL A  49     -45.047   0.285 -13.413  1.00  0.59           C  
ATOM    667  CG1 VAL A  49     -44.053   0.913 -14.308  1.00  0.59           C  
ATOM    668  CG2 VAL A  49     -45.344  -1.107 -13.890  1.00  0.59           C  
ATOM    669  H   VAL A  49     -46.465  -0.419 -11.343  1.00  0.59           H  
ATOM    670  HA  VAL A  49     -43.673  -0.430 -11.908  1.00  0.59           H  
ATOM    671  HB  VAL A  49     -45.934   0.873 -13.439  1.00  0.59           H  
ATOM    672 1HG1 VAL A  49     -44.465   0.936 -15.303  1.00  0.59           H  
ATOM    673 2HG1 VAL A  49     -43.851   1.929 -13.974  1.00  0.59           H  
ATOM    674 3HG1 VAL A  49     -43.132   0.334 -14.297  1.00  0.59           H  
ATOM    675 1HG2 VAL A  49     -45.729  -1.062 -14.903  1.00  0.59           H  
ATOM    676 2HG2 VAL A  49     -44.431  -1.694 -13.873  1.00  0.59           H  
ATOM    677 3HG2 VAL A  49     -46.081  -1.565 -13.245  1.00  0.59           H  
ATOM    678  N   ALA A  50     -44.965   2.585 -11.400  1.00  0.59           N  
ATOM    679  CA  ALA A  50     -44.586   3.955 -11.089  1.00  0.59           C  
ATOM    680  C   ALA A  50     -43.699   4.020  -9.854  1.00  0.59           C  
ATOM    681  O   ALA A  50     -42.707   4.762  -9.824  1.00  0.59           O  
ATOM    682  CB  ALA A  50     -45.822   4.792 -10.841  1.00  0.59           C  
ATOM    683  H   ALA A  50     -45.951   2.327 -11.446  1.00  0.59           H  
ATOM    684  HA  ALA A  50     -44.038   4.354 -11.935  1.00  0.59           H  
ATOM    685 1HB  ALA A  50     -45.530   5.816 -10.629  1.00  0.59           H  
ATOM    686 2HB  ALA A  50     -46.454   4.770 -11.691  1.00  0.59           H  
ATOM    687 3HB  ALA A  50     -46.363   4.386  -9.988  1.00  0.59           H  
ATOM    688  N   ASN A  51     -44.027   3.210  -8.849  1.00  0.58           N  
ATOM    689  CA  ASN A  51     -43.260   3.200  -7.618  1.00  0.58           C  
ATOM    690  C   ASN A  51     -41.852   2.671  -7.871  1.00  0.58           C  
ATOM    691  O   ASN A  51     -40.868   3.232  -7.375  1.00  0.58           O  
ATOM    692  CB  ASN A  51     -43.985   2.364  -6.585  1.00  0.58           C  
ATOM    693  CG  ASN A  51     -45.234   3.041  -6.076  1.00  0.58           C  
ATOM    694  OD1 ASN A  51     -45.394   4.266  -6.175  1.00  0.58           O  
ATOM    695  ND2 ASN A  51     -46.132   2.259  -5.531  1.00  0.58           N  
ATOM    696  H   ASN A  51     -44.862   2.624  -8.931  1.00  0.58           H  
ATOM    697  HA  ASN A  51     -43.169   4.223  -7.254  1.00  0.58           H  
ATOM    698 1HB  ASN A  51     -44.260   1.407  -7.023  1.00  0.58           H  
ATOM    699 2HB  ASN A  51     -43.321   2.162  -5.747  1.00  0.58           H  
ATOM    700 1HD2 ASN A  51     -46.984   2.646  -5.180  1.00  0.58           H  
ATOM    701 2HD2 ASN A  51     -45.967   1.277  -5.472  1.00  0.58           H  
ATOM    702  N   LEU A  52     -41.756   1.622  -8.689  1.00  0.58           N  
ATOM    703  CA  LEU A  52     -40.474   1.042  -9.044  1.00  0.58           C  
ATOM    704  C   LEU A  52     -39.653   2.022  -9.868  1.00  0.58           C  
ATOM    705  O   LEU A  52     -38.452   2.151  -9.650  1.00  0.58           O  
ATOM    706  CB  LEU A  52     -40.702  -0.271  -9.786  1.00  0.58           C  
ATOM    707  CG  LEU A  52     -41.239  -1.414  -8.920  1.00  0.58           C  
ATOM    708  CD1 LEU A  52     -41.688  -2.529  -9.785  1.00  0.58           C  
ATOM    709  CD2 LEU A  52     -40.121  -1.900  -8.034  1.00  0.58           C  
ATOM    710  H   LEU A  52     -42.610   1.202  -9.057  1.00  0.58           H  
ATOM    711  HA  LEU A  52     -39.928   0.826  -8.127  1.00  0.58           H  
ATOM    712 1HB  LEU A  52     -41.418  -0.096 -10.588  1.00  0.58           H  
ATOM    713 2HB  LEU A  52     -39.759  -0.597 -10.229  1.00  0.58           H  
ATOM    714  HG  LEU A  52     -42.078  -1.066  -8.319  1.00  0.58           H  
ATOM    715 1HD1 LEU A  52     -42.053  -3.352  -9.177  1.00  0.58           H  
ATOM    716 2HD1 LEU A  52     -42.485  -2.178 -10.438  1.00  0.58           H  
ATOM    717 3HD1 LEU A  52     -40.845  -2.849 -10.359  1.00  0.58           H  
ATOM    718 1HD2 LEU A  52     -40.475  -2.720  -7.413  1.00  0.58           H  
ATOM    719 2HD2 LEU A  52     -39.298  -2.247  -8.663  1.00  0.58           H  
ATOM    720 3HD2 LEU A  52     -39.776  -1.083  -7.395  1.00  0.58           H  
ATOM    721  N   LEU A  53     -40.293   2.768 -10.776  1.00  0.58           N  
ATOM    722  CA  LEU A  53     -39.543   3.733 -11.569  1.00  0.58           C  
ATOM    723  C   LEU A  53     -38.938   4.778 -10.636  1.00  0.58           C  
ATOM    724  O   LEU A  53     -37.775   5.156 -10.794  1.00  0.58           O  
ATOM    725  CB  LEU A  53     -40.454   4.404 -12.614  1.00  0.58           C  
ATOM    726  CG  LEU A  53     -40.944   3.529 -13.801  1.00  0.58           C  
ATOM    727  CD1 LEU A  53     -42.044   4.294 -14.584  1.00  0.58           C  
ATOM    728  CD2 LEU A  53     -39.760   3.208 -14.707  1.00  0.58           C  
ATOM    729  H   LEU A  53     -41.288   2.634 -10.939  1.00  0.58           H  
ATOM    730  HA  LEU A  53     -38.744   3.222 -12.090  1.00  0.58           H  
ATOM    731 1HB  LEU A  53     -41.341   4.768 -12.099  1.00  0.58           H  
ATOM    732 2HB  LEU A  53     -39.931   5.262 -13.030  1.00  0.58           H  
ATOM    733  HG  LEU A  53     -41.366   2.608 -13.425  1.00  0.58           H  
ATOM    734 1HD1 LEU A  53     -42.402   3.695 -15.398  1.00  0.58           H  
ATOM    735 2HD1 LEU A  53     -42.874   4.513 -13.923  1.00  0.58           H  
ATOM    736 3HD1 LEU A  53     -41.647   5.210 -14.971  1.00  0.58           H  
ATOM    737 1HD2 LEU A  53     -40.092   2.592 -15.537  1.00  0.58           H  
ATOM    738 2HD2 LEU A  53     -39.331   4.136 -15.093  1.00  0.58           H  
ATOM    739 3HD2 LEU A  53     -39.008   2.669 -14.131  1.00  0.58           H  
ATOM    740  N   ALA A  54     -39.693   5.211  -9.623  1.00  0.59           N  
ATOM    741  CA  ALA A  54     -39.155   6.180  -8.678  1.00  0.59           C  
ATOM    742  C   ALA A  54     -37.951   5.613  -7.901  1.00  0.59           C  
ATOM    743  O   ALA A  54     -36.924   6.288  -7.753  1.00  0.59           O  
ATOM    744  CB  ALA A  54     -40.249   6.606  -7.718  1.00  0.59           C  
ATOM    745  H   ALA A  54     -40.660   4.888  -9.531  1.00  0.59           H  
ATOM    746  HA  ALA A  54     -38.815   7.048  -9.241  1.00  0.59           H  
ATOM    747 1HB  ALA A  54     -39.861   7.352  -7.030  1.00  0.59           H  
ATOM    748 2HB  ALA A  54     -41.082   7.024  -8.283  1.00  0.59           H  
ATOM    749 3HB  ALA A  54     -40.595   5.742  -7.156  1.00  0.59           H  
ATOM    750  N   GLU A  55     -38.047   4.351  -7.449  1.00  0.59           N  
ATOM    751  CA  GLU A  55     -36.935   3.732  -6.715  1.00  0.59           C  
ATOM    752  C   GLU A  55     -35.704   3.660  -7.614  1.00  0.59           C  
ATOM    753  O   GLU A  55     -34.587   3.993  -7.204  1.00  0.59           O  
ATOM    754  CB  GLU A  55     -37.313   2.331  -6.203  1.00  0.59           C  
ATOM    755  CG  GLU A  55     -36.225   1.643  -5.332  1.00  0.59           C  
ATOM    756  CD  GLU A  55     -36.651   0.276  -4.778  1.00  0.59           C  
ATOM    757  OE1 GLU A  55     -37.740  -0.149  -5.072  1.00  0.59           O  
ATOM    758  OE2 GLU A  55     -35.882  -0.334  -4.056  1.00  0.59           O  
ATOM    759  H   GLU A  55     -38.918   3.834  -7.590  1.00  0.59           H  
ATOM    760  HA  GLU A  55     -36.693   4.360  -5.858  1.00  0.59           H  
ATOM    761 1HB  GLU A  55     -38.232   2.393  -5.621  1.00  0.59           H  
ATOM    762 2HB  GLU A  55     -37.514   1.679  -7.058  1.00  0.59           H  
ATOM    763 1HG  GLU A  55     -35.332   1.516  -5.939  1.00  0.59           H  
ATOM    764 2HG  GLU A  55     -35.970   2.301  -4.504  1.00  0.59           H  
ATOM    765  N   LEU A  56     -35.935   3.272  -8.864  1.00  0.60           N  
ATOM    766  CA  LEU A  56     -34.897   3.165  -9.869  1.00  0.60           C  
ATOM    767  C   LEU A  56     -34.239   4.496 -10.161  1.00  0.60           C  
ATOM    768  O   LEU A  56     -33.019   4.557 -10.307  1.00  0.60           O  
ATOM    769  CB  LEU A  56     -35.528   2.589 -11.131  1.00  0.60           C  
ATOM    770  CG  LEU A  56     -35.860   1.112 -11.055  1.00  0.60           C  
ATOM    771  CD1 LEU A  56     -36.801   0.713 -12.151  1.00  0.60           C  
ATOM    772  CD2 LEU A  56     -34.567   0.407 -11.260  1.00  0.60           C  
ATOM    773  H   LEU A  56     -36.885   3.014  -9.127  1.00  0.60           H  
ATOM    774  HA  LEU A  56     -34.140   2.475  -9.505  1.00  0.60           H  
ATOM    775 1HB  LEU A  56     -36.439   3.121 -11.337  1.00  0.60           H  
ATOM    776 2HB  LEU A  56     -34.847   2.738 -11.968  1.00  0.60           H  
ATOM    777  HG  LEU A  56     -36.303   0.848 -10.096  1.00  0.60           H  
ATOM    778 1HD1 LEU A  56     -36.977  -0.360 -12.110  1.00  0.60           H  
ATOM    779 2HD1 LEU A  56     -37.736   1.226 -12.041  1.00  0.60           H  
ATOM    780 3HD1 LEU A  56     -36.369   0.973 -13.063  1.00  0.60           H  
ATOM    781 1HD2 LEU A  56     -34.715  -0.639 -11.278  1.00  0.60           H  
ATOM    782 2HD2 LEU A  56     -34.165   0.707 -12.208  1.00  0.60           H  
ATOM    783 3HD2 LEU A  56     -33.867   0.673 -10.470  1.00  0.60           H  
ATOM    784  N   LYS A  57     -35.011   5.577 -10.197  1.00  0.60           N  
ATOM    785  CA  LYS A  57     -34.427   6.883 -10.456  1.00  0.60           C  
ATOM    786  C   LYS A  57     -33.406   7.210  -9.370  1.00  0.60           C  
ATOM    787  O   LYS A  57     -32.279   7.634  -9.659  1.00  0.60           O  
ATOM    788  CB  LYS A  57     -35.503   7.960 -10.479  1.00  0.60           C  
ATOM    789  CG  LYS A  57     -35.023   9.346 -10.867  1.00  0.60           C  
ATOM    790  CD  LYS A  57     -36.189  10.331 -10.931  1.00  0.60           C  
ATOM    791  CE  LYS A  57     -35.723  11.725 -11.327  1.00  0.60           C  
ATOM    792  NZ  LYS A  57     -36.856  12.693 -11.401  1.00  0.60           N  
ATOM    793  H   LYS A  57     -36.022   5.484 -10.091  1.00  0.60           H  
ATOM    794  HA  LYS A  57     -33.918   6.857 -11.420  1.00  0.60           H  
ATOM    795 1HB  LYS A  57     -36.301   7.669 -11.107  1.00  0.60           H  
ATOM    796 2HB  LYS A  57     -35.923   8.046  -9.475  1.00  0.60           H  
ATOM    797 1HG  LYS A  57     -34.302   9.692 -10.131  1.00  0.60           H  
ATOM    798 2HG  LYS A  57     -34.536   9.302 -11.841  1.00  0.60           H  
ATOM    799 1HD  LYS A  57     -36.928   9.979 -11.647  1.00  0.60           H  
ATOM    800 2HD  LYS A  57     -36.662  10.383  -9.949  1.00  0.60           H  
ATOM    801 1HE  LYS A  57     -35.001  12.080 -10.592  1.00  0.60           H  
ATOM    802 2HE  LYS A  57     -35.239  11.673 -12.302  1.00  0.60           H  
ATOM    803 1HZ  LYS A  57     -36.508  13.604 -11.667  1.00  0.60           H  
ATOM    804 2HZ  LYS A  57     -37.523  12.376 -12.088  1.00  0.60           H  
ATOM    805 3HZ  LYS A  57     -37.308  12.757 -10.499  1.00  0.60           H  
ATOM    806  N   GLU A  58     -33.789   6.996  -8.105  1.00  0.61           N  
ATOM    807  CA  GLU A  58     -32.881   7.317  -7.009  1.00  0.61           C  
ATOM    808  C   GLU A  58     -31.642   6.415  -6.984  1.00  0.61           C  
ATOM    809  O   GLU A  58     -30.521   6.895  -6.764  1.00  0.61           O  
ATOM    810  CB  GLU A  58     -33.629   7.231  -5.674  1.00  0.61           C  
ATOM    811  CG  GLU A  58     -34.672   8.350  -5.437  1.00  0.61           C  
ATOM    812  CD  GLU A  58     -34.051   9.742  -5.316  1.00  0.61           C  
ATOM    813  OE1 GLU A  58     -33.149   9.903  -4.534  1.00  0.61           O  
ATOM    814  OE2 GLU A  58     -34.481  10.643  -6.013  1.00  0.61           O  
ATOM    815  H   GLU A  58     -34.729   6.631  -7.917  1.00  0.61           H  
ATOM    816  HA  GLU A  58     -32.542   8.340  -7.143  1.00  0.61           H  
ATOM    817 1HB  GLU A  58     -34.156   6.274  -5.624  1.00  0.61           H  
ATOM    818 2HB  GLU A  58     -32.914   7.254  -4.854  1.00  0.61           H  
ATOM    819 1HG  GLU A  58     -35.374   8.348  -6.275  1.00  0.61           H  
ATOM    820 2HG  GLU A  58     -35.232   8.123  -4.531  1.00  0.61           H  
ATOM    821  N   LEU A  59     -31.821   5.123  -7.268  1.00  0.61           N  
ATOM    822  CA  LEU A  59     -30.680   4.216  -7.280  1.00  0.61           C  
ATOM    823  C   LEU A  59     -29.755   4.544  -8.423  1.00  0.61           C  
ATOM    824  O   LEU A  59     -28.532   4.500  -8.282  1.00  0.61           O  
ATOM    825  CB  LEU A  59     -31.144   2.789  -7.428  1.00  0.61           C  
ATOM    826  CG  LEU A  59     -31.871   2.241  -6.280  1.00  0.61           C  
ATOM    827  CD1 LEU A  59     -32.406   0.946  -6.679  1.00  0.61           C  
ATOM    828  CD2 LEU A  59     -30.946   2.115  -5.102  1.00  0.61           C  
ATOM    829  H   LEU A  59     -32.765   4.766  -7.436  1.00  0.61           H  
ATOM    830  HA  LEU A  59     -30.138   4.327  -6.344  1.00  0.61           H  
ATOM    831 1HB  LEU A  59     -31.802   2.730  -8.296  1.00  0.61           H  
ATOM    832 2HB  LEU A  59     -30.282   2.158  -7.600  1.00  0.61           H  
ATOM    833  HG  LEU A  59     -32.700   2.895  -6.020  1.00  0.61           H  
ATOM    834 1HD1 LEU A  59     -32.967   0.527  -5.855  1.00  0.61           H  
ATOM    835 2HD1 LEU A  59     -33.062   1.104  -7.533  1.00  0.61           H  
ATOM    836 3HD1 LEU A  59     -31.591   0.280  -6.954  1.00  0.61           H  
ATOM    837 1HD2 LEU A  59     -31.492   1.709  -4.265  1.00  0.61           H  
ATOM    838 2HD2 LEU A  59     -30.124   1.453  -5.357  1.00  0.61           H  
ATOM    839 3HD2 LEU A  59     -30.557   3.099  -4.839  1.00  0.61           H  
ATOM    840  N   PHE A  60     -30.341   4.896  -9.554  1.00  0.61           N  
ATOM    841  CA  PHE A  60     -29.584   5.256 -10.720  1.00  0.61           C  
ATOM    842  C   PHE A  60     -28.696   6.441 -10.400  1.00  0.61           C  
ATOM    843  O   PHE A  60     -27.487   6.365 -10.597  1.00  0.61           O  
ATOM    844  CB  PHE A  60     -30.513   5.573 -11.877  1.00  0.61           C  
ATOM    845  CG  PHE A  60     -29.831   5.999 -13.065  1.00  0.61           C  
ATOM    846  CD1 PHE A  60     -29.252   5.075 -13.922  1.00  0.61           C  
ATOM    847  CD2 PHE A  60     -29.741   7.332 -13.340  1.00  0.61           C  
ATOM    848  CE1 PHE A  60     -28.601   5.504 -15.034  1.00  0.61           C  
ATOM    849  CE2 PHE A  60     -29.095   7.750 -14.431  1.00  0.61           C  
ATOM    850  CZ  PHE A  60     -28.527   6.839 -15.278  1.00  0.61           C  
ATOM    851  H   PHE A  60     -31.355   4.903  -9.623  1.00  0.61           H  
ATOM    852  HA  PHE A  60     -28.952   4.413 -11.001  1.00  0.61           H  
ATOM    853 1HB  PHE A  60     -31.107   4.693 -12.116  1.00  0.61           H  
ATOM    854 2HB  PHE A  60     -31.204   6.357 -11.583  1.00  0.61           H  
ATOM    855  HD1 PHE A  60     -29.322   4.011 -13.695  1.00  0.61           H  
ATOM    856  HD2 PHE A  60     -30.194   8.052 -12.655  1.00  0.61           H  
ATOM    857  HE1 PHE A  60     -28.134   4.796 -15.717  1.00  0.61           H  
ATOM    858  HE2 PHE A  60     -29.015   8.815 -14.635  1.00  0.61           H  
ATOM    859  HZ  PHE A  60     -28.005   7.188 -16.132  1.00  0.61           H  
ATOM    860  N   LYS A  61     -29.262   7.506  -9.823  1.00  0.62           N  
ATOM    861  CA  LYS A  61     -28.437   8.664  -9.508  1.00  0.62           C  
ATOM    862  C   LYS A  61     -27.294   8.279  -8.567  1.00  0.62           C  
ATOM    863  O   LYS A  61     -26.160   8.727  -8.756  1.00  0.62           O  
ATOM    864  CB  LYS A  61     -29.284   9.764  -8.872  1.00  0.62           C  
ATOM    865  CG  LYS A  61     -30.237  10.493  -9.823  1.00  0.62           C  
ATOM    866  CD  LYS A  61     -30.890  11.677  -9.111  1.00  0.62           C  
ATOM    867  CE  LYS A  61     -31.906  11.182  -8.089  1.00  0.62           C  
ATOM    868  NZ  LYS A  61     -32.621  12.292  -7.387  1.00  0.62           N  
ATOM    869  H   LYS A  61     -30.269   7.522  -9.646  1.00  0.62           H  
ATOM    870  HA  LYS A  61     -28.002   9.041 -10.433  1.00  0.62           H  
ATOM    871 1HB  LYS A  61     -29.896   9.321  -8.077  1.00  0.62           H  
ATOM    872 2HB  LYS A  61     -28.634  10.503  -8.409  1.00  0.62           H  
ATOM    873 1HG  LYS A  61     -29.687  10.849 -10.693  1.00  0.62           H  
ATOM    874 2HG  LYS A  61     -31.011   9.802 -10.159  1.00  0.62           H  
ATOM    875 1HD  LYS A  61     -30.130  12.271  -8.605  1.00  0.62           H  
ATOM    876 2HD  LYS A  61     -31.400  12.305  -9.840  1.00  0.62           H  
ATOM    877 1HE  LYS A  61     -32.641  10.566  -8.603  1.00  0.62           H  
ATOM    878 2HE  LYS A  61     -31.397  10.569  -7.344  1.00  0.62           H  
ATOM    879 1HZ  LYS A  61     -33.291  11.841  -6.735  1.00  0.62           H  
ATOM    880 2HZ  LYS A  61     -31.970  12.861  -6.874  1.00  0.62           H  
ATOM    881 3HZ  LYS A  61     -33.121  12.858  -8.044  1.00  0.62           H  
ATOM    882  N   LYS A  62     -27.569   7.407  -7.585  1.00  0.62           N  
ATOM    883  CA  LYS A  62     -26.517   6.940  -6.686  1.00  0.62           C  
ATOM    884  C   LYS A  62     -25.420   6.232  -7.481  1.00  0.62           C  
ATOM    885  O   LYS A  62     -24.228   6.462  -7.256  1.00  0.62           O  
ATOM    886  CB  LYS A  62     -27.098   6.027  -5.606  1.00  0.62           C  
ATOM    887  CG  LYS A  62     -26.096   5.480  -4.595  1.00  0.62           C  
ATOM    888  CD  LYS A  62     -26.824   4.698  -3.499  1.00  0.62           C  
ATOM    889  CE  LYS A  62     -25.857   3.908  -2.621  1.00  0.62           C  
ATOM    890  NZ  LYS A  62     -24.991   4.790  -1.796  1.00  0.62           N  
ATOM    891  H   LYS A  62     -28.528   7.077  -7.450  1.00  0.62           H  
ATOM    892  HA  LYS A  62     -26.071   7.806  -6.198  1.00  0.62           H  
ATOM    893 1HB  LYS A  62     -27.877   6.561  -5.063  1.00  0.62           H  
ATOM    894 2HB  LYS A  62     -27.573   5.176  -6.079  1.00  0.62           H  
ATOM    895 1HG  LYS A  62     -25.396   4.814  -5.104  1.00  0.62           H  
ATOM    896 2HG  LYS A  62     -25.534   6.298  -4.146  1.00  0.62           H  
ATOM    897 1HD  LYS A  62     -27.364   5.402  -2.866  1.00  0.62           H  
ATOM    898 2HD  LYS A  62     -27.548   4.023  -3.944  1.00  0.62           H  
ATOM    899 1HE  LYS A  62     -26.428   3.260  -1.960  1.00  0.62           H  
ATOM    900 2HE  LYS A  62     -25.221   3.290  -3.259  1.00  0.62           H  
ATOM    901 1HZ  LYS A  62     -24.359   4.200  -1.231  1.00  0.62           H  
ATOM    902 2HZ  LYS A  62     -24.436   5.377  -2.393  1.00  0.62           H  
ATOM    903 3HZ  LYS A  62     -25.551   5.357  -1.187  1.00  0.62           H  
ATOM    904  N   ASP A  63     -25.821   5.396  -8.443  1.00  0.62           N  
ATOM    905  CA  ASP A  63     -24.881   4.657  -9.277  1.00  0.62           C  
ATOM    906  C   ASP A  63     -23.988   5.645 -10.033  1.00  0.62           C  
ATOM    907  O   ASP A  63     -22.769   5.477 -10.101  1.00  0.62           O  
ATOM    908  CB  ASP A  63     -25.653   3.794 -10.296  1.00  0.62           C  
ATOM    909  CG  ASP A  63     -24.845   2.763 -11.059  1.00  0.62           C  
ATOM    910  OD1 ASP A  63     -24.561   1.739 -10.504  1.00  0.62           O  
ATOM    911  OD2 ASP A  63     -24.461   3.022 -12.176  1.00  0.62           O  
ATOM    912  H   ASP A  63     -26.822   5.247  -8.583  1.00  0.62           H  
ATOM    913  HA  ASP A  63     -24.262   4.024  -8.644  1.00  0.62           H  
ATOM    914 1HB  ASP A  63     -26.468   3.288  -9.778  1.00  0.62           H  
ATOM    915 2HB  ASP A  63     -26.109   4.441 -11.031  1.00  0.62           H  
ATOM    916  N   LEU A  64     -24.573   6.722 -10.557  1.00  0.63           N  
ATOM    917  CA  LEU A  64     -23.755   7.650 -11.322  1.00  0.63           C  
ATOM    918  C   LEU A  64     -22.812   8.406 -10.409  1.00  0.63           C  
ATOM    919  O   LEU A  64     -21.652   8.637 -10.767  1.00  0.63           O  
ATOM    920  CB  LEU A  64     -24.621   8.628 -12.122  1.00  0.63           C  
ATOM    921  CG  LEU A  64     -25.020   8.079 -13.455  1.00  0.63           C  
ATOM    922  CD1 LEU A  64     -25.873   6.913 -13.164  1.00  0.63           C  
ATOM    923  CD2 LEU A  64     -25.740   9.114 -14.305  1.00  0.63           C  
ATOM    924  H   LEU A  64     -25.584   6.842 -10.467  1.00  0.63           H  
ATOM    925  HA  LEU A  64     -23.161   7.076 -12.029  1.00  0.63           H  
ATOM    926 1HB  LEU A  64     -25.530   8.835 -11.551  1.00  0.63           H  
ATOM    927 2HB  LEU A  64     -24.075   9.557 -12.270  1.00  0.63           H  
ATOM    928  HG  LEU A  64     -24.136   7.737 -13.987  1.00  0.63           H  
ATOM    929 1HD1 LEU A  64     -26.176   6.446 -14.042  1.00  0.63           H  
ATOM    930 2HD1 LEU A  64     -25.338   6.197 -12.560  1.00  0.63           H  
ATOM    931 3HD1 LEU A  64     -26.736   7.258 -12.633  1.00  0.63           H  
ATOM    932 1HD2 LEU A  64     -26.026   8.668 -15.261  1.00  0.63           H  
ATOM    933 2HD2 LEU A  64     -26.633   9.458 -13.783  1.00  0.63           H  
ATOM    934 3HD2 LEU A  64     -25.078   9.961 -14.488  1.00  0.63           H  
ATOM    935  N   ASN A  65     -23.264   8.747  -9.206  1.00  0.63           N  
ATOM    936  CA  ASN A  65     -22.392   9.455  -8.285  1.00  0.63           C  
ATOM    937  C   ASN A  65     -21.184   8.580  -7.944  1.00  0.63           C  
ATOM    938  O   ASN A  65     -20.046   9.064  -7.909  1.00  0.63           O  
ATOM    939  CB  ASN A  65     -23.156   9.828  -7.031  1.00  0.63           C  
ATOM    940  CG  ASN A  65     -24.153  10.937  -7.254  1.00  0.63           C  
ATOM    941  OD1 ASN A  65     -24.063  11.711  -8.217  1.00  0.63           O  
ATOM    942  ND2 ASN A  65     -25.117  11.024  -6.373  1.00  0.63           N  
ATOM    943  H   ASN A  65     -24.231   8.545  -8.946  1.00  0.63           H  
ATOM    944  HA  ASN A  65     -22.025  10.360  -8.770  1.00  0.63           H  
ATOM    945 1HB  ASN A  65     -23.688   8.952  -6.663  1.00  0.63           H  
ATOM    946 2HB  ASN A  65     -22.455  10.132  -6.256  1.00  0.63           H  
ATOM    947 1HD2 ASN A  65     -25.814  11.733  -6.465  1.00  0.63           H  
ATOM    948 2HD2 ASN A  65     -25.156  10.379  -5.613  1.00  0.63           H  
ATOM    949  N   LEU A  66     -21.425   7.277  -7.749  1.00  0.64           N  
ATOM    950  CA  LEU A  66     -20.349   6.344  -7.446  1.00  0.64           C  
ATOM    951  C   LEU A  66     -19.403   6.189  -8.626  1.00  0.64           C  
ATOM    952  O   LEU A  66     -18.184   6.220  -8.460  1.00  0.64           O  
ATOM    953  CB  LEU A  66     -20.943   4.979  -7.102  1.00  0.64           C  
ATOM    954  CG  LEU A  66     -21.695   4.859  -5.771  1.00  0.64           C  
ATOM    955  CD1 LEU A  66     -22.445   3.507  -5.718  1.00  0.64           C  
ATOM    956  CD2 LEU A  66     -20.687   4.949  -4.632  1.00  0.64           C  
ATOM    957  H   LEU A  66     -22.389   6.937  -7.781  1.00  0.64           H  
ATOM    958  HA  LEU A  66     -19.789   6.724  -6.594  1.00  0.64           H  
ATOM    959 1HB  LEU A  66     -21.654   4.733  -7.882  1.00  0.64           H  
ATOM    960 2HB  LEU A  66     -20.146   4.236  -7.109  1.00  0.64           H  
ATOM    961  HG  LEU A  66     -22.423   5.663  -5.685  1.00  0.64           H  
ATOM    962 1HD1 LEU A  66     -22.977   3.426  -4.771  1.00  0.64           H  
ATOM    963 2HD1 LEU A  66     -23.159   3.451  -6.538  1.00  0.64           H  
ATOM    964 3HD1 LEU A  66     -21.729   2.692  -5.799  1.00  0.64           H  
ATOM    965 1HD2 LEU A  66     -21.208   4.862  -3.676  1.00  0.64           H  
ATOM    966 2HD2 LEU A  66     -19.961   4.135  -4.720  1.00  0.64           H  
ATOM    967 3HD2 LEU A  66     -20.168   5.905  -4.678  1.00  0.64           H  
ATOM    968  N   ALA A  67     -19.955   6.070  -9.833  1.00  0.65           N  
ATOM    969  CA  ALA A  67     -19.131   5.915 -11.024  1.00  0.65           C  
ATOM    970  C   ALA A  67     -18.227   7.133 -11.223  1.00  0.65           C  
ATOM    971  O   ALA A  67     -17.062   6.984 -11.605  1.00  0.65           O  
ATOM    972  CB  ALA A  67     -20.012   5.670 -12.228  1.00  0.65           C  
ATOM    973  H   ALA A  67     -20.971   6.053  -9.927  1.00  0.65           H  
ATOM    974  HA  ALA A  67     -18.491   5.052 -10.889  1.00  0.65           H  
ATOM    975 1HB  ALA A  67     -19.399   5.532 -13.117  1.00  0.65           H  
ATOM    976 2HB  ALA A  67     -20.613   4.779 -12.059  1.00  0.65           H  
ATOM    977 3HB  ALA A  67     -20.671   6.509 -12.357  1.00  0.65           H  
ATOM    978  N   ASN A  68     -18.733   8.330 -10.907  1.00  0.66           N  
ATOM    979  CA  ASN A  68     -17.926   9.530 -11.069  1.00  0.66           C  
ATOM    980  C   ASN A  68     -16.872   9.616  -9.980  1.00  0.66           C  
ATOM    981  O   ASN A  68     -15.728  10.000 -10.249  1.00  0.66           O  
ATOM    982  CB  ASN A  68     -18.793  10.776 -11.049  1.00  0.66           C  
ATOM    983  CG  ASN A  68     -19.587  10.993 -12.307  1.00  0.66           C  
ATOM    984  OD1 ASN A  68     -19.046  11.450 -13.322  1.00  0.66           O  
ATOM    985  ND2 ASN A  68     -20.851  10.689 -12.262  1.00  0.66           N  
ATOM    986  H   ASN A  68     -19.705   8.410 -10.605  1.00  0.66           H  
ATOM    987  HA  ASN A  68     -17.406   9.478 -12.021  1.00  0.66           H  
ATOM    988 1HB  ASN A  68     -19.492  10.700 -10.210  1.00  0.66           H  
ATOM    989 2HB  ASN A  68     -18.167  11.649 -10.871  1.00  0.66           H  
ATOM    990 1HD2 ASN A  68     -21.428  10.813 -13.067  1.00  0.66           H  
ATOM    991 2HD2 ASN A  68     -21.241  10.298 -11.412  1.00  0.66           H  
ATOM    992  N   ALA A  69     -17.225   9.220  -8.755  1.00  0.68           N  
ATOM    993  CA  ALA A  69     -16.249   9.248  -7.682  1.00  0.68           C  
ATOM    994  C   ALA A  69     -15.089   8.325  -8.013  1.00  0.68           C  
ATOM    995  O   ALA A  69     -13.924   8.679  -7.825  1.00  0.68           O  
ATOM    996  CB  ALA A  69     -16.891   8.818  -6.376  1.00  0.68           C  
ATOM    997  H   ALA A  69     -18.184   8.928  -8.558  1.00  0.68           H  
ATOM    998  HA  ALA A  69     -15.868  10.264  -7.588  1.00  0.68           H  
ATOM    999 1HB  ALA A  69     -16.150   8.856  -5.585  1.00  0.68           H  
ATOM   1000 2HB  ALA A  69     -17.718   9.489  -6.141  1.00  0.68           H  
ATOM   1001 3HB  ALA A  69     -17.269   7.801  -6.477  1.00  0.68           H  
ATOM   1002  N   MET A  70     -15.407   7.156  -8.566  1.00  0.70           N  
ATOM   1003  CA  MET A  70     -14.380   6.195  -8.910  1.00  0.70           C  
ATOM   1004  C   MET A  70     -13.534   6.687 -10.068  1.00  0.70           C  
ATOM   1005  O   MET A  70     -12.323   6.472 -10.083  1.00  0.70           O  
ATOM   1006  CB  MET A  70     -15.022   4.855  -9.191  1.00  0.70           C  
ATOM   1007  CG  MET A  70     -15.591   4.236  -7.925  1.00  0.70           C  
ATOM   1008  SD  MET A  70     -16.140   2.606  -8.151  1.00  0.70           S  
ATOM   1009  CE  MET A  70     -17.486   2.852  -9.261  1.00  0.70           C  
ATOM   1010  H   MET A  70     -16.390   6.913  -8.705  1.00  0.70           H  
ATOM   1011  HA  MET A  70     -13.723   6.079  -8.048  1.00  0.70           H  
ATOM   1012 1HB  MET A  70     -15.837   4.986  -9.905  1.00  0.70           H  
ATOM   1013 2HB  MET A  70     -14.294   4.171  -9.629  1.00  0.70           H  
ATOM   1014 1HG  MET A  70     -14.816   4.229  -7.159  1.00  0.70           H  
ATOM   1015 2HG  MET A  70     -16.415   4.830  -7.556  1.00  0.70           H  
ATOM   1016 1HE  MET A  70     -17.906   1.898  -9.512  1.00  0.70           H  
ATOM   1017 2HE  MET A  70     -18.240   3.482  -8.793  1.00  0.70           H  
ATOM   1018 3HE  MET A  70     -17.117   3.328 -10.166  1.00  0.70           H  
ATOM   1019  N   ALA A  71     -14.145   7.378 -11.039  1.00  0.74           N  
ATOM   1020  CA  ALA A  71     -13.362   7.922 -12.144  1.00  0.74           C  
ATOM   1021  C   ALA A  71     -12.336   8.898 -11.602  1.00  0.74           C  
ATOM   1022  O   ALA A  71     -11.182   8.912 -12.041  1.00  0.74           O  
ATOM   1023  CB  ALA A  71     -14.271   8.605 -13.145  1.00  0.74           C  
ATOM   1024  H   ALA A  71     -15.158   7.505 -11.030  1.00  0.74           H  
ATOM   1025  HA  ALA A  71     -12.826   7.121 -12.639  1.00  0.74           H  
ATOM   1026 1HB  ALA A  71     -13.677   9.001 -13.965  1.00  0.74           H  
ATOM   1027 2HB  ALA A  71     -14.994   7.887 -13.529  1.00  0.74           H  
ATOM   1028 3HB  ALA A  71     -14.800   9.419 -12.651  1.00  0.74           H  
ATOM   1029  N   ALA A  72     -12.755   9.706 -10.622  1.00  0.80           N  
ATOM   1030  CA  ALA A  72     -11.858  10.676 -10.028  1.00  0.80           C  
ATOM   1031  C   ALA A  72     -10.728   9.999  -9.271  1.00  0.80           C  
ATOM   1032  O   ALA A  72      -9.563  10.335  -9.475  1.00  0.80           O  
ATOM   1033  CB  ALA A  72     -12.629  11.584  -9.092  1.00  0.80           C  
ATOM   1034  H   ALA A  72     -13.727   9.660 -10.310  1.00  0.80           H  
ATOM   1035  HA  ALA A  72     -11.424  11.270 -10.830  1.00  0.80           H  
ATOM   1036 1HB  ALA A  72     -11.956  12.327  -8.669  1.00  0.80           H  
ATOM   1037 2HB  ALA A  72     -13.425  12.081  -9.647  1.00  0.80           H  
ATOM   1038 3HB  ALA A  72     -13.065  10.995  -8.290  1.00  0.80           H  
ATOM   1039  N   GLU A  73     -11.057   9.016  -8.432  1.00  0.89           N  
ATOM   1040  CA  GLU A  73     -10.021   8.335  -7.663  1.00  0.89           C  
ATOM   1041  C   GLU A  73      -9.060   7.563  -8.567  1.00  0.89           C  
ATOM   1042  O   GLU A  73      -7.847   7.538  -8.332  1.00  0.89           O  
ATOM   1043  CB  GLU A  73     -10.659   7.435  -6.609  1.00  0.89           C  
ATOM   1044  CG  GLU A  73     -11.308   8.187  -5.441  1.00  0.89           C  
ATOM   1045  CD  GLU A  73     -11.993   7.275  -4.436  1.00  0.89           C  
ATOM   1046  OE1 GLU A  73     -12.159   6.120  -4.718  1.00  0.89           O  
ATOM   1047  OE2 GLU A  73     -12.361   7.746  -3.378  1.00  0.89           O  
ATOM   1048  H   GLU A  73     -12.039   8.764  -8.306  1.00  0.89           H  
ATOM   1049  HA  GLU A  73      -9.443   9.095  -7.135  1.00  0.89           H  
ATOM   1050 1HB  GLU A  73     -11.468   6.887  -7.074  1.00  0.89           H  
ATOM   1051 2HB  GLU A  73      -9.930   6.727  -6.220  1.00  0.89           H  
ATOM   1052 1HG  GLU A  73     -10.541   8.770  -4.929  1.00  0.89           H  
ATOM   1053 2HG  GLU A  73     -12.042   8.884  -5.848  1.00  0.89           H  
ATOM   1054  N   ALA A  74      -9.590   6.932  -9.612  1.00  1.00           N  
ATOM   1055  CA  ALA A  74      -8.738   6.217 -10.538  1.00  1.00           C  
ATOM   1056  C   ALA A  74      -7.782   7.204 -11.197  1.00  1.00           C  
ATOM   1057  O   ALA A  74      -6.591   6.912 -11.371  1.00  1.00           O  
ATOM   1058  CB  ALA A  74      -9.578   5.484 -11.565  1.00  1.00           C  
ATOM   1059  H   ALA A  74     -10.596   6.945  -9.767  1.00  1.00           H  
ATOM   1060  HA  ALA A  74      -8.147   5.500  -9.977  1.00  1.00           H  
ATOM   1061 1HB  ALA A  74      -8.930   4.943 -12.254  1.00  1.00           H  
ATOM   1062 2HB  ALA A  74     -10.242   4.784 -11.059  1.00  1.00           H  
ATOM   1063 3HB  ALA A  74     -10.177   6.202 -12.116  1.00  1.00           H  
ATOM   1064  N   ALA A  75      -8.287   8.408 -11.529  1.00  1.12           N  
ATOM   1065  CA  ALA A  75      -7.443   9.432 -12.123  1.00  1.12           C  
ATOM   1066  C   ALA A  75      -6.347   9.858 -11.159  1.00  1.12           C  
ATOM   1067  O   ALA A  75      -5.190   9.984 -11.557  1.00  1.12           O  
ATOM   1068  CB  ALA A  75      -8.276  10.633 -12.533  1.00  1.12           C  
ATOM   1069  H   ALA A  75      -9.280   8.609 -11.398  1.00  1.12           H  
ATOM   1070  HA  ALA A  75      -6.966   9.009 -13.004  1.00  1.12           H  
ATOM   1071 1HB  ALA A  75      -7.635  11.377 -12.999  1.00  1.12           H  
ATOM   1072 2HB  ALA A  75      -9.043  10.316 -13.240  1.00  1.12           H  
ATOM   1073 3HB  ALA A  75      -8.751  11.064 -11.663  1.00  1.12           H  
ATOM   1074  N   GLU A  76      -6.680   9.993  -9.869  1.00  1.22           N  
ATOM   1075  CA  GLU A  76      -5.690  10.388  -8.863  1.00  1.22           C  
ATOM   1076  C   GLU A  76      -4.580   9.349  -8.772  1.00  1.22           C  
ATOM   1077  O   GLU A  76      -3.413   9.681  -8.552  1.00  1.22           O  
ATOM   1078  CB  GLU A  76      -6.326  10.596  -7.477  1.00  1.22           C  
ATOM   1079  CG  GLU A  76      -7.231  11.832  -7.356  1.00  1.22           C  
ATOM   1080  CD  GLU A  76      -7.825  12.023  -5.963  1.00  1.22           C  
ATOM   1081  OE1 GLU A  76      -7.603  11.194  -5.110  1.00  1.22           O  
ATOM   1082  OE2 GLU A  76      -8.500  13.008  -5.763  1.00  1.22           O  
ATOM   1083  H   GLU A  76      -7.657   9.873  -9.598  1.00  1.22           H  
ATOM   1084  HA  GLU A  76      -5.244  11.332  -9.174  1.00  1.22           H  
ATOM   1085 1HB  GLU A  76      -6.924   9.724  -7.222  1.00  1.22           H  
ATOM   1086 2HB  GLU A  76      -5.541  10.682  -6.728  1.00  1.22           H  
ATOM   1087 1HG  GLU A  76      -6.649  12.715  -7.612  1.00  1.22           H  
ATOM   1088 2HG  GLU A  76      -8.036  11.747  -8.077  1.00  1.22           H  
ATOM   1089  N   ALA A  77      -4.950   8.085  -8.978  1.00  1.28           N  
ATOM   1090  CA  ALA A  77      -4.021   6.966  -8.942  1.00  1.28           C  
ATOM   1091  C   ALA A  77      -3.193   6.851 -10.234  1.00  1.28           C  
ATOM   1092  O   ALA A  77      -2.289   6.015 -10.314  1.00  1.28           O  
ATOM   1093  CB  ALA A  77      -4.794   5.670  -8.712  1.00  1.28           C  
ATOM   1094  H   ALA A  77      -5.943   7.892  -9.120  1.00  1.28           H  
ATOM   1095  HA  ALA A  77      -3.334   7.128  -8.113  1.00  1.28           H  
ATOM   1096 1HB  ALA A  77      -4.099   4.837  -8.651  1.00  1.28           H  
ATOM   1097 2HB  ALA A  77      -5.360   5.746  -7.783  1.00  1.28           H  
ATOM   1098 3HB  ALA A  77      -5.482   5.510  -9.538  1.00  1.28           H  
ATOM   1099  N   GLY A  78      -3.522   7.648 -11.264  1.00  1.26           N  
ATOM   1100  CA  GLY A  78      -2.830   7.614 -12.549  1.00  1.26           C  
ATOM   1101  C   GLY A  78      -3.284   6.460 -13.444  1.00  1.26           C  
ATOM   1102  O   GLY A  78      -2.684   6.181 -14.490  1.00  1.26           O  
ATOM   1103  H   GLY A  78      -4.257   8.342 -11.155  1.00  1.26           H  
ATOM   1104 1HA  GLY A  78      -3.003   8.561 -13.062  1.00  1.26           H  
ATOM   1105 2HA  GLY A  78      -1.758   7.541 -12.375  1.00  1.26           H  
ATOM   1106  N   ASN A  79      -4.339   5.762 -13.047  1.00  1.18           N  
ATOM   1107  CA  ASN A  79      -4.735   4.600 -13.815  1.00  1.18           C  
ATOM   1108  C   ASN A  79      -5.619   4.946 -14.995  1.00  1.18           C  
ATOM   1109  O   ASN A  79      -6.843   4.785 -14.962  1.00  1.18           O  
ATOM   1110  CB  ASN A  79      -5.366   3.601 -12.902  1.00  1.18           C  
ATOM   1111  CG  ASN A  79      -5.619   2.288 -13.559  1.00  1.18           C  
ATOM   1112  OD1 ASN A  79      -6.020   2.239 -14.731  1.00  1.18           O  
ATOM   1113  ND2 ASN A  79      -5.344   1.230 -12.839  1.00  1.18           N  
ATOM   1114  H   ASN A  79      -4.878   6.050 -12.230  1.00  1.18           H  
ATOM   1115  HA  ASN A  79      -3.832   4.144 -14.223  1.00  1.18           H  
ATOM   1116 1HB  ASN A  79      -4.749   3.458 -12.012  1.00  1.18           H  
ATOM   1117 2HB  ASN A  79      -6.308   4.028 -12.590  1.00  1.18           H  
ATOM   1118 1HD2 ASN A  79      -5.487   0.294 -13.205  1.00  1.18           H  
ATOM   1119 2HD2 ASN A  79      -4.978   1.339 -11.916  1.00  1.18           H  
ATOM   1120  N   LYS A  80      -4.962   5.327 -16.080  1.00  1.06           N  
ATOM   1121  CA  LYS A  80      -5.639   5.791 -17.284  1.00  1.06           C  
ATOM   1122  C   LYS A  80      -6.579   4.751 -17.896  1.00  1.06           C  
ATOM   1123  O   LYS A  80      -7.605   5.111 -18.478  1.00  1.06           O  
ATOM   1124  CB  LYS A  80      -4.604   6.223 -18.319  1.00  1.06           C  
ATOM   1125  CG  LYS A  80      -3.857   7.501 -17.953  1.00  1.06           C  
ATOM   1126  CD  LYS A  80      -2.826   7.868 -19.014  1.00  1.06           C  
ATOM   1127  CE  LYS A  80      -2.074   9.139 -18.642  1.00  1.06           C  
ATOM   1128  NZ  LYS A  80      -1.039   9.487 -19.655  1.00  1.06           N  
ATOM   1129  H   LYS A  80      -3.948   5.403 -15.986  1.00  1.06           H  
ATOM   1130  HA  LYS A  80      -6.238   6.661 -17.017  1.00  1.06           H  
ATOM   1131 1HB  LYS A  80      -3.869   5.429 -18.450  1.00  1.06           H  
ATOM   1132 2HB  LYS A  80      -5.092   6.380 -19.280  1.00  1.06           H  
ATOM   1133 1HG  LYS A  80      -4.567   8.321 -17.849  1.00  1.06           H  
ATOM   1134 2HG  LYS A  80      -3.349   7.359 -16.996  1.00  1.06           H  
ATOM   1135 1HD  LYS A  80      -2.111   7.051 -19.120  1.00  1.06           H  
ATOM   1136 2HD  LYS A  80      -3.325   8.018 -19.971  1.00  1.06           H  
ATOM   1137 1HE  LYS A  80      -2.784   9.961 -18.565  1.00  1.06           H  
ATOM   1138 2HE  LYS A  80      -1.590   8.997 -17.675  1.00  1.06           H  
ATOM   1139 1HZ  LYS A  80      -0.564  10.333 -19.374  1.00  1.06           H  
ATOM   1140 2HZ  LYS A  80      -0.369   8.733 -19.726  1.00  1.06           H  
ATOM   1141 3HZ  LYS A  80      -1.480   9.630 -20.552  1.00  1.06           H  
ATOM   1142  N   GLU A  81      -6.236   3.464 -17.798  1.00  0.93           N  
ATOM   1143  CA  GLU A  81      -7.116   2.452 -18.380  1.00  0.93           C  
ATOM   1144  C   GLU A  81      -8.444   2.419 -17.639  1.00  0.93           C  
ATOM   1145  O   GLU A  81      -9.509   2.483 -18.256  1.00  0.93           O  
ATOM   1146  CB  GLU A  81      -6.479   1.060 -18.358  1.00  0.93           C  
ATOM   1147  CG  GLU A  81      -7.364  -0.033 -18.989  1.00  0.93           C  
ATOM   1148  CD  GLU A  81      -6.725  -1.409 -19.001  1.00  0.93           C  
ATOM   1149  OE1 GLU A  81      -5.633  -1.546 -18.506  1.00  0.93           O  
ATOM   1150  OE2 GLU A  81      -7.326  -2.318 -19.528  1.00  0.93           O  
ATOM   1151  H   GLU A  81      -5.393   3.201 -17.306  1.00  0.93           H  
ATOM   1152  HA  GLU A  81      -7.315   2.723 -19.417  1.00  0.93           H  
ATOM   1153 1HB  GLU A  81      -5.530   1.082 -18.891  1.00  0.93           H  
ATOM   1154 2HB  GLU A  81      -6.272   0.772 -17.325  1.00  0.93           H  
ATOM   1155 1HG  GLU A  81      -8.296  -0.086 -18.426  1.00  0.93           H  
ATOM   1156 2HG  GLU A  81      -7.608   0.259 -20.008  1.00  0.93           H  
ATOM   1157  N   ALA A  82      -8.388   2.341 -16.305  1.00  0.82           N  
ATOM   1158  CA  ALA A  82      -9.608   2.304 -15.517  1.00  0.82           C  
ATOM   1159  C   ALA A  82     -10.400   3.566 -15.723  1.00  0.82           C  
ATOM   1160  O   ALA A  82     -11.621   3.511 -15.825  1.00  0.82           O  
ATOM   1161  CB  ALA A  82      -9.306   2.127 -14.060  1.00  0.82           C  
ATOM   1162  H   ALA A  82      -7.488   2.316 -15.834  1.00  0.82           H  
ATOM   1163  HA  ALA A  82     -10.208   1.466 -15.857  1.00  0.82           H  
ATOM   1164 1HB  ALA A  82     -10.235   2.086 -13.499  1.00  0.82           H  
ATOM   1165 2HB  ALA A  82      -8.759   1.201 -13.941  1.00  0.82           H  
ATOM   1166 3HB  ALA A  82      -8.702   2.961 -13.709  1.00  0.82           H  
ATOM   1167  N   VAL A  83      -9.721   4.707 -15.841  1.00  0.74           N  
ATOM   1168  CA  VAL A  83     -10.449   5.946 -16.048  1.00  0.74           C  
ATOM   1169  C   VAL A  83     -11.196   5.909 -17.362  1.00  0.74           C  
ATOM   1170  O   VAL A  83     -12.364   6.292 -17.415  1.00  0.74           O  
ATOM   1171  CB  VAL A  83      -9.525   7.163 -16.046  1.00  0.74           C  
ATOM   1172  CG1 VAL A  83     -10.305   8.393 -16.472  1.00  0.74           C  
ATOM   1173  CG2 VAL A  83      -8.989   7.379 -14.664  1.00  0.74           C  
ATOM   1174  H   VAL A  83      -8.702   4.715 -15.748  1.00  0.74           H  
ATOM   1175  HA  VAL A  83     -11.165   6.062 -15.235  1.00  0.74           H  
ATOM   1176  HB  VAL A  83      -8.711   7.000 -16.750  1.00  0.74           H  
ATOM   1177 1HG1 VAL A  83      -9.644   9.258 -16.469  1.00  0.74           H  
ATOM   1178 2HG1 VAL A  83     -10.703   8.243 -17.477  1.00  0.74           H  
ATOM   1179 3HG1 VAL A  83     -11.126   8.560 -15.774  1.00  0.74           H  
ATOM   1180 1HG2 VAL A  83      -8.339   8.239 -14.679  1.00  0.74           H  
ATOM   1181 2HG2 VAL A  83      -9.820   7.556 -13.980  1.00  0.74           H  
ATOM   1182 3HG2 VAL A  83      -8.433   6.511 -14.340  1.00  0.74           H  
ATOM   1183  N   ALA A  84     -10.538   5.456 -18.431  1.00  0.69           N  
ATOM   1184  CA  ALA A  84     -11.202   5.374 -19.722  1.00  0.69           C  
ATOM   1185  C   ALA A  84     -12.405   4.436 -19.665  1.00  0.69           C  
ATOM   1186  O   ALA A  84     -13.468   4.747 -20.209  1.00  0.69           O  
ATOM   1187  CB  ALA A  84     -10.222   4.892 -20.773  1.00  0.69           C  
ATOM   1188  H   ALA A  84      -9.561   5.168 -18.353  1.00  0.69           H  
ATOM   1189  HA  ALA A  84     -11.556   6.370 -19.985  1.00  0.69           H  
ATOM   1190 1HB  ALA A  84     -10.713   4.853 -21.742  1.00  0.69           H  
ATOM   1191 2HB  ALA A  84      -9.375   5.577 -20.818  1.00  0.69           H  
ATOM   1192 3HB  ALA A  84      -9.866   3.896 -20.502  1.00  0.69           H  
ATOM   1193  N   LEU A  85     -12.258   3.309 -18.966  1.00  0.66           N  
ATOM   1194  CA  LEU A  85     -13.348   2.352 -18.847  1.00  0.66           C  
ATOM   1195  C   LEU A  85     -14.500   2.947 -18.023  1.00  0.66           C  
ATOM   1196  O   LEU A  85     -15.672   2.783 -18.365  1.00  0.66           O  
ATOM   1197  CB  LEU A  85     -12.829   1.087 -18.192  1.00  0.66           C  
ATOM   1198  CG  LEU A  85     -11.833   0.229 -18.954  1.00  0.66           C  
ATOM   1199  CD1 LEU A  85     -11.316  -0.851 -18.004  1.00  0.66           C  
ATOM   1200  CD2 LEU A  85     -12.488  -0.390 -20.154  1.00  0.66           C  
ATOM   1201  H   LEU A  85     -11.354   3.097 -18.537  1.00  0.66           H  
ATOM   1202  HA  LEU A  85     -13.718   2.117 -19.845  1.00  0.66           H  
ATOM   1203 1HB  LEU A  85     -12.345   1.374 -17.267  1.00  0.66           H  
ATOM   1204 2HB  LEU A  85     -13.677   0.461 -17.984  1.00  0.66           H  
ATOM   1205  HG  LEU A  85     -10.996   0.838 -19.278  1.00  0.66           H  
ATOM   1206 1HD1 LEU A  85     -10.584  -1.476 -18.519  1.00  0.66           H  
ATOM   1207 2HD1 LEU A  85     -10.845  -0.379 -17.151  1.00  0.66           H  
ATOM   1208 3HD1 LEU A  85     -12.146  -1.465 -17.667  1.00  0.66           H  
ATOM   1209 1HD2 LEU A  85     -11.759  -1.004 -20.683  1.00  0.66           H  
ATOM   1210 2HD2 LEU A  85     -13.311  -1.010 -19.833  1.00  0.66           H  
ATOM   1211 3HD2 LEU A  85     -12.856   0.396 -20.818  1.00  0.66           H  
ATOM   1212  N   LEU A  86     -14.162   3.678 -16.958  1.00  0.64           N  
ATOM   1213  CA  LEU A  86     -15.142   4.367 -16.125  1.00  0.64           C  
ATOM   1214  C   LEU A  86     -15.836   5.448 -16.936  1.00  0.64           C  
ATOM   1215  O   LEU A  86     -17.044   5.639 -16.804  1.00  0.64           O  
ATOM   1216  CB  LEU A  86     -14.448   4.905 -14.864  1.00  0.64           C  
ATOM   1217  CG  LEU A  86     -14.079   3.807 -13.819  1.00  0.64           C  
ATOM   1218  CD1 LEU A  86     -13.049   4.265 -12.833  1.00  0.64           C  
ATOM   1219  CD2 LEU A  86     -15.365   3.524 -12.983  1.00  0.64           C  
ATOM   1220  H   LEU A  86     -13.181   3.758 -16.707  1.00  0.64           H  
ATOM   1221  HA  LEU A  86     -15.888   3.645 -15.807  1.00  0.64           H  
ATOM   1222 1HB  LEU A  86     -13.536   5.416 -15.158  1.00  0.64           H  
ATOM   1223 2HB  LEU A  86     -15.108   5.619 -14.381  1.00  0.64           H  
ATOM   1224  HG  LEU A  86     -13.715   2.929 -14.341  1.00  0.64           H  
ATOM   1225 1HD1 LEU A  86     -12.850   3.475 -12.120  1.00  0.64           H  
ATOM   1226 2HD1 LEU A  86     -12.126   4.525 -13.350  1.00  0.64           H  
ATOM   1227 3HD1 LEU A  86     -13.427   5.094 -12.326  1.00  0.64           H  
ATOM   1228 1HD2 LEU A  86     -15.160   2.763 -12.237  1.00  0.64           H  
ATOM   1229 2HD2 LEU A  86     -15.671   4.447 -12.478  1.00  0.64           H  
ATOM   1230 3HD2 LEU A  86     -16.170   3.194 -13.629  1.00  0.64           H  
ATOM   1231  N   ALA A  87     -15.095   6.144 -17.802  1.00  0.63           N  
ATOM   1232  CA  ALA A  87     -15.715   7.147 -18.648  1.00  0.63           C  
ATOM   1233  C   ALA A  87     -16.746   6.477 -19.556  1.00  0.63           C  
ATOM   1234  O   ALA A  87     -17.854   6.989 -19.720  1.00  0.63           O  
ATOM   1235  CB  ALA A  87     -14.666   7.877 -19.466  1.00  0.63           C  
ATOM   1236  H   ALA A  87     -14.093   5.986 -17.862  1.00  0.63           H  
ATOM   1237  HA  ALA A  87     -16.230   7.863 -18.012  1.00  0.63           H  
ATOM   1238 1HB  ALA A  87     -15.146   8.634 -20.083  1.00  0.63           H  
ATOM   1239 2HB  ALA A  87     -13.949   8.349 -18.794  1.00  0.63           H  
ATOM   1240 3HB  ALA A  87     -14.148   7.169 -20.103  1.00  0.63           H  
ATOM   1241  N   GLU A  88     -16.408   5.301 -20.109  1.00  0.63           N  
ATOM   1242  CA  GLU A  88     -17.363   4.568 -20.938  1.00  0.63           C  
ATOM   1243  C   GLU A  88     -18.598   4.194 -20.121  1.00  0.63           C  
ATOM   1244  O   GLU A  88     -19.732   4.353 -20.583  1.00  0.63           O  
ATOM   1245  CB  GLU A  88     -16.731   3.321 -21.570  1.00  0.63           C  
ATOM   1246  CG  GLU A  88     -17.710   2.511 -22.436  1.00  0.63           C  
ATOM   1247  CD  GLU A  88     -17.103   1.276 -23.096  1.00  0.63           C  
ATOM   1248  OE1 GLU A  88     -15.902   1.143 -23.120  1.00  0.63           O  
ATOM   1249  OE2 GLU A  88     -17.872   0.449 -23.554  1.00  0.63           O  
ATOM   1250  H   GLU A  88     -15.466   4.932 -19.969  1.00  0.63           H  
ATOM   1251  HA  GLU A  88     -17.684   5.224 -21.747  1.00  0.63           H  
ATOM   1252 1HB  GLU A  88     -15.893   3.621 -22.197  1.00  0.63           H  
ATOM   1253 2HB  GLU A  88     -16.334   2.676 -20.800  1.00  0.63           H  
ATOM   1254 1HG  GLU A  88     -18.544   2.200 -21.808  1.00  0.63           H  
ATOM   1255 2HG  GLU A  88     -18.110   3.165 -23.208  1.00  0.63           H  
ATOM   1256  N   GLN A  89     -18.384   3.727 -18.887  1.00  0.63           N  
ATOM   1257  CA  GLN A  89     -19.486   3.352 -18.006  1.00  0.63           C  
ATOM   1258  C   GLN A  89     -20.394   4.559 -17.810  1.00  0.63           C  
ATOM   1259  O   GLN A  89     -21.607   4.451 -17.978  1.00  0.63           O  
ATOM   1260  CB  GLN A  89     -18.912   2.853 -16.664  1.00  0.63           C  
ATOM   1261  CG  GLN A  89     -19.873   2.347 -15.584  1.00  0.63           C  
ATOM   1262  CD  GLN A  89     -20.570   1.062 -15.906  1.00  0.63           C  
ATOM   1263  OE1 GLN A  89     -20.285   0.394 -16.889  1.00  0.63           O  
ATOM   1264  NE2 GLN A  89     -21.484   0.686 -15.037  1.00  0.63           N  
ATOM   1265  H   GLN A  89     -17.422   3.599 -18.571  1.00  0.63           H  
ATOM   1266  HA  GLN A  89     -20.067   2.562 -18.475  1.00  0.63           H  
ATOM   1267 1HB  GLN A  89     -18.186   2.064 -16.862  1.00  0.63           H  
ATOM   1268 2HB  GLN A  89     -18.367   3.662 -16.203  1.00  0.63           H  
ATOM   1269 1HG  GLN A  89     -19.308   2.200 -14.663  1.00  0.63           H  
ATOM   1270 2HG  GLN A  89     -20.634   3.110 -15.425  1.00  0.63           H  
ATOM   1271 1HE2 GLN A  89     -21.992  -0.160 -15.160  1.00  0.63           H  
ATOM   1272 2HE2 GLN A  89     -21.661   1.252 -14.229  1.00  0.63           H  
ATOM   1273  N   LEU A  90     -19.805   5.726 -17.550  1.00  0.63           N  
ATOM   1274  CA  LEU A  90     -20.571   6.952 -17.374  1.00  0.63           C  
ATOM   1275  C   LEU A  90     -21.338   7.358 -18.629  1.00  0.63           C  
ATOM   1276  O   LEU A  90     -22.505   7.752 -18.535  1.00  0.63           O  
ATOM   1277  CB  LEU A  90     -19.630   8.067 -16.914  1.00  0.63           C  
ATOM   1278  CG  LEU A  90     -19.137   7.935 -15.472  1.00  0.63           C  
ATOM   1279  CD1 LEU A  90     -17.999   8.899 -15.203  1.00  0.63           C  
ATOM   1280  CD2 LEU A  90     -20.306   8.266 -14.567  1.00  0.63           C  
ATOM   1281  H   LEU A  90     -18.791   5.757 -17.439  1.00  0.63           H  
ATOM   1282  HA  LEU A  90     -21.292   6.784 -16.583  1.00  0.63           H  
ATOM   1283 1HB  LEU A  90     -18.760   8.071 -17.563  1.00  0.63           H  
ATOM   1284 2HB  LEU A  90     -20.140   9.023 -17.014  1.00  0.63           H  
ATOM   1285  HG  LEU A  90     -18.779   6.921 -15.284  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  90     -17.680   8.793 -14.175  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  90     -17.167   8.665 -15.864  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  90     -18.332   9.918 -15.381  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  90     -19.986   8.208 -13.545  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  90     -20.640   9.280 -14.777  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  90     -21.123   7.574 -14.742  1.00  0.63           H  
ATOM   1292  N   GLU A  91     -20.733   7.227 -19.812  1.00  0.63           N  
ATOM   1293  CA  GLU A  91     -21.467   7.596 -21.018  1.00  0.63           C  
ATOM   1294  C   GLU A  91     -22.647   6.646 -21.231  1.00  0.63           C  
ATOM   1295  O   GLU A  91     -23.748   7.076 -21.603  1.00  0.63           O  
ATOM   1296  CB  GLU A  91     -20.549   7.587 -22.246  1.00  0.63           C  
ATOM   1297  CG  GLU A  91     -19.480   8.716 -22.293  1.00  0.63           C  
ATOM   1298  CD  GLU A  91     -20.056  10.119 -22.417  1.00  0.63           C  
ATOM   1299  OE1 GLU A  91     -20.854  10.342 -23.294  1.00  0.63           O  
ATOM   1300  OE2 GLU A  91     -19.695  10.975 -21.622  1.00  0.63           O  
ATOM   1301  H   GLU A  91     -19.763   6.908 -19.862  1.00  0.63           H  
ATOM   1302  HA  GLU A  91     -21.860   8.599 -20.890  1.00  0.63           H  
ATOM   1303 1HB  GLU A  91     -20.016   6.634 -22.280  1.00  0.63           H  
ATOM   1304 2HB  GLU A  91     -21.152   7.655 -23.150  1.00  0.63           H  
ATOM   1305 1HG  GLU A  91     -18.892   8.666 -21.380  1.00  0.63           H  
ATOM   1306 2HG  GLU A  91     -18.810   8.526 -23.130  1.00  0.63           H  
ATOM   1307  N   ARG A  92     -22.439   5.359 -20.942  1.00  0.63           N  
ATOM   1308  CA  ARG A  92     -23.512   4.391 -21.081  1.00  0.63           C  
ATOM   1309  C   ARG A  92     -24.611   4.670 -20.065  1.00  0.63           C  
ATOM   1310  O   ARG A  92     -25.800   4.577 -20.381  1.00  0.63           O  
ATOM   1311  CB  ARG A  92     -22.998   2.984 -20.939  1.00  0.63           C  
ATOM   1312  CG  ARG A  92     -22.151   2.480 -22.107  1.00  0.63           C  
ATOM   1313  CD  ARG A  92     -21.705   1.078 -21.906  1.00  0.63           C  
ATOM   1314  NE  ARG A  92     -20.872   0.605 -23.002  1.00  0.63           N  
ATOM   1315  CZ  ARG A  92     -21.325   0.103 -24.163  1.00  0.63           C  
ATOM   1316  NH1 ARG A  92     -22.622  -0.007 -24.434  1.00  0.63           N  
ATOM   1317  NH2 ARG A  92     -20.424  -0.281 -25.038  1.00  0.63           N  
ATOM   1318  H   ARG A  92     -21.511   5.048 -20.647  1.00  0.63           H  
ATOM   1319  HA  ARG A  92     -23.935   4.489 -22.081  1.00  0.63           H  
ATOM   1320 1HB  ARG A  92     -22.423   2.880 -20.018  1.00  0.63           H  
ATOM   1321 2HB  ARG A  92     -23.848   2.358 -20.881  1.00  0.63           H  
ATOM   1322 1HG  ARG A  92     -22.748   2.514 -23.020  1.00  0.63           H  
ATOM   1323 2HG  ARG A  92     -21.270   3.111 -22.223  1.00  0.63           H  
ATOM   1324 1HD  ARG A  92     -21.129   1.006 -20.982  1.00  0.63           H  
ATOM   1325 2HD  ARG A  92     -22.576   0.429 -21.846  1.00  0.63           H  
ATOM   1326  HE  ARG A  92     -19.846   0.649 -22.910  1.00  0.63           H  
ATOM   1327 1HH1 ARG A  92     -23.346   0.300 -23.764  1.00  0.63           H  
ATOM   1328 2HH1 ARG A  92     -22.919  -0.390 -25.316  1.00  0.63           H  
ATOM   1329 1HH2 ARG A  92     -19.431  -0.175 -24.783  1.00  0.63           H  
ATOM   1330 2HH2 ARG A  92     -20.699  -0.666 -25.927  1.00  0.63           H  
ATOM   1331  N   LEU A  93     -24.222   5.063 -18.853  1.00  0.63           N  
ATOM   1332  CA  LEU A  93     -25.203   5.397 -17.845  1.00  0.63           C  
ATOM   1333  C   LEU A  93     -26.027   6.593 -18.278  1.00  0.63           C  
ATOM   1334  O   LEU A  93     -27.246   6.562 -18.163  1.00  0.63           O  
ATOM   1335  CB  LEU A  93     -24.516   5.671 -16.517  1.00  0.63           C  
ATOM   1336  CG  LEU A  93     -23.944   4.441 -15.827  1.00  0.63           C  
ATOM   1337  CD1 LEU A  93     -23.062   4.851 -14.668  1.00  0.63           C  
ATOM   1338  CD2 LEU A  93     -25.095   3.590 -15.340  1.00  0.63           C  
ATOM   1339  H   LEU A  93     -23.230   5.103 -18.623  1.00  0.63           H  
ATOM   1340  HA  LEU A  93     -25.866   4.547 -17.718  1.00  0.63           H  
ATOM   1341 1HB  LEU A  93     -23.705   6.369 -16.685  1.00  0.63           H  
ATOM   1342 2HB  LEU A  93     -25.217   6.127 -15.884  1.00  0.63           H  
ATOM   1343  HG  LEU A  93     -23.357   3.871 -16.521  1.00  0.63           H  
ATOM   1344 1HD1 LEU A  93     -22.678   3.969 -14.200  1.00  0.63           H  
ATOM   1345 2HD1 LEU A  93     -22.243   5.450 -15.020  1.00  0.63           H  
ATOM   1346 3HD1 LEU A  93     -23.627   5.404 -13.950  1.00  0.63           H  
ATOM   1347 1HD2 LEU A  93     -24.700   2.698 -14.846  1.00  0.63           H  
ATOM   1348 2HD2 LEU A  93     -25.693   4.155 -14.627  1.00  0.63           H  
ATOM   1349 3HD2 LEU A  93     -25.709   3.301 -16.176  1.00  0.63           H  
ATOM   1350  N   LYS A  94     -25.399   7.606 -18.875  1.00  0.63           N  
ATOM   1351  CA  LYS A  94     -26.172   8.752 -19.341  1.00  0.63           C  
ATOM   1352  C   LYS A  94     -27.192   8.311 -20.402  1.00  0.63           C  
ATOM   1353  O   LYS A  94     -28.330   8.797 -20.410  1.00  0.63           O  
ATOM   1354  CB  LYS A  94     -25.245   9.862 -19.837  1.00  0.63           C  
ATOM   1355  CG  LYS A  94     -24.505  10.589 -18.701  1.00  0.63           C  
ATOM   1356  CD  LYS A  94     -23.751  11.811 -19.206  1.00  0.63           C  
ATOM   1357  CE  LYS A  94     -22.523  11.395 -19.983  1.00  0.63           C  
ATOM   1358  NZ  LYS A  94     -21.692  12.555 -20.416  1.00  0.63           N  
ATOM   1359  H   LYS A  94     -24.381   7.599 -18.963  1.00  0.63           H  
ATOM   1360  HA  LYS A  94     -26.730   9.152 -18.495  1.00  0.63           H  
ATOM   1361 1HB  LYS A  94     -24.494   9.433 -20.507  1.00  0.63           H  
ATOM   1362 2HB  LYS A  94     -25.817  10.594 -20.403  1.00  0.63           H  
ATOM   1363 1HG  LYS A  94     -25.228  10.902 -17.944  1.00  0.63           H  
ATOM   1364 2HG  LYS A  94     -23.800   9.903 -18.236  1.00  0.63           H  
ATOM   1365 1HD  LYS A  94     -24.399  12.401 -19.853  1.00  0.63           H  
ATOM   1366 2HD  LYS A  94     -23.444  12.426 -18.362  1.00  0.63           H  
ATOM   1367 1HE  LYS A  94     -21.913  10.741 -19.356  1.00  0.63           H  
ATOM   1368 2HE  LYS A  94     -22.833  10.841 -20.869  1.00  0.63           H  
ATOM   1369 1HZ  LYS A  94     -20.887  12.163 -20.930  1.00  0.63           H  
ATOM   1370 2HZ  LYS A  94     -22.222  13.157 -21.022  1.00  0.63           H  
ATOM   1371 3HZ  LYS A  94     -21.368  13.073 -19.620  1.00  0.63           H  
ATOM   1372  N   LYS A  95     -26.815   7.360 -21.272  1.00  0.63           N  
ATOM   1373  CA  LYS A  95     -27.783   6.827 -22.233  1.00  0.63           C  
ATOM   1374  C   LYS A  95     -28.958   6.203 -21.481  1.00  0.63           C  
ATOM   1375  O   LYS A  95     -30.122   6.432 -21.821  1.00  0.63           O  
ATOM   1376  CB  LYS A  95     -27.168   5.788 -23.170  1.00  0.63           C  
ATOM   1377  CG  LYS A  95     -28.174   5.246 -24.194  1.00  0.63           C  
ATOM   1378  CD  LYS A  95     -27.545   4.257 -25.161  1.00  0.63           C  
ATOM   1379  CE  LYS A  95     -28.590   3.708 -26.129  1.00  0.63           C  
ATOM   1380  NZ  LYS A  95     -27.994   2.770 -27.122  1.00  0.63           N  
ATOM   1381  H   LYS A  95     -25.851   7.019 -21.264  1.00  0.63           H  
ATOM   1382  HA  LYS A  95     -28.167   7.650 -22.834  1.00  0.63           H  
ATOM   1383 1HB  LYS A  95     -26.318   6.221 -23.696  1.00  0.63           H  
ATOM   1384 2HB  LYS A  95     -26.803   4.943 -22.595  1.00  0.63           H  
ATOM   1385 1HG  LYS A  95     -28.986   4.749 -23.663  1.00  0.63           H  
ATOM   1386 2HG  LYS A  95     -28.594   6.076 -24.760  1.00  0.63           H  
ATOM   1387 1HD  LYS A  95     -26.750   4.745 -25.726  1.00  0.63           H  
ATOM   1388 2HD  LYS A  95     -27.113   3.425 -24.596  1.00  0.63           H  
ATOM   1389 1HE  LYS A  95     -29.357   3.180 -25.559  1.00  0.63           H  
ATOM   1390 2HE  LYS A  95     -29.055   4.538 -26.661  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  95     -28.718   2.431 -27.740  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  95     -27.291   3.255 -27.662  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  95     -27.568   1.987 -26.641  1.00  0.63           H  
ATOM   1394  N   ILE A  96     -28.651   5.442 -20.429  1.00  0.62           N  
ATOM   1395  CA  ILE A  96     -29.687   4.828 -19.617  1.00  0.62           C  
ATOM   1396  C   ILE A  96     -30.573   5.885 -18.977  1.00  0.62           C  
ATOM   1397  O   ILE A  96     -31.786   5.697 -18.901  1.00  0.62           O  
ATOM   1398  CB  ILE A  96     -29.134   3.873 -18.546  1.00  0.62           C  
ATOM   1399  CG1 ILE A  96     -28.536   2.617 -19.200  1.00  0.62           C  
ATOM   1400  CG2 ILE A  96     -30.254   3.516 -17.581  1.00  0.62           C  
ATOM   1401  CD1 ILE A  96     -27.733   1.759 -18.248  1.00  0.62           C  
ATOM   1402  H   ILE A  96     -27.666   5.279 -20.205  1.00  0.62           H  
ATOM   1403  HA  ILE A  96     -30.314   4.239 -20.269  1.00  0.62           H  
ATOM   1404  HB  ILE A  96     -28.339   4.358 -18.007  1.00  0.62           H  
ATOM   1405 1HG1 ILE A  96     -29.345   2.013 -19.602  1.00  0.62           H  
ATOM   1406 2HG1 ILE A  96     -27.884   2.924 -20.023  1.00  0.62           H  
ATOM   1407 1HG2 ILE A  96     -29.874   2.849 -16.810  1.00  0.62           H  
ATOM   1408 2HG2 ILE A  96     -30.637   4.427 -17.118  1.00  0.62           H  
ATOM   1409 3HG2 ILE A  96     -31.053   3.031 -18.125  1.00  0.62           H  
ATOM   1410 1HD1 ILE A  96     -27.346   0.892 -18.763  1.00  0.62           H  
ATOM   1411 2HD1 ILE A  96     -26.912   2.338 -17.861  1.00  0.62           H  
ATOM   1412 3HD1 ILE A  96     -28.369   1.432 -17.431  1.00  0.62           H  
ATOM   1413  N   GLN A  97     -29.985   6.978 -18.486  1.00  0.61           N  
ATOM   1414  CA  GLN A  97     -30.777   8.043 -17.877  1.00  0.61           C  
ATOM   1415  C   GLN A  97     -31.800   8.554 -18.877  1.00  0.61           C  
ATOM   1416  O   GLN A  97     -32.972   8.754 -18.540  1.00  0.61           O  
ATOM   1417  CB  GLN A  97     -29.903   9.232 -17.467  1.00  0.61           C  
ATOM   1418  CG  GLN A  97     -30.625  10.313 -16.698  1.00  0.61           C  
ATOM   1419  CD  GLN A  97     -29.680  11.408 -16.212  1.00  0.61           C  
ATOM   1420  OE1 GLN A  97     -28.453  11.288 -16.299  1.00  0.61           O  
ATOM   1421  NE2 GLN A  97     -30.252  12.487 -15.691  1.00  0.61           N  
ATOM   1422  H   GLN A  97     -28.973   7.056 -18.545  1.00  0.61           H  
ATOM   1423  HA  GLN A  97     -31.296   7.645 -17.006  1.00  0.61           H  
ATOM   1424 1HB  GLN A  97     -29.030   8.927 -16.958  1.00  0.61           H  
ATOM   1425 2HB  GLN A  97     -29.553   9.714 -18.376  1.00  0.61           H  
ATOM   1426 1HG  GLN A  97     -31.369  10.766 -17.353  1.00  0.61           H  
ATOM   1427 2HG  GLN A  97     -31.113   9.865 -15.831  1.00  0.61           H  
ATOM   1428 1HE2 GLN A  97     -29.686  13.242 -15.354  1.00  0.61           H  
ATOM   1429 2HE2 GLN A  97     -31.248  12.549 -15.636  1.00  0.61           H  
ATOM   1430  N   ALA A  98     -31.356   8.761 -20.120  1.00  0.61           N  
ATOM   1431  CA  ALA A  98     -32.257   9.226 -21.160  1.00  0.61           C  
ATOM   1432  C   ALA A  98     -33.375   8.215 -21.402  1.00  0.61           C  
ATOM   1433  O   ALA A  98     -34.542   8.598 -21.546  1.00  0.61           O  
ATOM   1434  CB  ALA A  98     -31.484   9.471 -22.442  1.00  0.61           C  
ATOM   1435  H   ALA A  98     -30.370   8.599 -20.335  1.00  0.61           H  
ATOM   1436  HA  ALA A  98     -32.707  10.160 -20.827  1.00  0.61           H  
ATOM   1437 1HB  ALA A  98     -32.159   9.842 -23.209  1.00  0.61           H  
ATOM   1438 2HB  ALA A  98     -30.701  10.205 -22.255  1.00  0.61           H  
ATOM   1439 3HB  ALA A  98     -31.032   8.543 -22.777  1.00  0.61           H  
ATOM   1440  N   MET A  99     -33.034   6.918 -21.390  1.00  0.60           N  
ATOM   1441  CA  MET A  99     -34.046   5.890 -21.598  1.00  0.60           C  
ATOM   1442  C   MET A  99     -35.018   5.860 -20.426  1.00  0.60           C  
ATOM   1443  O   MET A  99     -36.217   5.664 -20.622  1.00  0.60           O  
ATOM   1444  CB  MET A  99     -33.421   4.511 -21.788  1.00  0.60           C  
ATOM   1445  CG  MET A  99     -32.658   4.311 -23.082  1.00  0.60           C  
ATOM   1446  SD  MET A  99     -32.187   2.573 -23.361  1.00  0.60           S  
ATOM   1447  CE  MET A  99     -30.886   2.254 -22.186  1.00  0.60           C  
ATOM   1448  H   MET A  99     -32.052   6.657 -21.279  1.00  0.60           H  
ATOM   1449  HA  MET A  99     -34.611   6.139 -22.494  1.00  0.60           H  
ATOM   1450 1HB  MET A  99     -32.745   4.308 -20.962  1.00  0.60           H  
ATOM   1451 2HB  MET A  99     -34.206   3.764 -21.767  1.00  0.60           H  
ATOM   1452 1HG  MET A  99     -33.271   4.644 -23.918  1.00  0.60           H  
ATOM   1453 2HG  MET A  99     -31.753   4.917 -23.061  1.00  0.60           H  
ATOM   1454 1HE  MET A  99     -30.554   1.230 -22.297  1.00  0.60           H  
ATOM   1455 2HE  MET A  99     -30.049   2.929 -22.364  1.00  0.60           H  
ATOM   1456 3HE  MET A  99     -31.262   2.398 -21.185  1.00  0.60           H  
ATOM   1457  N   PHE A 100     -34.511   6.074 -19.207  1.00  0.60           N  
ATOM   1458  CA  PHE A 100     -35.361   6.113 -18.026  1.00  0.60           C  
ATOM   1459  C   PHE A 100     -36.381   7.207 -18.190  1.00  0.60           C  
ATOM   1460  O   PHE A 100     -37.577   6.987 -18.003  1.00  0.60           O  
ATOM   1461  CB  PHE A 100     -34.579   6.395 -16.745  1.00  0.60           C  
ATOM   1462  CG  PHE A 100     -35.478   6.566 -15.560  1.00  0.60           C  
ATOM   1463  CD1 PHE A 100     -35.959   5.483 -14.895  1.00  0.60           C  
ATOM   1464  CD2 PHE A 100     -35.869   7.820 -15.143  1.00  0.60           C  
ATOM   1465  CE1 PHE A 100     -36.812   5.602 -13.844  1.00  0.60           C  
ATOM   1466  CE2 PHE A 100     -36.726   7.958 -14.088  1.00  0.60           C  
ATOM   1467  CZ  PHE A 100     -37.205   6.839 -13.442  1.00  0.60           C  
ATOM   1468  H   PHE A 100     -33.509   6.203 -19.101  1.00  0.60           H  
ATOM   1469  HA  PHE A 100     -35.877   5.158 -17.929  1.00  0.60           H  
ATOM   1470 1HB  PHE A 100     -33.887   5.578 -16.549  1.00  0.60           H  
ATOM   1471 2HB  PHE A 100     -33.995   7.296 -16.857  1.00  0.60           H  
ATOM   1472  HD1 PHE A 100     -35.649   4.539 -15.217  1.00  0.60           H  
ATOM   1473  HD2 PHE A 100     -35.497   8.701 -15.669  1.00  0.60           H  
ATOM   1474  HE1 PHE A 100     -37.179   4.716 -13.332  1.00  0.60           H  
ATOM   1475  HE2 PHE A 100     -37.036   8.946 -13.769  1.00  0.60           H  
ATOM   1476  HZ  PHE A 100     -37.894   6.944 -12.608  1.00  0.60           H  
ATOM   1477  N   ALA A 101     -35.911   8.409 -18.529  1.00  0.59           N  
ATOM   1478  CA  ALA A 101     -36.820   9.526 -18.673  1.00  0.59           C  
ATOM   1479  C   ALA A 101     -37.858   9.219 -19.738  1.00  0.59           C  
ATOM   1480  O   ALA A 101     -39.048   9.496 -19.558  1.00  0.59           O  
ATOM   1481  CB  ALA A 101     -36.042  10.776 -19.037  1.00  0.59           C  
ATOM   1482  H   ALA A 101     -34.907   8.539 -18.675  1.00  0.59           H  
ATOM   1483  HA  ALA A 101     -37.334   9.676 -17.725  1.00  0.59           H  
ATOM   1484 1HB  ALA A 101     -36.724  11.617 -19.131  1.00  0.59           H  
ATOM   1485 2HB  ALA A 101     -35.309  10.982 -18.258  1.00  0.59           H  
ATOM   1486 3HB  ALA A 101     -35.527  10.612 -19.985  1.00  0.59           H  
ATOM   1487  N   ALA A 102     -37.423   8.597 -20.838  1.00  0.59           N  
ATOM   1488  CA  ALA A 102     -38.348   8.230 -21.889  1.00  0.59           C  
ATOM   1489  C   ALA A 102     -39.380   7.237 -21.370  1.00  0.59           C  
ATOM   1490  O   ALA A 102     -40.565   7.348 -21.692  1.00  0.59           O  
ATOM   1491  CB  ALA A 102     -37.593   7.643 -23.068  1.00  0.59           C  
ATOM   1492  H   ALA A 102     -36.427   8.402 -20.958  1.00  0.59           H  
ATOM   1493  HA  ALA A 102     -38.871   9.130 -22.210  1.00  0.59           H  
ATOM   1494 1HB  ALA A 102     -38.293   7.391 -23.861  1.00  0.59           H  
ATOM   1495 2HB  ALA A 102     -36.870   8.370 -23.433  1.00  0.59           H  
ATOM   1496 3HB  ALA A 102     -37.073   6.747 -22.751  1.00  0.59           H  
ATOM   1497  N   ALA A 103     -38.939   6.278 -20.540  1.00  0.59           N  
ATOM   1498  CA  ALA A 103     -39.833   5.274 -19.980  1.00  0.59           C  
ATOM   1499  C   ALA A 103     -40.871   5.930 -19.099  1.00  0.59           C  
ATOM   1500  O   ALA A 103     -42.060   5.635 -19.198  1.00  0.59           O  
ATOM   1501  CB  ALA A 103     -39.037   4.241 -19.193  1.00  0.59           C  
ATOM   1502  H   ALA A 103     -37.946   6.227 -20.319  1.00  0.59           H  
ATOM   1503  HA  ALA A 103     -40.349   4.776 -20.797  1.00  0.59           H  
ATOM   1504 1HB  ALA A 103     -39.691   3.483 -18.801  1.00  0.59           H  
ATOM   1505 2HB  ALA A 103     -38.305   3.776 -19.853  1.00  0.59           H  
ATOM   1506 3HB  ALA A 103     -38.521   4.724 -18.371  1.00  0.59           H  
ATOM   1507  N   VAL A 104     -40.451   6.901 -18.305  1.00  0.59           N  
ATOM   1508  CA  VAL A 104     -41.393   7.583 -17.443  1.00  0.59           C  
ATOM   1509  C   VAL A 104     -42.414   8.344 -18.266  1.00  0.59           C  
ATOM   1510  O   VAL A 104     -43.613   8.303 -17.981  1.00  0.59           O  
ATOM   1511  CB  VAL A 104     -40.678   8.539 -16.493  1.00  0.59           C  
ATOM   1512  CG1 VAL A 104     -41.697   9.371 -15.763  1.00  0.59           C  
ATOM   1513  CG2 VAL A 104     -39.851   7.749 -15.513  1.00  0.59           C  
ATOM   1514  H   VAL A 104     -39.455   7.128 -18.270  1.00  0.59           H  
ATOM   1515  HA  VAL A 104     -41.913   6.836 -16.846  1.00  0.59           H  
ATOM   1516  HB  VAL A 104     -40.034   9.208 -17.069  1.00  0.59           H  
ATOM   1517 1HG1 VAL A 104     -41.189  10.060 -15.094  1.00  0.59           H  
ATOM   1518 2HG1 VAL A 104     -42.279   9.934 -16.492  1.00  0.59           H  
ATOM   1519 3HG1 VAL A 104     -42.358   8.722 -15.189  1.00  0.59           H  
ATOM   1520 1HG2 VAL A 104     -39.355   8.442 -14.852  1.00  0.59           H  
ATOM   1521 2HG2 VAL A 104     -40.485   7.101 -14.938  1.00  0.59           H  
ATOM   1522 3HG2 VAL A 104     -39.113   7.154 -16.048  1.00  0.59           H  
ATOM   1523  N   ASN A 105     -41.958   9.040 -19.298  1.00  0.60           N  
ATOM   1524  CA  ASN A 105     -42.890   9.783 -20.120  1.00  0.60           C  
ATOM   1525  C   ASN A 105     -43.864   8.841 -20.843  1.00  0.60           C  
ATOM   1526  O   ASN A 105     -45.071   9.106 -20.888  1.00  0.60           O  
ATOM   1527  CB  ASN A 105     -42.115  10.644 -21.089  1.00  0.60           C  
ATOM   1528  CG  ASN A 105     -41.444  11.804 -20.391  1.00  0.60           C  
ATOM   1529  OD1 ASN A 105     -41.831  12.205 -19.282  1.00  0.60           O  
ATOM   1530  ND2 ASN A 105     -40.438  12.351 -21.023  1.00  0.60           N  
ATOM   1531  H   ASN A 105     -40.956   9.063 -19.503  1.00  0.60           H  
ATOM   1532  HA  ASN A 105     -43.480  10.430 -19.473  1.00  0.60           H  
ATOM   1533 1HB  ASN A 105     -41.349  10.036 -21.576  1.00  0.60           H  
ATOM   1534 2HB  ASN A 105     -42.780  11.023 -21.862  1.00  0.60           H  
ATOM   1535 1HD2 ASN A 105     -39.949  13.119 -20.612  1.00  0.60           H  
ATOM   1536 2HD2 ASN A 105     -40.156  11.995 -21.912  1.00  0.60           H  
ATOM   1537  N   ALA A 106     -43.358   7.711 -21.362  1.00  0.61           N  
ATOM   1538  CA  ALA A 106     -44.212   6.742 -22.040  1.00  0.61           C  
ATOM   1539  C   ALA A 106     -45.248   6.195 -21.077  1.00  0.61           C  
ATOM   1540  O   ALA A 106     -46.433   6.057 -21.407  1.00  0.61           O  
ATOM   1541  CB  ALA A 106     -43.378   5.601 -22.590  1.00  0.61           C  
ATOM   1542  H   ALA A 106     -42.355   7.535 -21.307  1.00  0.61           H  
ATOM   1543  HA  ALA A 106     -44.728   7.247 -22.855  1.00  0.61           H  
ATOM   1544 1HB  ALA A 106     -44.026   4.886 -23.103  1.00  0.61           H  
ATOM   1545 2HB  ALA A 106     -42.640   5.991 -23.290  1.00  0.61           H  
ATOM   1546 3HB  ALA A 106     -42.865   5.102 -21.771  1.00  0.61           H  
ATOM   1547  N   PHE A 107     -44.807   5.933 -19.847  1.00  0.62           N  
ATOM   1548  CA  PHE A 107     -45.667   5.423 -18.801  1.00  0.62           C  
ATOM   1549  C   PHE A 107     -46.806   6.400 -18.536  1.00  0.62           C  
ATOM   1550  O   PHE A 107     -47.984   6.037 -18.594  1.00  0.62           O  
ATOM   1551  CB  PHE A 107     -44.848   5.204 -17.527  1.00  0.62           C  
ATOM   1552  CG  PHE A 107     -45.607   4.780 -16.398  1.00  0.62           C  
ATOM   1553  CD1 PHE A 107     -45.962   3.464 -16.234  1.00  0.62           C  
ATOM   1554  CD2 PHE A 107     -46.005   5.712 -15.478  1.00  0.62           C  
ATOM   1555  CE1 PHE A 107     -46.711   3.104 -15.159  1.00  0.62           C  
ATOM   1556  CE2 PHE A 107     -46.753   5.351 -14.419  1.00  0.62           C  
ATOM   1557  CZ  PHE A 107     -47.110   4.047 -14.261  1.00  0.62           C  
ATOM   1558  H   PHE A 107     -43.820   6.062 -19.631  1.00  0.62           H  
ATOM   1559  HA  PHE A 107     -46.084   4.470 -19.127  1.00  0.62           H  
ATOM   1560 1HB  PHE A 107     -44.095   4.483 -17.710  1.00  0.62           H  
ATOM   1561 2HB  PHE A 107     -44.345   6.114 -17.259  1.00  0.62           H  
ATOM   1562  HD1 PHE A 107     -45.642   2.720 -16.967  1.00  0.62           H  
ATOM   1563  HD2 PHE A 107     -45.718   6.755 -15.619  1.00  0.62           H  
ATOM   1564  HE1 PHE A 107     -46.997   2.077 -15.014  1.00  0.62           H  
ATOM   1565  HE2 PHE A 107     -47.075   6.098 -13.695  1.00  0.62           H  
ATOM   1566  HZ  PHE A 107     -47.716   3.770 -13.417  1.00  0.62           H  
ATOM   1567  N   ARG A 108     -46.452   7.666 -18.305  1.00  0.63           N  
ATOM   1568  CA  ARG A 108     -47.418   8.715 -17.995  1.00  0.63           C  
ATOM   1569  C   ARG A 108     -48.407   8.947 -19.129  1.00  0.63           C  
ATOM   1570  O   ARG A 108     -49.576   9.256 -18.893  1.00  0.63           O  
ATOM   1571  CB  ARG A 108     -46.691  10.012 -17.694  1.00  0.63           C  
ATOM   1572  CG  ARG A 108     -45.941  10.046 -16.372  1.00  0.63           C  
ATOM   1573  CD  ARG A 108     -45.157  11.294 -16.248  1.00  0.63           C  
ATOM   1574  NE  ARG A 108     -44.449  11.378 -14.986  1.00  0.63           N  
ATOM   1575  CZ  ARG A 108     -43.479  12.272 -14.721  1.00  0.63           C  
ATOM   1576  NH1 ARG A 108     -43.115  13.136 -15.643  1.00  0.63           N  
ATOM   1577  NH2 ARG A 108     -42.892  12.279 -13.538  1.00  0.63           N  
ATOM   1578  H   ARG A 108     -45.460   7.905 -18.307  1.00  0.63           H  
ATOM   1579  HA  ARG A 108     -47.972   8.412 -17.107  1.00  0.63           H  
ATOM   1580 1HB  ARG A 108     -45.961  10.198 -18.485  1.00  0.63           H  
ATOM   1581 2HB  ARG A 108     -47.400  10.837 -17.702  1.00  0.63           H  
ATOM   1582 1HG  ARG A 108     -46.650   9.997 -15.548  1.00  0.63           H  
ATOM   1583 2HG  ARG A 108     -45.260   9.200 -16.315  1.00  0.63           H  
ATOM   1584 1HD  ARG A 108     -44.420  11.330 -17.054  1.00  0.63           H  
ATOM   1585 2HD  ARG A 108     -45.820  12.152 -16.327  1.00  0.63           H  
ATOM   1586  HE  ARG A 108     -44.705  10.726 -14.257  1.00  0.63           H  
ATOM   1587 1HH1 ARG A 108     -43.564  13.125 -16.550  1.00  0.63           H  
ATOM   1588 2HH1 ARG A 108     -42.386  13.806 -15.450  1.00  0.63           H  
ATOM   1589 1HH2 ARG A 108     -43.173  11.614 -12.830  1.00  0.63           H  
ATOM   1590 2HH2 ARG A 108     -42.166  12.950 -13.340  1.00  0.63           H  
ATOM   1591  N   ALA A 109     -47.945   8.767 -20.365  1.00  0.64           N  
ATOM   1592  CA  ALA A 109     -48.772   8.951 -21.547  1.00  0.64           C  
ATOM   1593  C   ALA A 109     -49.692   7.761 -21.814  1.00  0.64           C  
ATOM   1594  O   ALA A 109     -50.523   7.817 -22.723  1.00  0.64           O  
ATOM   1595  CB  ALA A 109     -47.888   9.162 -22.763  1.00  0.64           C  
ATOM   1596  H   ALA A 109     -46.959   8.541 -20.497  1.00  0.64           H  
ATOM   1597  HA  ALA A 109     -49.392   9.832 -21.389  1.00  0.64           H  
ATOM   1598 1HB  ALA A 109     -48.506   9.329 -23.642  1.00  0.64           H  
ATOM   1599 2HB  ALA A 109     -47.244  10.026 -22.597  1.00  0.64           H  
ATOM   1600 3HB  ALA A 109     -47.270   8.275 -22.911  1.00  0.64           H  
ATOM   1601  N   GLY A 110     -49.522   6.663 -21.071  1.00  0.65           N  
ATOM   1602  CA  GLY A 110     -50.309   5.463 -21.298  1.00  0.65           C  
ATOM   1603  C   GLY A 110     -49.750   4.620 -22.444  1.00  0.65           C  
ATOM   1604  O   GLY A 110     -50.363   3.632 -22.868  1.00  0.65           O  
ATOM   1605  H   GLY A 110     -48.849   6.649 -20.305  1.00  0.65           H  
ATOM   1606 1HA  GLY A 110     -50.321   4.872 -20.382  1.00  0.65           H  
ATOM   1607 2HA  GLY A 110     -51.339   5.742 -21.513  1.00  0.65           H  
ATOM   1608  N   ASP A 111     -48.578   4.990 -22.966  1.00  0.65           N  
ATOM   1609  CA  ASP A 111     -48.032   4.267 -24.100  1.00  0.65           C  
ATOM   1610  C   ASP A 111     -47.291   3.045 -23.627  1.00  0.65           C  
ATOM   1611  O   ASP A 111     -46.057   2.991 -23.609  1.00  0.65           O  
ATOM   1612  CB  ASP A 111     -47.125   5.182 -24.915  1.00  0.65           C  
ATOM   1613  CG  ASP A 111     -46.590   4.560 -26.219  1.00  0.65           C  
ATOM   1614  OD1 ASP A 111     -46.666   3.349 -26.401  1.00  0.65           O  
ATOM   1615  OD2 ASP A 111     -46.092   5.308 -27.023  1.00  0.65           O  
ATOM   1616  H   ASP A 111     -48.045   5.753 -22.552  1.00  0.65           H  
ATOM   1617  HA  ASP A 111     -48.855   3.945 -24.737  1.00  0.65           H  
ATOM   1618 1HB  ASP A 111     -47.672   6.093 -25.165  1.00  0.65           H  
ATOM   1619 2HB  ASP A 111     -46.277   5.479 -24.296  1.00  0.65           H  
ATOM   1620  N   ARG A 112     -48.082   2.031 -23.311  1.00  0.64           N  
ATOM   1621  CA  ARG A 112     -47.577   0.799 -22.753  1.00  0.64           C  
ATOM   1622  C   ARG A 112     -46.656   0.066 -23.719  1.00  0.64           C  
ATOM   1623  O   ARG A 112     -45.663  -0.523 -23.302  1.00  0.64           O  
ATOM   1624  CB  ARG A 112     -48.740  -0.084 -22.310  1.00  0.64           C  
ATOM   1625  CG  ARG A 112     -49.488   0.476 -21.080  1.00  0.64           C  
ATOM   1626  CD  ARG A 112     -50.578  -0.412 -20.597  1.00  0.64           C  
ATOM   1627  NE  ARG A 112     -50.071  -1.636 -19.966  1.00  0.64           N  
ATOM   1628  CZ  ARG A 112     -50.827  -2.716 -19.682  1.00  0.64           C  
ATOM   1629  NH1 ARG A 112     -52.108  -2.716 -19.988  1.00  0.64           N  
ATOM   1630  NH2 ARG A 112     -50.297  -3.780 -19.100  1.00  0.64           N  
ATOM   1631  H   ARG A 112     -49.086   2.203 -23.380  1.00  0.64           H  
ATOM   1632  HA  ARG A 112     -47.004   1.052 -21.864  1.00  0.64           H  
ATOM   1633 1HB  ARG A 112     -49.464  -0.147 -23.120  1.00  0.64           H  
ATOM   1634 2HB  ARG A 112     -48.408  -1.093 -22.102  1.00  0.64           H  
ATOM   1635 1HG  ARG A 112     -48.786   0.624 -20.261  1.00  0.64           H  
ATOM   1636 2HG  ARG A 112     -49.933   1.437 -21.345  1.00  0.64           H  
ATOM   1637 1HD  ARG A 112     -51.183   0.122 -19.871  1.00  0.64           H  
ATOM   1638 2HD  ARG A 112     -51.203  -0.700 -21.441  1.00  0.64           H  
ATOM   1639  HE  ARG A 112     -49.090  -1.671 -19.719  1.00  0.64           H  
ATOM   1640 1HH1 ARG A 112     -52.522  -1.909 -20.434  1.00  0.64           H  
ATOM   1641 2HH1 ARG A 112     -52.675  -3.525 -19.777  1.00  0.64           H  
ATOM   1642 1HH2 ARG A 112     -49.304  -3.798 -18.836  1.00  0.64           H  
ATOM   1643 2HH2 ARG A 112     -50.868  -4.586 -18.895  1.00  0.64           H  
ATOM   1644  N   GLU A 113     -46.940   0.117 -25.017  1.00  0.63           N  
ATOM   1645  CA  GLU A 113     -46.072  -0.594 -25.947  1.00  0.63           C  
ATOM   1646  C   GLU A 113     -44.662  -0.007 -25.925  1.00  0.63           C  
ATOM   1647  O   GLU A 113     -43.679  -0.749 -25.775  1.00  0.63           O  
ATOM   1648  CB  GLU A 113     -46.642  -0.557 -27.366  1.00  0.63           C  
ATOM   1649  CG  GLU A 113     -45.808  -1.311 -28.402  1.00  0.63           C  
ATOM   1650  CD  GLU A 113     -46.416  -1.293 -29.791  1.00  0.63           C  
ATOM   1651  OE1 GLU A 113     -47.462  -0.710 -29.960  1.00  0.63           O  
ATOM   1652  OE2 GLU A 113     -45.828  -1.864 -30.680  1.00  0.63           O  
ATOM   1653  H   GLU A 113     -47.738   0.644 -25.347  1.00  0.63           H  
ATOM   1654  HA  GLU A 113     -46.007  -1.635 -25.631  1.00  0.63           H  
ATOM   1655 1HB  GLU A 113     -47.645  -0.981 -27.365  1.00  0.63           H  
ATOM   1656 2HB  GLU A 113     -46.725   0.482 -27.692  1.00  0.63           H  
ATOM   1657 1HG  GLU A 113     -44.817  -0.858 -28.445  1.00  0.63           H  
ATOM   1658 2HG  GLU A 113     -45.691  -2.343 -28.075  1.00  0.63           H  
ATOM   1659  N   ALA A 114     -44.551   1.327 -26.054  1.00  0.61           N  
ATOM   1660  CA  ALA A 114     -43.236   1.949 -26.020  1.00  0.61           C  
ATOM   1661  C   ALA A 114     -42.578   1.732 -24.672  1.00  0.61           C  
ATOM   1662  O   ALA A 114     -41.376   1.485 -24.599  1.00  0.61           O  
ATOM   1663  CB  ALA A 114     -43.327   3.426 -26.309  1.00  0.61           C  
ATOM   1664  H   ALA A 114     -45.381   1.928 -26.176  1.00  0.61           H  
ATOM   1665  HA  ALA A 114     -42.621   1.475 -26.783  1.00  0.61           H  
ATOM   1666 1HB  ALA A 114     -42.334   3.865 -26.298  1.00  0.61           H  
ATOM   1667 2HB  ALA A 114     -43.789   3.583 -27.286  1.00  0.61           H  
ATOM   1668 3HB  ALA A 114     -43.939   3.897 -25.543  1.00  0.61           H  
ATOM   1669  N   PHE A 115     -43.372   1.799 -23.598  1.00  0.60           N  
ATOM   1670  CA  PHE A 115     -42.832   1.616 -22.261  1.00  0.60           C  
ATOM   1671  C   PHE A 115     -42.177   0.255 -22.164  1.00  0.60           C  
ATOM   1672  O   PHE A 115     -41.039   0.142 -21.709  1.00  0.60           O  
ATOM   1673  CB  PHE A 115     -43.913   1.752 -21.203  1.00  0.60           C  
ATOM   1674  CG  PHE A 115     -43.405   1.612 -19.829  1.00  0.60           C  
ATOM   1675  CD1 PHE A 115     -42.707   2.622 -19.287  1.00  0.60           C  
ATOM   1676  CD2 PHE A 115     -43.646   0.514 -19.077  1.00  0.60           C  
ATOM   1677  CE1 PHE A 115     -42.230   2.552 -18.008  1.00  0.60           C  
ATOM   1678  CE2 PHE A 115     -43.195   0.433 -17.790  1.00  0.60           C  
ATOM   1679  CZ  PHE A 115     -42.475   1.462 -17.261  1.00  0.60           C  
ATOM   1680  H   PHE A 115     -44.366   2.014 -23.708  1.00  0.60           H  
ATOM   1681  HA  PHE A 115     -42.076   2.380 -22.083  1.00  0.60           H  
ATOM   1682 1HB  PHE A 115     -44.407   2.721 -21.300  1.00  0.60           H  
ATOM   1683 2HB  PHE A 115     -44.663   0.986 -21.362  1.00  0.60           H  
ATOM   1684  HD1 PHE A 115     -42.529   3.491 -19.900  1.00  0.60           H  
ATOM   1685  HD2 PHE A 115     -44.194  -0.286 -19.514  1.00  0.60           H  
ATOM   1686  HE1 PHE A 115     -41.664   3.385 -17.597  1.00  0.60           H  
ATOM   1687  HE2 PHE A 115     -43.400  -0.450 -17.190  1.00  0.60           H  
ATOM   1688  HZ  PHE A 115     -42.102   1.406 -16.245  1.00  0.60           H  
ATOM   1689  N   GLY A 116     -42.893  -0.774 -22.608  1.00  0.59           N  
ATOM   1690  CA  GLY A 116     -42.393  -2.133 -22.588  1.00  0.59           C  
ATOM   1691  C   GLY A 116     -41.063  -2.207 -23.326  1.00  0.59           C  
ATOM   1692  O   GLY A 116     -40.079  -2.741 -22.803  1.00  0.59           O  
ATOM   1693  H   GLY A 116     -43.832  -0.610 -22.969  1.00  0.59           H  
ATOM   1694 1HA  GLY A 116     -42.276  -2.464 -21.560  1.00  0.59           H  
ATOM   1695 2HA  GLY A 116     -43.121  -2.787 -23.066  1.00  0.59           H  
ATOM   1696  N   ALA A 117     -41.028  -1.672 -24.550  1.00  0.58           N  
ATOM   1697  CA  ALA A 117     -39.809  -1.703 -25.350  1.00  0.58           C  
ATOM   1698  C   ALA A 117     -38.646  -1.007 -24.636  1.00  0.58           C  
ATOM   1699  O   ALA A 117     -37.513  -1.504 -24.647  1.00  0.58           O  
ATOM   1700  CB  ALA A 117     -40.072  -1.030 -26.685  1.00  0.58           C  
ATOM   1701  H   ALA A 117     -41.875  -1.244 -24.934  1.00  0.58           H  
ATOM   1702  HA  ALA A 117     -39.534  -2.745 -25.510  1.00  0.58           H  
ATOM   1703 1HB  ALA A 117     -39.174  -1.072 -27.297  1.00  0.58           H  
ATOM   1704 2HB  ALA A 117     -40.889  -1.542 -27.193  1.00  0.58           H  
ATOM   1705 3HB  ALA A 117     -40.347   0.009 -26.513  1.00  0.58           H  
ATOM   1706  N   LEU A 118     -38.933   0.115 -23.980  1.00  0.57           N  
ATOM   1707  CA  LEU A 118     -37.926   0.843 -23.229  1.00  0.57           C  
ATOM   1708  C   LEU A 118     -37.451   0.051 -22.026  1.00  0.57           C  
ATOM   1709  O   LEU A 118     -36.259   0.039 -21.726  1.00  0.57           O  
ATOM   1710  CB  LEU A 118     -38.482   2.200 -22.821  1.00  0.57           C  
ATOM   1711  CG  LEU A 118     -38.654   3.185 -23.972  1.00  0.57           C  
ATOM   1712  CD1 LEU A 118     -39.481   4.345 -23.531  1.00  0.57           C  
ATOM   1713  CD2 LEU A 118     -37.262   3.679 -24.376  1.00  0.57           C  
ATOM   1714  H   LEU A 118     -39.883   0.488 -24.017  1.00  0.57           H  
ATOM   1715  HA  LEU A 118     -37.074   1.012 -23.883  1.00  0.57           H  
ATOM   1716 1HB  LEU A 118     -39.455   2.053 -22.359  1.00  0.57           H  
ATOM   1717 2HB  LEU A 118     -37.814   2.650 -22.088  1.00  0.57           H  
ATOM   1718  HG  LEU A 118     -39.145   2.697 -24.813  1.00  0.57           H  
ATOM   1719 1HD1 LEU A 118     -39.589   5.056 -24.345  1.00  0.57           H  
ATOM   1720 2HD1 LEU A 118     -40.467   3.999 -23.219  1.00  0.57           H  
ATOM   1721 3HD1 LEU A 118     -38.979   4.804 -22.719  1.00  0.57           H  
ATOM   1722 1HD2 LEU A 118     -37.353   4.392 -25.195  1.00  0.57           H  
ATOM   1723 2HD2 LEU A 118     -36.787   4.168 -23.517  1.00  0.57           H  
ATOM   1724 3HD2 LEU A 118     -36.653   2.834 -24.694  1.00  0.57           H  
ATOM   1725  N   LEU A 119     -38.351  -0.668 -21.356  1.00  0.57           N  
ATOM   1726  CA  LEU A 119     -37.903  -1.436 -20.207  1.00  0.57           C  
ATOM   1727  C   LEU A 119     -36.897  -2.479 -20.660  1.00  0.57           C  
ATOM   1728  O   LEU A 119     -35.861  -2.675 -20.020  1.00  0.57           O  
ATOM   1729  CB  LEU A 119     -39.058  -2.201 -19.563  1.00  0.57           C  
ATOM   1730  CG  LEU A 119     -40.139  -1.442 -18.850  1.00  0.57           C  
ATOM   1731  CD1 LEU A 119     -41.192  -2.429 -18.477  1.00  0.57           C  
ATOM   1732  CD2 LEU A 119     -39.571  -0.802 -17.662  1.00  0.57           C  
ATOM   1733  H   LEU A 119     -39.337  -0.642 -21.619  1.00  0.57           H  
ATOM   1734  HA  LEU A 119     -37.435  -0.769 -19.486  1.00  0.57           H  
ATOM   1735 1HB  LEU A 119     -39.547  -2.782 -20.340  1.00  0.57           H  
ATOM   1736 2HB  LEU A 119     -38.636  -2.905 -18.846  1.00  0.57           H  
ATOM   1737  HG  LEU A 119     -40.573  -0.692 -19.495  1.00  0.57           H  
ATOM   1738 1HD1 LEU A 119     -41.991  -1.972 -17.945  1.00  0.57           H  
ATOM   1739 2HD1 LEU A 119     -41.584  -2.907 -19.367  1.00  0.57           H  
ATOM   1740 3HD1 LEU A 119     -40.710  -3.147 -17.854  1.00  0.57           H  
ATOM   1741 1HD2 LEU A 119     -40.331  -0.271 -17.118  1.00  0.57           H  
ATOM   1742 2HD2 LEU A 119     -39.143  -1.571 -17.026  1.00  0.57           H  
ATOM   1743 3HD2 LEU A 119     -38.802  -0.112 -17.993  1.00  0.57           H  
ATOM   1744  N   GLU A 120     -37.176  -3.122 -21.797  1.00  0.57           N  
ATOM   1745  CA  GLU A 120     -36.267  -4.142 -22.297  1.00  0.57           C  
ATOM   1746  C   GLU A 120     -34.937  -3.535 -22.723  1.00  0.57           C  
ATOM   1747  O   GLU A 120     -33.872  -4.090 -22.440  1.00  0.57           O  
ATOM   1748  CB  GLU A 120     -36.915  -4.902 -23.459  1.00  0.57           C  
ATOM   1749  CG  GLU A 120     -38.063  -5.829 -23.052  1.00  0.57           C  
ATOM   1750  CD  GLU A 120     -37.599  -7.000 -22.217  1.00  0.57           C  
ATOM   1751  OE1 GLU A 120     -36.719  -7.700 -22.651  1.00  0.57           O  
ATOM   1752  OE2 GLU A 120     -38.119  -7.190 -21.148  1.00  0.57           O  
ATOM   1753  H   GLU A 120     -38.049  -2.915 -22.291  1.00  0.57           H  
ATOM   1754  HA  GLU A 120     -36.072  -4.851 -21.493  1.00  0.57           H  
ATOM   1755 1HB  GLU A 120     -37.311  -4.183 -24.179  1.00  0.57           H  
ATOM   1756 2HB  GLU A 120     -36.160  -5.497 -23.971  1.00  0.57           H  
ATOM   1757 1HG  GLU A 120     -38.789  -5.249 -22.476  1.00  0.57           H  
ATOM   1758 2HG  GLU A 120     -38.560  -6.194 -23.948  1.00  0.57           H  
ATOM   1759  N   ALA A 121     -34.981  -2.350 -23.340  1.00  0.58           N  
ATOM   1760  CA  ALA A 121     -33.751  -1.686 -23.752  1.00  0.58           C  
ATOM   1761  C   ALA A 121     -32.871  -1.383 -22.550  1.00  0.58           C  
ATOM   1762  O   ALA A 121     -31.648  -1.550 -22.604  1.00  0.58           O  
ATOM   1763  CB  ALA A 121     -34.070  -0.395 -24.477  1.00  0.58           C  
ATOM   1764  H   ALA A 121     -35.883  -1.931 -23.569  1.00  0.58           H  
ATOM   1765  HA  ALA A 121     -33.211  -2.356 -24.418  1.00  0.58           H  
ATOM   1766 1HB  ALA A 121     -33.147   0.076 -24.797  1.00  0.58           H  
ATOM   1767 2HB  ALA A 121     -34.692  -0.611 -25.344  1.00  0.58           H  
ATOM   1768 3HB  ALA A 121     -34.607   0.273 -23.804  1.00  0.58           H  
ATOM   1769  N   ILE A 122     -33.503  -0.971 -21.454  1.00  0.58           N  
ATOM   1770  CA  ILE A 122     -32.784  -0.614 -20.249  1.00  0.58           C  
ATOM   1771  C   ILE A 122     -32.206  -1.839 -19.564  1.00  0.58           C  
ATOM   1772  O   ILE A 122     -31.050  -1.823 -19.136  1.00  0.58           O  
ATOM   1773  CB  ILE A 122     -33.662   0.164 -19.278  1.00  0.58           C  
ATOM   1774  CG1 ILE A 122     -34.046   1.510 -19.907  1.00  0.58           C  
ATOM   1775  CG2 ILE A 122     -32.830   0.417 -18.090  1.00  0.58           C  
ATOM   1776  CD1 ILE A 122     -35.151   2.240 -19.187  1.00  0.58           C  
ATOM   1777  H   ILE A 122     -34.517  -0.852 -21.480  1.00  0.58           H  
ATOM   1778  HA  ILE A 122     -31.957   0.031 -20.527  1.00  0.58           H  
ATOM   1779  HB  ILE A 122     -34.575  -0.384 -19.025  1.00  0.58           H  
ATOM   1780 1HG1 ILE A 122     -33.178   2.150 -19.914  1.00  0.58           H  
ATOM   1781 2HG1 ILE A 122     -34.354   1.337 -20.933  1.00  0.58           H  
ATOM   1782 1HG2 ILE A 122     -33.379   1.002 -17.416  1.00  0.58           H  
ATOM   1783 2HG2 ILE A 122     -32.547  -0.529 -17.628  1.00  0.58           H  
ATOM   1784 3HG2 ILE A 122     -31.940   0.954 -18.387  1.00  0.58           H  
ATOM   1785 1HD1 ILE A 122     -35.369   3.168 -19.690  1.00  0.58           H  
ATOM   1786 2HD1 ILE A 122     -36.049   1.618 -19.178  1.00  0.58           H  
ATOM   1787 3HD1 ILE A 122     -34.835   2.445 -18.182  1.00  0.58           H  
ATOM   1788  N   ILE A 123     -32.991  -2.915 -19.465  1.00  0.59           N  
ATOM   1789  CA  ILE A 123     -32.485  -4.131 -18.842  1.00  0.59           C  
ATOM   1790  C   ILE A 123     -31.289  -4.649 -19.625  1.00  0.59           C  
ATOM   1791  O   ILE A 123     -30.249  -4.980 -19.045  1.00  0.59           O  
ATOM   1792  CB  ILE A 123     -33.569  -5.234 -18.786  1.00  0.59           C  
ATOM   1793  CG1 ILE A 123     -34.674  -4.827 -17.795  1.00  0.59           C  
ATOM   1794  CG2 ILE A 123     -32.937  -6.554 -18.370  1.00  0.59           C  
ATOM   1795  CD1 ILE A 123     -35.950  -5.671 -17.862  1.00  0.59           C  
ATOM   1796  H   ILE A 123     -33.949  -2.881 -19.816  1.00  0.59           H  
ATOM   1797  HA  ILE A 123     -32.167  -3.899 -17.830  1.00  0.59           H  
ATOM   1798  HB  ILE A 123     -34.030  -5.340 -19.773  1.00  0.59           H  
ATOM   1799 1HG1 ILE A 123     -34.271  -4.908 -16.789  1.00  0.59           H  
ATOM   1800 2HG1 ILE A 123     -34.936  -3.787 -17.983  1.00  0.59           H  
ATOM   1801 1HG2 ILE A 123     -33.704  -7.326 -18.341  1.00  0.59           H  
ATOM   1802 2HG2 ILE A 123     -32.169  -6.828 -19.094  1.00  0.59           H  
ATOM   1803 3HG2 ILE A 123     -32.491  -6.443 -17.385  1.00  0.59           H  
ATOM   1804 1HD1 ILE A 123     -36.667  -5.307 -17.123  1.00  0.59           H  
ATOM   1805 2HD1 ILE A 123     -36.388  -5.591 -18.862  1.00  0.59           H  
ATOM   1806 3HD1 ILE A 123     -35.712  -6.709 -17.653  1.00  0.59           H  
ATOM   1807  N   ASN A 124     -31.408  -4.687 -20.951  1.00  0.60           N  
ATOM   1808  CA  ASN A 124     -30.308  -5.168 -21.764  1.00  0.60           C  
ATOM   1809  C   ASN A 124     -29.065  -4.296 -21.628  1.00  0.60           C  
ATOM   1810  O   ASN A 124     -27.953  -4.828 -21.522  1.00  0.60           O  
ATOM   1811  CB  ASN A 124     -30.733  -5.244 -23.213  1.00  0.60           C  
ATOM   1812  CG  ASN A 124     -31.670  -6.383 -23.473  1.00  0.60           C  
ATOM   1813  OD1 ASN A 124     -31.738  -7.348 -22.698  1.00  0.60           O  
ATOM   1814  ND2 ASN A 124     -32.400  -6.296 -24.554  1.00  0.60           N  
ATOM   1815  H   ASN A 124     -32.277  -4.397 -21.402  1.00  0.60           H  
ATOM   1816  HA  ASN A 124     -30.042  -6.168 -21.422  1.00  0.60           H  
ATOM   1817 1HB  ASN A 124     -31.233  -4.309 -23.488  1.00  0.60           H  
ATOM   1818 2HB  ASN A 124     -29.857  -5.348 -23.849  1.00  0.60           H  
ATOM   1819 1HD2 ASN A 124     -33.049  -7.023 -24.779  1.00  0.60           H  
ATOM   1820 2HD2 ASN A 124     -32.316  -5.498 -25.148  1.00  0.60           H  
ATOM   1821  N   GLU A 125     -29.237  -2.969 -21.562  1.00  0.61           N  
ATOM   1822  CA  GLU A 125     -28.065  -2.123 -21.450  1.00  0.61           C  
ATOM   1823  C   GLU A 125     -27.443  -2.300 -20.070  1.00  0.61           C  
ATOM   1824  O   GLU A 125     -26.240  -2.509 -19.969  1.00  0.61           O  
ATOM   1825  CB  GLU A 125     -28.429  -0.653 -21.727  1.00  0.61           C  
ATOM   1826  CG  GLU A 125     -27.246   0.357 -21.774  1.00  0.61           C  
ATOM   1827  CD  GLU A 125     -26.222   0.093 -22.874  1.00  0.61           C  
ATOM   1828  OE1 GLU A 125     -26.508  -0.688 -23.750  1.00  0.61           O  
ATOM   1829  OE2 GLU A 125     -25.177   0.728 -22.869  1.00  0.61           O  
ATOM   1830  H   GLU A 125     -30.163  -2.548 -21.656  1.00  0.61           H  
ATOM   1831  HA  GLU A 125     -27.339  -2.438 -22.197  1.00  0.61           H  
ATOM   1832 1HB  GLU A 125     -28.956  -0.593 -22.678  1.00  0.61           H  
ATOM   1833 2HB  GLU A 125     -29.122  -0.313 -20.954  1.00  0.61           H  
ATOM   1834 1HG  GLU A 125     -27.651   1.358 -21.913  1.00  0.61           H  
ATOM   1835 2HG  GLU A 125     -26.747   0.333 -20.833  1.00  0.61           H  
ATOM   1836  N   GLY A 126     -28.251  -2.348 -19.012  1.00  0.63           N  
ATOM   1837  CA  GLY A 126     -27.670  -2.509 -17.688  1.00  0.63           C  
ATOM   1838  C   GLY A 126     -26.845  -3.795 -17.620  1.00  0.63           C  
ATOM   1839  O   GLY A 126     -25.740  -3.803 -17.062  1.00  0.63           O  
ATOM   1840  H   GLY A 126     -29.256  -2.221 -19.118  1.00  0.63           H  
ATOM   1841 1HA  GLY A 126     -27.037  -1.650 -17.468  1.00  0.63           H  
ATOM   1842 2HA  GLY A 126     -28.461  -2.519 -16.945  1.00  0.63           H  
ATOM   1843  N   LYS A 127     -27.347  -4.873 -18.231  1.00  0.65           N  
ATOM   1844  CA  LYS A 127     -26.586  -6.109 -18.245  1.00  0.65           C  
ATOM   1845  C   LYS A 127     -25.289  -5.930 -19.034  1.00  0.65           C  
ATOM   1846  O   LYS A 127     -24.248  -6.444 -18.631  1.00  0.65           O  
ATOM   1847  CB  LYS A 127     -27.423  -7.255 -18.805  1.00  0.65           C  
ATOM   1848  CG  LYS A 127     -28.533  -7.722 -17.870  1.00  0.65           C  
ATOM   1849  CD  LYS A 127     -29.334  -8.836 -18.495  1.00  0.65           C  
ATOM   1850  CE  LYS A 127     -30.397  -9.364 -17.554  1.00  0.65           C  
ATOM   1851  NZ  LYS A 127     -31.199 -10.439 -18.200  1.00  0.65           N  
ATOM   1852  H   LYS A 127     -28.272  -4.835 -18.666  1.00  0.65           H  
ATOM   1853  HA  LYS A 127     -26.321  -6.358 -17.220  1.00  0.65           H  
ATOM   1854 1HB  LYS A 127     -27.888  -6.935 -19.742  1.00  0.65           H  
ATOM   1855 2HB  LYS A 127     -26.780  -8.104 -19.028  1.00  0.65           H  
ATOM   1856 1HG  LYS A 127     -28.098  -8.070 -16.934  1.00  0.65           H  
ATOM   1857 2HG  LYS A 127     -29.195  -6.884 -17.655  1.00  0.65           H  
ATOM   1858 1HD  LYS A 127     -29.823  -8.455 -19.397  1.00  0.65           H  
ATOM   1859 2HD  LYS A 127     -28.671  -9.651 -18.778  1.00  0.65           H  
ATOM   1860 1HE  LYS A 127     -29.918  -9.766 -16.664  1.00  0.65           H  
ATOM   1861 2HE  LYS A 127     -31.058  -8.553 -17.260  1.00  0.65           H  
ATOM   1862 1HZ  LYS A 127     -31.897 -10.783 -17.558  1.00  0.65           H  
ATOM   1863 2HZ  LYS A 127     -31.651 -10.066 -19.024  1.00  0.65           H  
ATOM   1864 3HZ  LYS A 127     -30.588 -11.198 -18.466  1.00  0.65           H  
ATOM   1865  N   ALA A 128     -25.337  -5.164 -20.138  1.00  0.67           N  
ATOM   1866  CA  ALA A 128     -24.159  -4.865 -20.959  1.00  0.67           C  
ATOM   1867  C   ALA A 128     -23.101  -4.112 -20.153  1.00  0.67           C  
ATOM   1868  O   ALA A 128     -21.903  -4.234 -20.423  1.00  0.67           O  
ATOM   1869  CB  ALA A 128     -24.531  -4.054 -22.192  1.00  0.67           C  
ATOM   1870  H   ALA A 128     -26.236  -4.781 -20.439  1.00  0.67           H  
ATOM   1871  HA  ALA A 128     -23.730  -5.813 -21.280  1.00  0.67           H  
ATOM   1872 1HB  ALA A 128     -23.642  -3.880 -22.792  1.00  0.67           H  
ATOM   1873 2HB  ALA A 128     -25.267  -4.603 -22.777  1.00  0.67           H  
ATOM   1874 3HB  ALA A 128     -24.948  -3.101 -21.901  1.00  0.67           H  
ATOM   1875  N   LEU A 129     -23.538  -3.304 -19.184  1.00  0.69           N  
ATOM   1876  CA  LEU A 129     -22.599  -2.544 -18.371  1.00  0.69           C  
ATOM   1877  C   LEU A 129     -21.926  -3.431 -17.324  1.00  0.69           C  
ATOM   1878  O   LEU A 129     -20.756  -3.230 -16.997  1.00  0.69           O  
ATOM   1879  CB  LEU A 129     -23.290  -1.365 -17.659  1.00  0.69           C  
ATOM   1880  CG  LEU A 129     -23.399  -0.073 -18.484  1.00  0.69           C  
ATOM   1881  CD1 LEU A 129     -24.289  -0.359 -19.589  1.00  0.69           C  
ATOM   1882  CD2 LEU A 129     -23.951   1.083 -17.654  1.00  0.69           C  
ATOM   1883  H   LEU A 129     -24.545  -3.207 -19.042  1.00  0.69           H  
ATOM   1884  HA  LEU A 129     -21.827  -2.141 -19.025  1.00  0.69           H  
ATOM   1885 1HB  LEU A 129     -24.299  -1.672 -17.388  1.00  0.69           H  
ATOM   1886 2HB  LEU A 129     -22.745  -1.146 -16.756  1.00  0.69           H  
ATOM   1887  HG  LEU A 129     -22.418   0.193 -18.878  1.00  0.69           H  
ATOM   1888 1HD1 LEU A 129     -24.416   0.474 -20.214  1.00  0.69           H  
ATOM   1889 2HD1 LEU A 129     -23.909  -1.186 -20.179  1.00  0.69           H  
ATOM   1890 3HD1 LEU A 129     -25.234  -0.610 -19.160  1.00  0.69           H  
ATOM   1891 1HD2 LEU A 129     -24.038   1.971 -18.275  1.00  0.69           H  
ATOM   1892 2HD2 LEU A 129     -24.932   0.813 -17.274  1.00  0.69           H  
ATOM   1893 3HD2 LEU A 129     -23.302   1.298 -16.833  1.00  0.69           H  
ATOM   1894  N   LEU A 130     -22.603  -4.468 -16.841  1.00  0.70           N  
ATOM   1895  CA  LEU A 130     -21.971  -5.276 -15.799  1.00  0.70           C  
ATOM   1896  C   LEU A 130     -20.546  -5.810 -16.143  1.00  0.70           C  
ATOM   1897  O   LEU A 130     -19.667  -5.663 -15.295  1.00  0.70           O  
ATOM   1898  CB  LEU A 130     -22.873  -6.454 -15.414  1.00  0.70           C  
ATOM   1899  CG  LEU A 130     -24.167  -6.109 -14.654  1.00  0.70           C  
ATOM   1900  CD1 LEU A 130     -24.984  -7.379 -14.513  1.00  0.70           C  
ATOM   1901  CD2 LEU A 130     -23.844  -5.501 -13.288  1.00  0.70           C  
ATOM   1902  H   LEU A 130     -23.574  -4.625 -17.133  1.00  0.70           H  
ATOM   1903  HA  LEU A 130     -21.876  -4.643 -14.918  1.00  0.70           H  
ATOM   1904 1HB  LEU A 130     -23.189  -6.963 -16.314  1.00  0.70           H  
ATOM   1905 2HB  LEU A 130     -22.300  -7.153 -14.806  1.00  0.70           H  
ATOM   1906  HG  LEU A 130     -24.750  -5.391 -15.237  1.00  0.70           H  
ATOM   1907 1HD1 LEU A 130     -25.902  -7.166 -13.996  1.00  0.70           H  
ATOM   1908 2HD1 LEU A 130     -25.206  -7.778 -15.503  1.00  0.70           H  
ATOM   1909 3HD1 LEU A 130     -24.415  -8.113 -13.945  1.00  0.70           H  
ATOM   1910 1HD2 LEU A 130     -24.777  -5.264 -12.769  1.00  0.70           H  
ATOM   1911 2HD2 LEU A 130     -23.269  -6.213 -12.693  1.00  0.70           H  
ATOM   1912 3HD2 LEU A 130     -23.262  -4.589 -13.425  1.00  0.70           H  
ATOM   1913  N   PRO A 131     -20.232  -6.393 -17.335  1.00  0.71           N  
ATOM   1914  CA  PRO A 131     -18.883  -6.815 -17.695  1.00  0.71           C  
ATOM   1915  C   PRO A 131     -17.915  -5.636 -17.829  1.00  0.71           C  
ATOM   1916  O   PRO A 131     -16.698  -5.821 -17.769  1.00  0.71           O  
ATOM   1917  CB  PRO A 131     -19.088  -7.570 -19.013  1.00  0.71           C  
ATOM   1918  CG  PRO A 131     -20.373  -7.047 -19.557  1.00  0.71           C  
ATOM   1919  CD  PRO A 131     -21.232  -6.765 -18.343  1.00  0.71           C  
ATOM   1920  HA  PRO A 131     -18.523  -7.512 -16.924  1.00  0.71           H  
ATOM   1921 1HB  PRO A 131     -18.239  -7.382 -19.684  1.00  0.71           H  
ATOM   1922 2HB  PRO A 131     -19.110  -8.654 -18.821  1.00  0.71           H  
ATOM   1923 1HG  PRO A 131     -20.187  -6.137 -20.151  1.00  0.71           H  
ATOM   1924 2HG  PRO A 131     -20.831  -7.777 -20.237  1.00  0.71           H  
ATOM   1925 1HD  PRO A 131     -21.861  -5.980 -18.612  1.00  0.71           H  
ATOM   1926 2HD  PRO A 131     -21.788  -7.656 -18.042  1.00  0.71           H  
ATOM   1927  N   LEU A 132     -18.432  -4.418 -18.029  1.00  0.72           N  
ATOM   1928  CA  LEU A 132     -17.558  -3.259 -18.091  1.00  0.72           C  
ATOM   1929  C   LEU A 132     -17.075  -3.023 -16.686  1.00  0.72           C  
ATOM   1930  O   LEU A 132     -15.892  -2.790 -16.455  1.00  0.72           O  
ATOM   1931  CB  LEU A 132     -18.243  -2.029 -18.694  1.00  0.72           C  
ATOM   1932  CG  LEU A 132     -17.382  -0.763 -18.771  1.00  0.72           C  
ATOM   1933  CD1 LEU A 132     -16.112  -1.022 -19.534  1.00  0.72           C  
ATOM   1934  CD2 LEU A 132     -18.152   0.303 -19.492  1.00  0.72           C  
ATOM   1935  H   LEU A 132     -19.433  -4.256 -18.063  1.00  0.72           H  
ATOM   1936  HA  LEU A 132     -16.698  -3.498 -18.714  1.00  0.72           H  
ATOM   1937 1HB  LEU A 132     -18.592  -2.271 -19.696  1.00  0.72           H  
ATOM   1938 2HB  LEU A 132     -19.107  -1.778 -18.083  1.00  0.72           H  
ATOM   1939  HG  LEU A 132     -17.137  -0.429 -17.765  1.00  0.72           H  
ATOM   1940 1HD1 LEU A 132     -15.538  -0.094 -19.578  1.00  0.72           H  
ATOM   1941 2HD1 LEU A 132     -15.533  -1.792 -19.028  1.00  0.72           H  
ATOM   1942 3HD1 LEU A 132     -16.351  -1.346 -20.547  1.00  0.72           H  
ATOM   1943 1HD2 LEU A 132     -17.546   1.191 -19.537  1.00  0.72           H  
ATOM   1944 2HD2 LEU A 132     -18.384  -0.033 -20.502  1.00  0.72           H  
ATOM   1945 3HD2 LEU A 132     -19.064   0.512 -18.975  1.00  0.72           H  
ATOM   1946  N   VAL A 133     -17.994  -3.134 -15.735  1.00  0.73           N  
ATOM   1947  CA  VAL A 133     -17.649  -2.923 -14.344  1.00  0.73           C  
ATOM   1948  C   VAL A 133     -16.614  -3.955 -13.934  1.00  0.73           C  
ATOM   1949  O   VAL A 133     -15.636  -3.627 -13.255  1.00  0.73           O  
ATOM   1950  CB  VAL A 133     -18.888  -3.017 -13.459  1.00  0.73           C  
ATOM   1951  CG1 VAL A 133     -18.482  -2.959 -11.977  1.00  0.73           C  
ATOM   1952  CG2 VAL A 133     -19.799  -1.927 -13.863  1.00  0.73           C  
ATOM   1953  H   VAL A 133     -18.958  -3.335 -16.006  1.00  0.73           H  
ATOM   1954  HA  VAL A 133     -17.225  -1.935 -14.228  1.00  0.73           H  
ATOM   1955  HB  VAL A 133     -19.379  -3.967 -13.607  1.00  0.73           H  
ATOM   1956 1HG1 VAL A 133     -19.373  -3.032 -11.350  1.00  0.73           H  
ATOM   1957 2HG1 VAL A 133     -17.813  -3.791 -11.753  1.00  0.73           H  
ATOM   1958 3HG1 VAL A 133     -17.973  -2.017 -11.775  1.00  0.73           H  
ATOM   1959 1HG2 VAL A 133     -20.707  -1.960 -13.264  1.00  0.73           H  
ATOM   1960 2HG2 VAL A 133     -19.283  -0.989 -13.729  1.00  0.73           H  
ATOM   1961 3HG2 VAL A 133     -20.053  -2.046 -14.913  1.00  0.73           H  
ATOM   1962  N   GLU A 134     -16.810  -5.207 -14.354  1.00  0.73           N  
ATOM   1963  CA  GLU A 134     -15.823  -6.226 -14.029  1.00  0.73           C  
ATOM   1964  C   GLU A 134     -14.462  -5.873 -14.652  1.00  0.73           C  
ATOM   1965  O   GLU A 134     -13.425  -6.000 -13.995  1.00  0.73           O  
ATOM   1966  CB  GLU A 134     -16.277  -7.595 -14.540  1.00  0.73           C  
ATOM   1967  CG  GLU A 134     -17.479  -8.194 -13.814  1.00  0.73           C  
ATOM   1968  CD  GLU A 134     -17.948  -9.508 -14.430  1.00  0.73           C  
ATOM   1969  OE1 GLU A 134     -17.442  -9.875 -15.466  1.00  0.73           O  
ATOM   1970  OE2 GLU A 134     -18.809 -10.138 -13.859  1.00  0.73           O  
ATOM   1971  H   GLU A 134     -17.656  -5.434 -14.881  1.00  0.73           H  
ATOM   1972  HA  GLU A 134     -15.709  -6.267 -12.947  1.00  0.73           H  
ATOM   1973 1HB  GLU A 134     -16.525  -7.518 -15.594  1.00  0.73           H  
ATOM   1974 2HB  GLU A 134     -15.452  -8.302 -14.453  1.00  0.73           H  
ATOM   1975 1HG  GLU A 134     -17.217  -8.362 -12.770  1.00  0.73           H  
ATOM   1976 2HG  GLU A 134     -18.295  -7.472 -13.845  1.00  0.73           H  
ATOM   1977  N   ALA A 135     -14.459  -5.380 -15.903  1.00  0.75           N  
ATOM   1978  CA  ALA A 135     -13.213  -4.997 -16.567  1.00  0.75           C  
ATOM   1979  C   ALA A 135     -12.504  -3.900 -15.795  1.00  0.75           C  
ATOM   1980  O   ALA A 135     -11.279  -3.911 -15.652  1.00  0.75           O  
ATOM   1981  CB  ALA A 135     -13.486  -4.518 -17.985  1.00  0.75           C  
ATOM   1982  H   ALA A 135     -15.334  -5.309 -16.424  1.00  0.75           H  
ATOM   1983  HA  ALA A 135     -12.563  -5.875 -16.595  1.00  0.75           H  
ATOM   1984 1HB  ALA A 135     -12.548  -4.258 -18.470  1.00  0.75           H  
ATOM   1985 2HB  ALA A 135     -13.983  -5.310 -18.544  1.00  0.75           H  
ATOM   1986 3HB  ALA A 135     -14.125  -3.645 -17.956  1.00  0.75           H  
ATOM   1987  N   ILE A 136     -13.288  -2.972 -15.260  1.00  0.77           N  
ATOM   1988  CA  ILE A 136     -12.744  -1.869 -14.500  1.00  0.77           C  
ATOM   1989  C   ILE A 136     -12.112  -2.391 -13.231  1.00  0.77           C  
ATOM   1990  O   ILE A 136     -10.994  -2.013 -12.891  1.00  0.77           O  
ATOM   1991  CB  ILE A 136     -13.814  -0.855 -14.145  1.00  0.77           C  
ATOM   1992  CG1 ILE A 136     -14.319  -0.197 -15.402  1.00  0.77           C  
ATOM   1993  CG2 ILE A 136     -13.121   0.172 -13.333  1.00  0.77           C  
ATOM   1994  CD1 ILE A 136     -15.607   0.571 -15.302  1.00  0.77           C  
ATOM   1995  H   ILE A 136     -14.294  -3.017 -15.429  1.00  0.77           H  
ATOM   1996  HA  ILE A 136     -11.980  -1.376 -15.094  1.00  0.77           H  
ATOM   1997  HB  ILE A 136     -14.638  -1.310 -13.602  1.00  0.77           H  
ATOM   1998 1HG1 ILE A 136     -13.572   0.503 -15.673  1.00  0.77           H  
ATOM   1999 2HG1 ILE A 136     -14.406  -0.940 -16.181  1.00  0.77           H  
ATOM   2000 1HG2 ILE A 136     -13.820   0.938 -13.064  1.00  0.77           H  
ATOM   2001 2HG2 ILE A 136     -12.719  -0.303 -12.446  1.00  0.77           H  
ATOM   2002 3HG2 ILE A 136     -12.306   0.608 -13.912  1.00  0.77           H  
ATOM   2003 1HD1 ILE A 136     -15.830   1.032 -16.262  1.00  0.77           H  
ATOM   2004 2HD1 ILE A 136     -16.411  -0.085 -15.034  1.00  0.77           H  
ATOM   2005 3HD1 ILE A 136     -15.501   1.311 -14.567  1.00  0.77           H  
ATOM   2006  N   LYS A 137     -12.810  -3.295 -12.544  1.00  0.82           N  
ATOM   2007  CA  LYS A 137     -12.279  -3.853 -11.312  1.00  0.82           C  
ATOM   2008  C   LYS A 137     -10.940  -4.550 -11.562  1.00  0.82           C  
ATOM   2009  O   LYS A 137     -10.060  -4.513 -10.699  1.00  0.82           O  
ATOM   2010  CB  LYS A 137     -13.283  -4.823 -10.688  1.00  0.82           C  
ATOM   2011  CG  LYS A 137     -14.495  -4.144 -10.041  1.00  0.82           C  
ATOM   2012  CD  LYS A 137     -15.523  -5.177  -9.592  1.00  0.82           C  
ATOM   2013  CE  LYS A 137     -14.980  -6.031  -8.449  1.00  0.82           C  
ATOM   2014  NZ  LYS A 137     -15.969  -7.039  -7.982  1.00  0.82           N  
ATOM   2015  H   LYS A 137     -13.736  -3.573 -12.872  1.00  0.82           H  
ATOM   2016  HA  LYS A 137     -12.105  -3.035 -10.613  1.00  0.82           H  
ATOM   2017 1HB  LYS A 137     -13.654  -5.498 -11.457  1.00  0.82           H  
ATOM   2018 2HB  LYS A 137     -12.785  -5.427  -9.934  1.00  0.82           H  
ATOM   2019 1HG  LYS A 137     -14.159  -3.571  -9.185  1.00  0.82           H  
ATOM   2020 2HG  LYS A 137     -14.954  -3.461 -10.757  1.00  0.82           H  
ATOM   2021 1HD  LYS A 137     -16.434  -4.672  -9.254  1.00  0.82           H  
ATOM   2022 2HD  LYS A 137     -15.783  -5.825 -10.429  1.00  0.82           H  
ATOM   2023 1HE  LYS A 137     -14.083  -6.547  -8.786  1.00  0.82           H  
ATOM   2024 2HE  LYS A 137     -14.722  -5.379  -7.614  1.00  0.82           H  
ATOM   2025 1HZ  LYS A 137     -15.588  -7.582  -7.232  1.00  0.82           H  
ATOM   2026 2HZ  LYS A 137     -16.831  -6.579  -7.654  1.00  0.82           H  
ATOM   2027 3HZ  LYS A 137     -16.226  -7.657  -8.736  1.00  0.82           H  
ATOM   2028  N   GLU A 138     -10.784  -5.206 -12.721  1.00  0.88           N  
ATOM   2029  CA  GLU A 138      -9.499  -5.825 -13.047  1.00  0.88           C  
ATOM   2030  C   GLU A 138      -8.438  -4.761 -13.384  1.00  0.88           C  
ATOM   2031  O   GLU A 138      -7.269  -4.904 -13.021  1.00  0.88           O  
ATOM   2032  CB  GLU A 138      -9.622  -6.825 -14.210  1.00  0.88           C  
ATOM   2033  CG  GLU A 138     -10.407  -8.108 -13.884  1.00  0.88           C  
ATOM   2034  CD  GLU A 138     -10.427  -9.126 -15.029  1.00  0.88           C  
ATOM   2035  OE1 GLU A 138      -9.927  -8.827 -16.091  1.00  0.88           O  
ATOM   2036  OE2 GLU A 138     -10.932 -10.208 -14.822  1.00  0.88           O  
ATOM   2037  H   GLU A 138     -11.568  -5.267 -13.374  1.00  0.88           H  
ATOM   2038  HA  GLU A 138      -9.155  -6.373 -12.171  1.00  0.88           H  
ATOM   2039 1HB  GLU A 138     -10.128  -6.336 -15.046  1.00  0.88           H  
ATOM   2040 2HB  GLU A 138      -8.629  -7.111 -14.551  1.00  0.88           H  
ATOM   2041 1HG  GLU A 138      -9.966  -8.574 -13.004  1.00  0.88           H  
ATOM   2042 2HG  GLU A 138     -11.432  -7.828 -13.637  1.00  0.88           H  
ATOM   2043  N   ALA A 139      -8.852  -3.695 -14.089  1.00  0.96           N  
ATOM   2044  CA  ALA A 139      -7.968  -2.594 -14.491  1.00  0.96           C  
ATOM   2045  C   ALA A 139      -7.353  -1.850 -13.304  1.00  0.96           C  
ATOM   2046  O   ALA A 139      -6.210  -1.383 -13.401  1.00  0.96           O  
ATOM   2047  CB  ALA A 139      -8.718  -1.600 -15.351  1.00  0.96           C  
ATOM   2048  H   ALA A 139      -9.826  -3.658 -14.386  1.00  0.96           H  
ATOM   2049  HA  ALA A 139      -7.157  -3.021 -15.079  1.00  0.96           H  
ATOM   2050 1HB  ALA A 139      -8.036  -0.813 -15.678  1.00  0.96           H  
ATOM   2051 2HB  ALA A 139      -9.125  -2.114 -16.222  1.00  0.96           H  
ATOM   2052 3HB  ALA A 139      -9.526  -1.161 -14.780  1.00  0.96           H  
ATOM   2053  N   ILE A 140      -8.096  -1.755 -12.199  1.00  1.04           N  
ATOM   2054  CA  ILE A 140      -7.633  -1.022 -11.026  1.00  1.04           C  
ATOM   2055  C   ILE A 140      -8.123  -1.684  -9.750  1.00  1.04           C  
ATOM   2056  O   ILE A 140      -7.475  -2.608  -9.247  1.00  1.04           O  
ATOM   2057  OXT ILE A 140      -9.209  -1.390  -9.248  1.00  1.04           O  
ATOM   2058  CB  ILE A 140      -8.137   0.438 -11.062  1.00  1.04           C  
ATOM   2059  CG1 ILE A 140      -7.561   1.219  -9.929  1.00  1.04           C  
ATOM   2060  CG2 ILE A 140      -9.660   0.505 -11.017  1.00  1.04           C  
ATOM   2061  CD1 ILE A 140      -7.758   2.684 -10.118  1.00  1.04           C  
ATOM   2062  H   ILE A 140      -9.037  -2.152 -12.218  1.00  1.04           H  
ATOM   2063  HA  ILE A 140      -6.546  -1.026 -11.020  1.00  1.04           H  
ATOM   2064  HB  ILE A 140      -7.801   0.897 -11.958  1.00  1.04           H  
ATOM   2065 1HG1 ILE A 140      -8.015   0.908  -8.991  1.00  1.04           H  
ATOM   2066 2HG1 ILE A 140      -6.490   1.023  -9.878  1.00  1.04           H  
ATOM   2067 1HG2 ILE A 140      -9.982   1.545 -11.055  1.00  1.04           H  
ATOM   2068 2HG2 ILE A 140     -10.069  -0.027 -11.862  1.00  1.04           H  
ATOM   2069 3HG2 ILE A 140     -10.017   0.053 -10.102  1.00  1.04           H  
ATOM   2070 1HD1 ILE A 140      -7.297   3.228  -9.303  1.00  1.04           H  
ATOM   2071 2HD1 ILE A 140      -7.311   2.976 -11.022  1.00  1.04           H  
ATOM   2072 3HD1 ILE A 140      -8.823   2.903 -10.156  1.00  1.04           H  
TER    2073
ENDMDL

