REMARK ID 66249 MODEL 1 2021-04-03_00000253_1_11
PFRMAT TS
TARGET 2021-04-03_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.523  -2.469  -0.507  1.00  4.61           N  
ATOM      2  CA  LYS A   1       3.187  -1.233  -0.119  1.00  4.61           C  
ATOM      3  C   LYS A   1       2.344  -0.474   0.887  1.00  4.61           C  
ATOM      4  O   LYS A   1       1.156  -0.751   1.051  1.00  4.61           O  
ATOM      5  CB  LYS A   1       3.444  -0.347  -1.341  1.00  4.61           C  
ATOM      6  CG  LYS A   1       4.403  -0.944  -2.362  1.00  4.61           C  
ATOM      7  CD  LYS A   1       4.633   0.004  -3.536  1.00  4.61           C  
ATOM      8  CE  LYS A   1       5.581  -0.612  -4.562  1.00  4.61           C  
ATOM      9  NZ  LYS A   1       5.811   0.292  -5.719  1.00  4.61           N  
ATOM     10 1H   LYS A   1       3.138  -3.014  -1.092  1.00  4.61           H  
ATOM     11 2H   LYS A   1       2.290  -2.995   0.323  1.00  4.61           H  
ATOM     12 3H   LYS A   1       1.678  -2.250  -1.014  1.00  4.61           H  
ATOM     13  HA  LYS A   1       4.138  -1.477   0.355  1.00  4.61           H  
ATOM     14 1HB  LYS A   1       2.500  -0.143  -1.845  1.00  4.61           H  
ATOM     15 2HB  LYS A   1       3.853   0.611  -1.018  1.00  4.61           H  
ATOM     16 1HG  LYS A   1       5.359  -1.153  -1.883  1.00  4.61           H  
ATOM     17 2HG  LYS A   1       3.993  -1.881  -2.738  1.00  4.61           H  
ATOM     18 1HD  LYS A   1       3.680   0.225  -4.019  1.00  4.61           H  
ATOM     19 2HD  LYS A   1       5.060   0.938  -3.172  1.00  4.61           H  
ATOM     20 1HE  LYS A   1       6.537  -0.824  -4.084  1.00  4.61           H  
ATOM     21 2HE  LYS A   1       5.153  -1.546  -4.925  1.00  4.61           H  
ATOM     22 1HZ  LYS A   1       6.440  -0.153  -6.374  1.00  4.61           H  
ATOM     23 2HZ  LYS A   1       4.931   0.486  -6.176  1.00  4.61           H  
ATOM     24 3HZ  LYS A   1       6.220   1.154  -5.394  1.00  4.61           H  
ATOM     25  N   GLY A   2       2.949   0.497   1.547  1.00  3.80           N  
ATOM     26  CA  GLY A   2       2.213   1.304   2.505  1.00  3.80           C  
ATOM     27  C   GLY A   2       3.134   2.335   3.163  1.00  3.80           C  
ATOM     28  O   GLY A   2       4.338   2.331   2.906  1.00  3.80           O  
ATOM     29  H   GLY A   2       3.929   0.687   1.391  1.00  3.80           H  
ATOM     30 1HA  GLY A   2       1.387   1.768   1.982  1.00  3.80           H  
ATOM     31 2HA  GLY A   2       1.787   0.655   3.270  1.00  3.80           H  
ATOM     32  N   PRO A   3       2.588   3.250   3.980  1.00  3.03           N  
ATOM     33  CA  PRO A   3       3.287   4.276   4.730  1.00  3.03           C  
ATOM     34  C   PRO A   3       4.254   3.613   5.688  1.00  3.03           C  
ATOM     35  O   PRO A   3       4.087   2.439   6.029  1.00  3.03           O  
ATOM     36  CB  PRO A   3       2.161   4.996   5.478  1.00  3.03           C  
ATOM     37  CG  PRO A   3       0.923   4.700   4.699  1.00  3.03           C  
ATOM     38  CD  PRO A   3       1.116   3.300   4.170  1.00  3.03           C  
ATOM     39  HA  PRO A   3       3.813   4.950   4.037  1.00  3.03           H  
ATOM     40 1HB  PRO A   3       2.099   4.634   6.502  1.00  3.03           H  
ATOM     41 2HB  PRO A   3       2.368   6.075   5.533  1.00  3.03           H  
ATOM     42 1HG  PRO A   3       0.034   4.794   5.355  1.00  3.03           H  
ATOM     43 2HG  PRO A   3       0.793   5.444   3.896  1.00  3.03           H  
ATOM     44 1HD  PRO A   3       0.786   2.553   4.907  1.00  3.03           H  
ATOM     45 2HD  PRO A   3       0.551   3.245   3.242  1.00  3.03           H  
ATOM     46  N   ASP A   4       5.288   4.318   6.120  1.00  2.38           N  
ATOM     47  CA  ASP A   4       6.178   3.674   7.072  1.00  2.38           C  
ATOM     48  C   ASP A   4       5.569   3.661   8.458  1.00  2.38           C  
ATOM     49  O   ASP A   4       5.876   4.497   9.310  1.00  2.38           O  
ATOM     50  CB  ASP A   4       7.555   4.351   7.068  1.00  2.38           C  
ATOM     51  CG  ASP A   4       8.591   3.702   8.029  1.00  2.38           C  
ATOM     52  OD1 ASP A   4       8.189   3.020   8.970  1.00  2.38           O  
ATOM     53  OD2 ASP A   4       9.765   3.875   7.798  1.00  2.38           O  
ATOM     54  H   ASP A   4       5.444   5.269   5.818  1.00  2.38           H  
ATOM     55  HA  ASP A   4       6.322   2.639   6.760  1.00  2.38           H  
ATOM     56 1HB  ASP A   4       7.963   4.333   6.057  1.00  2.38           H  
ATOM     57 2HB  ASP A   4       7.438   5.397   7.354  1.00  2.38           H  
ATOM     58  N   LEU A   5       4.759   2.633   8.686  1.00  1.87           N  
ATOM     59  CA  LEU A   5       4.026   2.414   9.922  1.00  1.87           C  
ATOM     60  C   LEU A   5       4.910   2.376  11.158  1.00  1.87           C  
ATOM     61  O   LEU A   5       4.466   2.788  12.232  1.00  1.87           O  
ATOM     62  CB  LEU A   5       3.199   1.126   9.810  1.00  1.87           C  
ATOM     63  CG  LEU A   5       1.727   1.314   9.360  1.00  1.87           C  
ATOM     64  CD1 LEU A   5       1.659   2.189   8.125  1.00  1.87           C  
ATOM     65  CD2 LEU A   5       1.115  -0.045   9.085  1.00  1.87           C  
ATOM     66  H   LEU A   5       4.592   2.023   7.885  1.00  1.87           H  
ATOM     67  HA  LEU A   5       3.325   3.236  10.037  1.00  1.87           H  
ATOM     68 1HB  LEU A   5       3.684   0.470   9.088  1.00  1.87           H  
ATOM     69 2HB  LEU A   5       3.196   0.628  10.779  1.00  1.87           H  
ATOM     70  HG  LEU A   5       1.178   1.790  10.136  1.00  1.87           H  
ATOM     71 1HD1 LEU A   5       0.616   2.328   7.826  1.00  1.87           H  
ATOM     72 2HD1 LEU A   5       2.099   3.155   8.347  1.00  1.87           H  
ATOM     73 3HD1 LEU A   5       2.202   1.715   7.322  1.00  1.87           H  
ATOM     74 1HD2 LEU A   5       0.074   0.083   8.780  1.00  1.87           H  
ATOM     75 2HD2 LEU A   5       1.672  -0.537   8.287  1.00  1.87           H  
ATOM     76 3HD2 LEU A   5       1.157  -0.654   9.988  1.00  1.87           H  
ATOM     77  N   THR A   6       6.140   1.863  11.041  1.00  1.51           N  
ATOM     78  CA  THR A   6       7.024   1.799  12.201  1.00  1.51           C  
ATOM     79  C   THR A   6       7.385   3.202  12.678  1.00  1.51           C  
ATOM     80  O   THR A   6       7.235   3.534  13.863  1.00  1.51           O  
ATOM     81  CB  THR A   6       8.314   1.023  11.879  1.00  1.51           C  
ATOM     82  OG1 THR A   6       7.992  -0.335  11.531  1.00  1.51           O  
ATOM     83  CG2 THR A   6       9.254   1.041  13.070  1.00  1.51           C  
ATOM     84  H   THR A   6       6.478   1.566  10.129  1.00  1.51           H  
ATOM     85  HA  THR A   6       6.500   1.288  13.011  1.00  1.51           H  
ATOM     86  HB  THR A   6       8.807   1.497  11.025  1.00  1.51           H  
ATOM     87  HG1 THR A   6       8.789  -0.782  11.233  1.00  1.51           H  
ATOM     88 1HG2 THR A   6      10.164   0.499  12.822  1.00  1.51           H  
ATOM     89 2HG2 THR A   6       9.502   2.074  13.318  1.00  1.51           H  
ATOM     90 3HG2 THR A   6       8.769   0.570  13.924  1.00  1.51           H  
ATOM     91  N   VAL A   7       7.815   4.046  11.739  1.00  1.26           N  
ATOM     92  CA  VAL A   7       8.165   5.416  12.089  1.00  1.26           C  
ATOM     93  C   VAL A   7       6.946   6.192  12.523  1.00  1.26           C  
ATOM     94  O   VAL A   7       6.997   6.946  13.498  1.00  1.26           O  
ATOM     95  CB  VAL A   7       8.841   6.146  10.934  1.00  1.26           C  
ATOM     96  CG1 VAL A   7       8.999   7.627  11.285  1.00  1.26           C  
ATOM     97  CG2 VAL A   7      10.184   5.510  10.683  1.00  1.26           C  
ATOM     98  H   VAL A   7       7.910   3.718  10.764  1.00  1.26           H  
ATOM     99  HA  VAL A   7       8.868   5.385  12.920  1.00  1.26           H  
ATOM    100  HB  VAL A   7       8.219   6.066  10.038  1.00  1.26           H  
ATOM    101 1HG1 VAL A   7       9.480   8.147  10.459  1.00  1.26           H  
ATOM    102 2HG1 VAL A   7       8.015   8.061  11.465  1.00  1.26           H  
ATOM    103 3HG1 VAL A   7       9.609   7.727  12.183  1.00  1.26           H  
ATOM    104 1HG2 VAL A   7      10.676   6.013   9.852  1.00  1.26           H  
ATOM    105 2HG2 VAL A   7      10.799   5.590  11.576  1.00  1.26           H  
ATOM    106 3HG2 VAL A   7      10.041   4.456  10.433  1.00  1.26           H  
ATOM    107  N   ILE A   8       5.842   6.003  11.814  1.00  1.09           N  
ATOM    108  CA  ILE A   8       4.623   6.710  12.136  1.00  1.09           C  
ATOM    109  C   ILE A   8       4.170   6.332  13.541  1.00  1.09           C  
ATOM    110  O   ILE A   8       3.793   7.200  14.322  1.00  1.09           O  
ATOM    111  CB  ILE A   8       3.524   6.407  11.140  1.00  1.09           C  
ATOM    112  CG1 ILE A   8       3.883   6.950   9.781  1.00  1.09           C  
ATOM    113  CG2 ILE A   8       2.269   7.099  11.618  1.00  1.09           C  
ATOM    114  CD1 ILE A   8       3.012   6.411   8.692  1.00  1.09           C  
ATOM    115  H   ILE A   8       5.859   5.363  11.015  1.00  1.09           H  
ATOM    116  HA  ILE A   8       4.825   7.781  12.110  1.00  1.09           H  
ATOM    117  HB  ILE A   8       3.368   5.338  11.063  1.00  1.09           H  
ATOM    118 1HG1 ILE A   8       3.787   8.036   9.798  1.00  1.09           H  
ATOM    119 2HG1 ILE A   8       4.915   6.707   9.562  1.00  1.09           H  
ATOM    120 1HG2 ILE A   8       1.477   6.914  10.931  1.00  1.09           H  
ATOM    121 2HG2 ILE A   8       2.005   6.724  12.592  1.00  1.09           H  
ATOM    122 3HG2 ILE A   8       2.440   8.176  11.681  1.00  1.09           H  
ATOM    123 1HD1 ILE A   8       3.322   6.838   7.743  1.00  1.09           H  
ATOM    124 2HD1 ILE A   8       3.107   5.334   8.653  1.00  1.09           H  
ATOM    125 3HD1 ILE A   8       1.996   6.680   8.889  1.00  1.09           H  
ATOM    126  N   SER A   9       4.214   5.039  13.883  1.00  0.97           N  
ATOM    127  CA  SER A   9       3.813   4.599  15.211  1.00  0.97           C  
ATOM    128  C   SER A   9       4.658   5.301  16.269  1.00  0.97           C  
ATOM    129  O   SER A   9       4.137   5.718  17.312  1.00  0.97           O  
ATOM    130  CB  SER A   9       3.967   3.094  15.341  1.00  0.97           C  
ATOM    131  OG  SER A   9       3.082   2.423  14.491  1.00  0.97           O  
ATOM    132  H   SER A   9       4.512   4.335  13.213  1.00  0.97           H  
ATOM    133  HA  SER A   9       2.770   4.861  15.366  1.00  0.97           H  
ATOM    134 1HB  SER A   9       4.992   2.812  15.094  1.00  0.97           H  
ATOM    135 2HB  SER A   9       3.785   2.799  16.371  1.00  0.97           H  
ATOM    136  HG  SER A   9       3.394   2.628  13.584  1.00  0.97           H  
ATOM    137  N   LYS A  10       5.961   5.468  16.005  1.00  0.90           N  
ATOM    138  CA  LYS A  10       6.806   6.181  16.956  1.00  0.90           C  
ATOM    139  C   LYS A  10       6.353   7.641  17.054  1.00  0.90           C  
ATOM    140  O   LYS A  10       6.220   8.183  18.151  1.00  0.90           O  
ATOM    141  CB  LYS A  10       8.279   6.124  16.551  1.00  0.90           C  
ATOM    142  CG  LYS A  10       9.242   6.814  17.549  1.00  0.90           C  
ATOM    143  CD  LYS A  10       9.270   6.084  18.903  1.00  0.90           C  
ATOM    144  CE  LYS A  10      10.484   6.512  19.774  1.00  0.90           C  
ATOM    145  NZ  LYS A  10      10.368   7.913  20.329  1.00  0.90           N  
ATOM    146  H   LYS A  10       6.367   5.076  15.151  1.00  0.90           H  
ATOM    147  HA  LYS A  10       6.694   5.723  17.938  1.00  0.90           H  
ATOM    148 1HB  LYS A  10       8.585   5.083  16.433  1.00  0.90           H  
ATOM    149 2HB  LYS A  10       8.405   6.608  15.584  1.00  0.90           H  
ATOM    150 1HG  LYS A  10      10.248   6.838  17.134  1.00  0.90           H  
ATOM    151 2HG  LYS A  10       8.914   7.847  17.719  1.00  0.90           H  
ATOM    152 1HD  LYS A  10       8.355   6.327  19.453  1.00  0.90           H  
ATOM    153 2HD  LYS A  10       9.305   5.009  18.743  1.00  0.90           H  
ATOM    154 1HE  LYS A  10      10.586   5.815  20.603  1.00  0.90           H  
ATOM    155 2HE  LYS A  10      11.380   6.460  19.157  1.00  0.90           H  
ATOM    156 1HZ  LYS A  10      11.172   8.136  20.873  1.00  0.90           H  
ATOM    157 2HZ  LYS A  10      10.256   8.634  19.609  1.00  0.90           H  
ATOM    158 3HZ  LYS A  10       9.540   8.020  20.923  1.00  0.90           H  
ATOM    159  N   LYS A  11       6.060   8.275  15.911  1.00  0.86           N  
ATOM    160  CA  LYS A  11       5.630   9.674  15.926  1.00  0.86           C  
ATOM    161  C   LYS A  11       4.332   9.829  16.727  1.00  0.86           C  
ATOM    162  O   LYS A  11       4.173  10.790  17.494  1.00  0.86           O  
ATOM    163  CB  LYS A  11       5.429  10.195  14.496  1.00  0.86           C  
ATOM    164  CG  LYS A  11       6.717  10.415  13.693  1.00  0.86           C  
ATOM    165  CD  LYS A  11       6.406  10.781  12.234  1.00  0.86           C  
ATOM    166  CE  LYS A  11       5.794  12.177  12.129  1.00  0.86           C  
ATOM    167  NZ  LYS A  11       5.543  12.587  10.712  1.00  0.86           N  
ATOM    168  H   LYS A  11       6.177   7.787  15.021  1.00  0.86           H  
ATOM    169  HA  LYS A  11       6.402  10.269  16.415  1.00  0.86           H  
ATOM    170 1HB  LYS A  11       4.812   9.494  13.941  1.00  0.86           H  
ATOM    171 2HB  LYS A  11       4.886  11.140  14.529  1.00  0.86           H  
ATOM    172 1HG  LYS A  11       7.297  11.217  14.147  1.00  0.86           H  
ATOM    173 2HG  LYS A  11       7.312   9.502  13.714  1.00  0.86           H  
ATOM    174 1HD  LYS A  11       7.321  10.743  11.643  1.00  0.86           H  
ATOM    175 2HD  LYS A  11       5.699  10.061  11.817  1.00  0.86           H  
ATOM    176 1HE  LYS A  11       4.848  12.196  12.673  1.00  0.86           H  
ATOM    177 2HE  LYS A  11       6.477  12.892  12.584  1.00  0.86           H  
ATOM    178 1HZ  LYS A  11       5.145  13.509  10.697  1.00  0.86           H  
ATOM    179 2HZ  LYS A  11       6.405  12.586  10.193  1.00  0.86           H  
ATOM    180 3HZ  LYS A  11       4.876  11.938  10.256  1.00  0.86           H  
ATOM    181  N   ILE A  12       3.424   8.859  16.584  1.00  0.83           N  
ATOM    182  CA  ILE A  12       2.159   8.866  17.307  1.00  0.83           C  
ATOM    183  C   ILE A  12       2.402   8.700  18.791  1.00  0.83           C  
ATOM    184  O   ILE A  12       1.851   9.446  19.603  1.00  0.83           O  
ATOM    185  CB  ILE A  12       1.228   7.737  16.834  1.00  0.83           C  
ATOM    186  CG1 ILE A  12       0.786   7.996  15.414  1.00  0.83           C  
ATOM    187  CG2 ILE A  12       0.029   7.640  17.757  1.00  0.83           C  
ATOM    188  CD1 ILE A  12       0.136   6.840  14.767  1.00  0.83           C  
ATOM    189  H   ILE A  12       3.615   8.108  15.921  1.00  0.83           H  
ATOM    190  HA  ILE A  12       1.665   9.821  17.140  1.00  0.83           H  
ATOM    191  HB  ILE A  12       1.771   6.794  16.841  1.00  0.83           H  
ATOM    192 1HG1 ILE A  12       0.086   8.823  15.415  1.00  0.83           H  
ATOM    193 2HG1 ILE A  12       1.648   8.270  14.822  1.00  0.83           H  
ATOM    194 1HG2 ILE A  12      -0.623   6.836  17.421  1.00  0.83           H  
ATOM    195 2HG2 ILE A  12       0.370   7.433  18.768  1.00  0.83           H  
ATOM    196 3HG2 ILE A  12      -0.519   8.585  17.743  1.00  0.83           H  
ATOM    197 1HD1 ILE A  12      -0.137   7.113  13.762  1.00  0.83           H  
ATOM    198 2HD1 ILE A  12       0.828   6.007  14.736  1.00  0.83           H  
ATOM    199 3HD1 ILE A  12      -0.750   6.555  15.325  1.00  0.83           H  
ATOM    200  N   THR A  13       3.253   7.742  19.146  1.00  0.82           N  
ATOM    201  CA  THR A  13       3.561   7.469  20.533  1.00  0.82           C  
ATOM    202  C   THR A  13       4.145   8.702  21.207  1.00  0.82           C  
ATOM    203  O   THR A  13       3.682   9.109  22.278  1.00  0.82           O  
ATOM    204  CB  THR A  13       4.573   6.313  20.629  1.00  0.82           C  
ATOM    205  OG1 THR A  13       4.003   5.129  20.039  1.00  0.82           O  
ATOM    206  CG2 THR A  13       4.934   6.044  22.074  1.00  0.82           C  
ATOM    207  H   THR A  13       3.682   7.159  18.427  1.00  0.82           H  
ATOM    208  HA  THR A  13       2.642   7.191  21.048  1.00  0.82           H  
ATOM    209  HB  THR A  13       5.476   6.579  20.081  1.00  0.82           H  
ATOM    210  HG1 THR A  13       3.877   5.288  19.071  1.00  0.82           H  
ATOM    211 1HG2 THR A  13       5.653   5.230  22.120  1.00  0.82           H  
ATOM    212 2HG2 THR A  13       5.374   6.945  22.508  1.00  0.82           H  
ATOM    213 3HG2 THR A  13       4.038   5.772  22.630  1.00  0.82           H  
ATOM    214  N   ASP A  14       5.130   9.328  20.557  1.00  0.82           N  
ATOM    215  CA  ASP A  14       5.753  10.518  21.113  1.00  0.82           C  
ATOM    216  C   ASP A  14       4.753  11.665  21.214  1.00  0.82           C  
ATOM    217  O   ASP A  14       4.728  12.386  22.216  1.00  0.82           O  
ATOM    218  CB  ASP A  14       6.948  10.945  20.259  1.00  0.82           C  
ATOM    219  CG  ASP A  14       8.159   9.999  20.376  1.00  0.82           C  
ATOM    220  OD1 ASP A  14       8.193   9.169  21.267  1.00  0.82           O  
ATOM    221  OD2 ASP A  14       9.080  10.088  19.574  1.00  0.82           O  
ATOM    222  H   ASP A  14       5.461   8.952  19.668  1.00  0.82           H  
ATOM    223  HA  ASP A  14       6.107  10.283  22.116  1.00  0.82           H  
ATOM    224 1HB  ASP A  14       6.637  10.976  19.209  1.00  0.82           H  
ATOM    225 2HB  ASP A  14       7.255  11.952  20.538  1.00  0.82           H  
ATOM    226  N   SER A  15       3.892  11.811  20.205  1.00  0.81           N  
ATOM    227  CA  SER A  15       2.905  12.871  20.227  1.00  0.81           C  
ATOM    228  C   SER A  15       1.933  12.658  21.376  1.00  0.81           C  
ATOM    229  O   SER A  15       1.569  13.607  22.069  1.00  0.81           O  
ATOM    230  CB  SER A  15       2.166  12.918  18.918  1.00  0.81           C  
ATOM    231  OG  SER A  15       3.028  13.258  17.869  1.00  0.81           O  
ATOM    232  H   SER A  15       3.941  11.208  19.383  1.00  0.81           H  
ATOM    233  HA  SER A  15       3.418  13.821  20.378  1.00  0.81           H  
ATOM    234 1HB  SER A  15       1.702  11.952  18.718  1.00  0.81           H  
ATOM    235 2HB  SER A  15       1.374  13.657  18.990  1.00  0.81           H  
ATOM    236  HG  SER A  15       3.592  12.461  17.724  1.00  0.81           H  
ATOM    237  N   ASN A  16       1.525  11.409  21.604  1.00  0.80           N  
ATOM    238  CA  ASN A  16       0.618  11.118  22.701  1.00  0.80           C  
ATOM    239  C   ASN A  16       1.302  11.345  24.038  1.00  0.80           C  
ATOM    240  O   ASN A  16       0.668  11.797  24.992  1.00  0.80           O  
ATOM    241  CB  ASN A  16       0.056   9.722  22.569  1.00  0.80           C  
ATOM    242  CG  ASN A  16      -0.984   9.675  21.496  1.00  0.80           C  
ATOM    243  OD1 ASN A  16      -1.586  10.720  21.194  1.00  0.80           O  
ATOM    244  ND2 ASN A  16      -1.223   8.522  20.927  1.00  0.80           N  
ATOM    245  H   ASN A  16       1.834  10.654  20.994  1.00  0.80           H  
ATOM    246  HA  ASN A  16      -0.217  11.815  22.645  1.00  0.80           H  
ATOM    247 1HB  ASN A  16       0.863   9.028  22.316  1.00  0.80           H  
ATOM    248 2HB  ASN A  16      -0.377   9.402  23.516  1.00  0.80           H  
ATOM    249 1HD2 ASN A  16      -1.916   8.450  20.210  1.00  0.80           H  
ATOM    250 2HD2 ASN A  16      -0.711   7.713  21.210  1.00  0.80           H  
ATOM    251  N   ALA A  17       2.612  11.081  24.115  1.00  0.79           N  
ATOM    252  CA  ALA A  17       3.334  11.342  25.351  1.00  0.79           C  
ATOM    253  C   ALA A  17       3.243  12.831  25.671  1.00  0.79           C  
ATOM    254  O   ALA A  17       3.043  13.216  26.828  1.00  0.79           O  
ATOM    255  CB  ALA A  17       4.783  10.904  25.231  1.00  0.79           C  
ATOM    256  H   ALA A  17       3.101  10.666  23.321  1.00  0.79           H  
ATOM    257  HA  ALA A  17       2.853  10.786  26.154  1.00  0.79           H  
ATOM    258 1HB  ALA A  17       5.299  11.096  26.168  1.00  0.79           H  
ATOM    259 2HB  ALA A  17       4.821   9.838  25.002  1.00  0.79           H  
ATOM    260 3HB  ALA A  17       5.266  11.457  24.436  1.00  0.79           H  
ATOM    261  N   VAL A  18       3.339  13.667  24.627  1.00  0.76           N  
ATOM    262  CA  VAL A  18       3.209  15.105  24.797  1.00  0.76           C  
ATOM    263  C   VAL A  18       1.804  15.489  25.200  1.00  0.76           C  
ATOM    264  O   VAL A  18       1.618  16.254  26.141  1.00  0.76           O  
ATOM    265  CB  VAL A  18       3.562  15.880  23.527  1.00  0.76           C  
ATOM    266  CG1 VAL A  18       3.190  17.352  23.754  1.00  0.76           C  
ATOM    267  CG2 VAL A  18       5.051  15.721  23.211  1.00  0.76           C  
ATOM    268  H   VAL A  18       3.537  13.282  23.701  1.00  0.76           H  
ATOM    269  HA  VAL A  18       3.893  15.417  25.585  1.00  0.76           H  
ATOM    270  HB  VAL A  18       2.976  15.514  22.692  1.00  0.76           H  
ATOM    271 1HG1 VAL A  18       3.419  17.910  22.889  1.00  0.76           H  
ATOM    272 2HG1 VAL A  18       2.127  17.424  23.962  1.00  0.76           H  
ATOM    273 3HG1 VAL A  18       3.722  17.758  24.575  1.00  0.76           H  
ATOM    274 1HG2 VAL A  18       5.293  16.281  22.310  1.00  0.76           H  
ATOM    275 2HG2 VAL A  18       5.647  16.088  24.034  1.00  0.76           H  
ATOM    276 3HG2 VAL A  18       5.272  14.668  23.053  1.00  0.76           H  
ATOM    277  N   VAL A  19       0.796  14.929  24.538  1.00  0.74           N  
ATOM    278  CA  VAL A  19      -0.565  15.300  24.889  1.00  0.74           C  
ATOM    279  C   VAL A  19      -0.818  14.994  26.349  1.00  0.74           C  
ATOM    280  O   VAL A  19      -1.366  15.828  27.075  1.00  0.74           O  
ATOM    281  CB  VAL A  19      -1.598  14.527  24.046  1.00  0.74           C  
ATOM    282  CG1 VAL A  19      -2.986  14.777  24.592  1.00  0.74           C  
ATOM    283  CG2 VAL A  19      -1.531  14.970  22.622  1.00  0.74           C  
ATOM    284  H   VAL A  19       0.985  14.290  23.764  1.00  0.74           H  
ATOM    285  HA  VAL A  19      -0.693  16.369  24.723  1.00  0.74           H  
ATOM    286  HB  VAL A  19      -1.387  13.459  24.115  1.00  0.74           H  
ATOM    287 1HG1 VAL A  19      -3.712  14.222  24.002  1.00  0.74           H  
ATOM    288 2HG1 VAL A  19      -3.025  14.445  25.629  1.00  0.74           H  
ATOM    289 3HG1 VAL A  19      -3.210  15.845  24.538  1.00  0.74           H  
ATOM    290 1HG2 VAL A  19      -2.258  14.420  22.029  1.00  0.74           H  
ATOM    291 2HG2 VAL A  19      -1.757  16.016  22.592  1.00  0.74           H  
ATOM    292 3HG2 VAL A  19      -0.540  14.798  22.222  1.00  0.74           H  
ATOM    293  N   LEU A  20      -0.400  13.812  26.792  1.00  0.72           N  
ATOM    294  CA  LEU A  20      -0.606  13.437  28.172  1.00  0.72           C  
ATOM    295  C   LEU A  20       0.171  14.336  29.126  1.00  0.72           C  
ATOM    296  O   LEU A  20      -0.371  14.729  30.159  1.00  0.72           O  
ATOM    297  CB  LEU A  20      -0.209  11.979  28.358  1.00  0.72           C  
ATOM    298  CG  LEU A  20      -1.132  10.986  27.649  1.00  0.72           C  
ATOM    299  CD1 LEU A  20      -0.541   9.594  27.744  1.00  0.72           C  
ATOM    300  CD2 LEU A  20      -2.516  11.060  28.273  1.00  0.72           C  
ATOM    301  H   LEU A  20       0.054  13.159  26.152  1.00  0.72           H  
ATOM    302  HA  LEU A  20      -1.665  13.533  28.394  1.00  0.72           H  
ATOM    303 1HB  LEU A  20       0.799  11.844  27.956  1.00  0.72           H  
ATOM    304 2HB  LEU A  20      -0.196  11.745  29.421  1.00  0.72           H  
ATOM    305  HG  LEU A  20      -1.204  11.247  26.594  1.00  0.72           H  
ATOM    306 1HD1 LEU A  20      -1.189   8.888  27.226  1.00  0.72           H  
ATOM    307 2HD1 LEU A  20       0.445   9.593  27.275  1.00  0.72           H  
ATOM    308 3HD1 LEU A  20      -0.450   9.305  28.789  1.00  0.72           H  
ATOM    309 1HD2 LEU A  20      -3.181  10.362  27.764  1.00  0.72           H  
ATOM    310 2HD2 LEU A  20      -2.454  10.798  29.330  1.00  0.72           H  
ATOM    311 3HD2 LEU A  20      -2.901  12.071  28.171  1.00  0.72           H  
ATOM    312  N   ALA A  21       1.413  14.703  28.778  1.00  0.69           N  
ATOM    313  CA  ALA A  21       2.208  15.580  29.636  1.00  0.69           C  
ATOM    314  C   ALA A  21       1.525  16.925  29.823  1.00  0.69           C  
ATOM    315  O   ALA A  21       1.515  17.502  30.917  1.00  0.69           O  
ATOM    316  CB  ALA A  21       3.577  15.794  29.027  1.00  0.69           C  
ATOM    317  H   ALA A  21       1.835  14.342  27.920  1.00  0.69           H  
ATOM    318  HA  ALA A  21       2.307  15.103  30.613  1.00  0.69           H  
ATOM    319 1HB  ALA A  21       4.173  16.436  29.675  1.00  0.69           H  
ATOM    320 2HB  ALA A  21       4.075  14.834  28.902  1.00  0.69           H  
ATOM    321 3HB  ALA A  21       3.456  16.269  28.055  1.00  0.69           H  
ATOM    322  N   VAL A  22       0.921  17.418  28.751  1.00  0.67           N  
ATOM    323  CA  VAL A  22       0.246  18.689  28.823  1.00  0.67           C  
ATOM    324  C   VAL A  22      -0.993  18.527  29.687  1.00  0.67           C  
ATOM    325  O   VAL A  22      -1.265  19.372  30.538  1.00  0.67           O  
ATOM    326  CB  VAL A  22      -0.115  19.209  27.440  1.00  0.67           C  
ATOM    327  CG1 VAL A  22      -0.917  20.481  27.600  1.00  0.67           C  
ATOM    328  CG2 VAL A  22       1.148  19.446  26.646  1.00  0.67           C  
ATOM    329  H   VAL A  22       0.967  16.912  27.864  1.00  0.67           H  
ATOM    330  HA  VAL A  22       0.912  19.412  29.294  1.00  0.67           H  
ATOM    331  HB  VAL A  22      -0.732  18.470  26.921  1.00  0.67           H  
ATOM    332 1HG1 VAL A  22      -1.163  20.856  26.650  1.00  0.67           H  
ATOM    333 2HG1 VAL A  22      -1.828  20.276  28.170  1.00  0.67           H  
ATOM    334 3HG1 VAL A  22      -0.318  21.220  28.125  1.00  0.67           H  
ATOM    335 1HG2 VAL A  22       0.897  19.794  25.654  1.00  0.67           H  
ATOM    336 2HG2 VAL A  22       1.746  20.174  27.161  1.00  0.67           H  
ATOM    337 3HG2 VAL A  22       1.703  18.539  26.562  1.00  0.67           H  
ATOM    338  N   LYS A  23      -1.725  17.420  29.504  1.00  0.65           N  
ATOM    339  CA  LYS A  23      -2.899  17.161  30.329  1.00  0.65           C  
ATOM    340  C   LYS A  23      -2.519  17.067  31.814  1.00  0.65           C  
ATOM    341  O   LYS A  23      -3.300  17.481  32.676  1.00  0.65           O  
ATOM    342  CB  LYS A  23      -3.650  15.907  29.861  1.00  0.65           C  
ATOM    343  CG  LYS A  23      -4.416  16.099  28.545  1.00  0.65           C  
ATOM    344  CD  LYS A  23      -5.141  14.831  28.119  1.00  0.65           C  
ATOM    345  CE  LYS A  23      -5.983  15.073  26.869  1.00  0.65           C  
ATOM    346  NZ  LYS A  23      -6.681  13.836  26.417  1.00  0.65           N  
ATOM    347  H   LYS A  23      -1.472  16.757  28.771  1.00  0.65           H  
ATOM    348  HA  LYS A  23      -3.582  18.002  30.213  1.00  0.65           H  
ATOM    349 1HB  LYS A  23      -2.944  15.096  29.724  1.00  0.65           H  
ATOM    350 2HB  LYS A  23      -4.359  15.602  30.626  1.00  0.65           H  
ATOM    351 1HG  LYS A  23      -5.144  16.907  28.669  1.00  0.65           H  
ATOM    352 2HG  LYS A  23      -3.719  16.391  27.763  1.00  0.65           H  
ATOM    353 1HD  LYS A  23      -4.406  14.055  27.905  1.00  0.65           H  
ATOM    354 2HD  LYS A  23      -5.785  14.488  28.926  1.00  0.65           H  
ATOM    355 1HE  LYS A  23      -6.727  15.839  27.087  1.00  0.65           H  
ATOM    356 2HE  LYS A  23      -5.343  15.431  26.070  1.00  0.65           H  
ATOM    357 1HZ  LYS A  23      -7.228  14.041  25.591  1.00  0.65           H  
ATOM    358 2HZ  LYS A  23      -6.000  13.122  26.201  1.00  0.65           H  
ATOM    359 3HZ  LYS A  23      -7.292  13.507  27.151  1.00  0.65           H  
ATOM    360  N   GLU A  24      -1.329  16.541  32.143  1.00  0.63           N  
ATOM    361  CA  GLU A  24      -0.936  16.528  33.552  1.00  0.63           C  
ATOM    362  C   GLU A  24      -0.840  17.971  34.059  1.00  0.63           C  
ATOM    363  O   GLU A  24      -1.292  18.278  35.165  1.00  0.63           O  
ATOM    364  CB  GLU A  24       0.391  15.794  33.789  1.00  0.63           C  
ATOM    365  CG  GLU A  24       0.349  14.271  33.631  1.00  0.63           C  
ATOM    366  CD  GLU A  24       1.702  13.617  33.886  1.00  0.63           C  
ATOM    367  OE1 GLU A  24       2.695  14.321  33.901  1.00  0.63           O  
ATOM    368  OE2 GLU A  24       1.741  12.429  34.097  1.00  0.63           O  
ATOM    369  H   GLU A  24      -0.725  16.146  31.420  1.00  0.63           H  
ATOM    370  HA  GLU A  24      -1.712  16.017  34.122  1.00  0.63           H  
ATOM    371 1HB  GLU A  24       1.138  16.175  33.097  1.00  0.63           H  
ATOM    372 2HB  GLU A  24       0.739  16.012  34.792  1.00  0.63           H  
ATOM    373 1HG  GLU A  24      -0.381  13.863  34.329  1.00  0.63           H  
ATOM    374 2HG  GLU A  24       0.018  14.033  32.622  1.00  0.63           H  
ATOM    375  N   VAL A  25      -0.313  18.873  33.224  1.00  0.61           N  
ATOM    376  CA  VAL A  25      -0.254  20.278  33.608  1.00  0.61           C  
ATOM    377  C   VAL A  25      -1.654  20.860  33.766  1.00  0.61           C  
ATOM    378  O   VAL A  25      -1.908  21.607  34.713  1.00  0.61           O  
ATOM    379  CB  VAL A  25       0.577  21.116  32.632  1.00  0.61           C  
ATOM    380  CG1 VAL A  25       0.389  22.577  32.975  1.00  0.61           C  
ATOM    381  CG2 VAL A  25       2.050  20.719  32.777  1.00  0.61           C  
ATOM    382  H   VAL A  25       0.070  18.562  32.326  1.00  0.61           H  
ATOM    383  HA  VAL A  25       0.246  20.340  34.574  1.00  0.61           H  
ATOM    384  HB  VAL A  25       0.247  20.957  31.611  1.00  0.61           H  
ATOM    385 1HG1 VAL A  25       0.991  23.186  32.306  1.00  0.61           H  
ATOM    386 2HG1 VAL A  25      -0.661  22.841  32.871  1.00  0.61           H  
ATOM    387 3HG1 VAL A  25       0.685  22.742  33.987  1.00  0.61           H  
ATOM    388 1HG2 VAL A  25       2.654  21.308  32.104  1.00  0.61           H  
ATOM    389 2HG2 VAL A  25       2.376  20.891  33.804  1.00  0.61           H  
ATOM    390 3HG2 VAL A  25       2.163  19.659  32.531  1.00  0.61           H  
ATOM    391  N   GLU A  26      -2.569  20.521  32.850  1.00  0.60           N  
ATOM    392  CA  GLU A  26      -3.936  21.027  32.973  1.00  0.60           C  
ATOM    393  C   GLU A  26      -4.553  20.546  34.290  1.00  0.60           C  
ATOM    394  O   GLU A  26      -5.273  21.299  34.961  1.00  0.60           O  
ATOM    395  CB  GLU A  26      -4.830  20.540  31.819  1.00  0.60           C  
ATOM    396  CG  GLU A  26      -4.569  21.131  30.445  1.00  0.60           C  
ATOM    397  CD  GLU A  26      -5.431  20.462  29.364  1.00  0.60           C  
ATOM    398  OE1 GLU A  26      -5.930  19.389  29.602  1.00  0.60           O  
ATOM    399  OE2 GLU A  26      -5.638  21.057  28.336  1.00  0.60           O  
ATOM    400  H   GLU A  26      -2.290  19.923  32.072  1.00  0.60           H  
ATOM    401  HA  GLU A  26      -3.912  22.111  32.973  1.00  0.60           H  
ATOM    402 1HB  GLU A  26      -4.738  19.463  31.733  1.00  0.60           H  
ATOM    403 2HB  GLU A  26      -5.868  20.749  32.068  1.00  0.60           H  
ATOM    404 1HG  GLU A  26      -4.782  22.199  30.465  1.00  0.60           H  
ATOM    405 2HG  GLU A  26      -3.514  20.996  30.201  1.00  0.60           H  
ATOM    406  N   ALA A  27      -4.277  19.295  34.675  1.00  0.59           N  
ATOM    407  CA  ALA A  27      -4.789  18.762  35.930  1.00  0.59           C  
ATOM    408  C   ALA A  27      -4.246  19.560  37.111  1.00  0.59           C  
ATOM    409  O   ALA A  27      -4.978  19.873  38.058  1.00  0.59           O  
ATOM    410  CB  ALA A  27      -4.432  17.297  36.073  1.00  0.59           C  
ATOM    411  H   ALA A  27      -3.711  18.698  34.067  1.00  0.59           H  
ATOM    412  HA  ALA A  27      -5.875  18.863  35.920  1.00  0.59           H  
ATOM    413 1HB  ALA A  27      -4.842  16.910  37.002  1.00  0.59           H  
ATOM    414 2HB  ALA A  27      -4.840  16.741  35.230  1.00  0.59           H  
ATOM    415 3HB  ALA A  27      -3.351  17.190  36.083  1.00  0.59           H  
ATOM    416  N   LEU A  28      -2.964  19.929  37.045  1.00  0.59           N  
ATOM    417  CA  LEU A  28      -2.383  20.718  38.118  1.00  0.59           C  
ATOM    418  C   LEU A  28      -3.025  22.109  38.172  1.00  0.59           C  
ATOM    419  O   LEU A  28      -3.343  22.611  39.254  1.00  0.59           O  
ATOM    420  CB  LEU A  28      -0.875  20.817  37.941  1.00  0.59           C  
ATOM    421  CG  LEU A  28      -0.063  19.525  38.154  1.00  0.59           C  
ATOM    422  CD1 LEU A  28       1.397  19.805  37.833  1.00  0.59           C  
ATOM    423  CD2 LEU A  28      -0.218  19.030  39.587  1.00  0.59           C  
ATOM    424  H   LEU A  28      -2.388  19.625  36.257  1.00  0.59           H  
ATOM    425  HA  LEU A  28      -2.581  20.213  39.061  1.00  0.59           H  
ATOM    426 1HB  LEU A  28      -0.690  21.133  36.922  1.00  0.59           H  
ATOM    427 2HB  LEU A  28      -0.497  21.565  38.584  1.00  0.59           H  
ATOM    428  HG  LEU A  28      -0.423  18.759  37.469  1.00  0.59           H  
ATOM    429 1HD1 LEU A  28       1.972  18.904  37.969  1.00  0.59           H  
ATOM    430 2HD1 LEU A  28       1.487  20.146  36.805  1.00  0.59           H  
ATOM    431 3HD1 LEU A  28       1.768  20.567  38.504  1.00  0.59           H  
ATOM    432 1HD2 LEU A  28       0.357  18.112  39.711  1.00  0.59           H  
ATOM    433 2HD2 LEU A  28       0.147  19.768  40.280  1.00  0.59           H  
ATOM    434 3HD2 LEU A  28      -1.271  18.830  39.790  1.00  0.59           H  
ATOM    435  N   LEU A  29      -3.304  22.695  37.004  1.00  0.59           N  
ATOM    436  CA  LEU A  29      -3.961  23.998  36.967  1.00  0.59           C  
ATOM    437  C   LEU A  29      -5.360  23.893  37.558  1.00  0.59           C  
ATOM    438  O   LEU A  29      -5.804  24.791  38.281  1.00  0.59           O  
ATOM    439  CB  LEU A  29      -4.037  24.520  35.532  1.00  0.59           C  
ATOM    440  CG  LEU A  29      -2.718  24.917  34.933  1.00  0.59           C  
ATOM    441  CD1 LEU A  29      -2.886  25.205  33.492  1.00  0.59           C  
ATOM    442  CD2 LEU A  29      -2.233  26.123  35.625  1.00  0.59           C  
ATOM    443  H   LEU A  29      -3.017  22.243  36.134  1.00  0.59           H  
ATOM    444  HA  LEU A  29      -3.381  24.695  37.566  1.00  0.59           H  
ATOM    445 1HB  LEU A  29      -4.466  23.746  34.904  1.00  0.59           H  
ATOM    446 2HB  LEU A  29      -4.695  25.386  35.509  1.00  0.59           H  
ATOM    447  HG  LEU A  29      -1.996  24.109  35.050  1.00  0.59           H  
ATOM    448 1HD1 LEU A  29      -1.943  25.511  33.081  1.00  0.59           H  
ATOM    449 2HD1 LEU A  29      -3.243  24.324  32.974  1.00  0.59           H  
ATOM    450 3HD1 LEU A  29      -3.598  25.986  33.393  1.00  0.59           H  
ATOM    451 1HD2 LEU A  29      -1.303  26.385  35.192  1.00  0.59           H  
ATOM    452 2HD2 LEU A  29      -2.945  26.939  35.498  1.00  0.59           H  
ATOM    453 3HD2 LEU A  29      -2.104  25.915  36.680  1.00  0.59           H  
ATOM    454  N   SER A  30      -6.045  22.778  37.277  1.00  0.60           N  
ATOM    455  CA  SER A  30      -7.377  22.555  37.811  1.00  0.60           C  
ATOM    456  C   SER A  30      -7.294  22.480  39.332  1.00  0.60           C  
ATOM    457  O   SER A  30      -8.139  23.045  40.027  1.00  0.60           O  
ATOM    458  CB  SER A  30      -7.983  21.286  37.236  1.00  0.60           C  
ATOM    459  OG  SER A  30      -8.184  21.412  35.850  1.00  0.60           O  
ATOM    460  H   SER A  30      -5.639  22.085  36.647  1.00  0.60           H  
ATOM    461  HA  SER A  30      -8.009  23.401  37.539  1.00  0.60           H  
ATOM    462 1HB  SER A  30      -7.331  20.447  37.435  1.00  0.60           H  
ATOM    463 2HB  SER A  30      -8.932  21.085  37.728  1.00  0.60           H  
ATOM    464  HG  SER A  30      -7.291  21.520  35.464  1.00  0.60           H  
ATOM    465  N   SER A  31      -6.249  21.823  39.851  1.00  0.60           N  
ATOM    466  CA  SER A  31      -6.063  21.730  41.292  1.00  0.60           C  
ATOM    467  C   SER A  31      -5.874  23.130  41.887  1.00  0.60           C  
ATOM    468  O   SER A  31      -6.424  23.427  42.951  1.00  0.60           O  
ATOM    469  CB  SER A  31      -4.887  20.828  41.627  1.00  0.60           C  
ATOM    470  OG  SER A  31      -5.146  19.501  41.241  1.00  0.60           O  
ATOM    471  H   SER A  31      -5.597  21.349  39.225  1.00  0.60           H  
ATOM    472  HA  SER A  31      -6.960  21.292  41.727  1.00  0.60           H  
ATOM    473 1HB  SER A  31      -3.998  21.181  41.130  1.00  0.60           H  
ATOM    474 2HB  SER A  31      -4.698  20.868  42.697  1.00  0.60           H  
ATOM    475  HG  SER A  31      -5.255  19.524  40.272  1.00  0.60           H  
ATOM    476  N   ILE A  32      -5.140  24.011  41.188  1.00  0.61           N  
ATOM    477  CA  ILE A  32      -4.955  25.370  41.700  1.00  0.61           C  
ATOM    478  C   ILE A  32      -6.316  26.072  41.757  1.00  0.61           C  
ATOM    479  O   ILE A  32      -6.618  26.751  42.742  1.00  0.61           O  
ATOM    480  CB  ILE A  32      -3.960  26.219  40.878  1.00  0.61           C  
ATOM    481  CG1 ILE A  32      -2.565  25.671  41.014  1.00  0.61           C  
ATOM    482  CG2 ILE A  32      -3.961  27.625  41.417  1.00  0.61           C  
ATOM    483  CD1 ILE A  32      -1.556  26.275  40.048  1.00  0.61           C  
ATOM    484  H   ILE A  32      -4.685  23.709  40.325  1.00  0.61           H  
ATOM    485  HA  ILE A  32      -4.565  25.306  42.708  1.00  0.61           H  
ATOM    486  HB  ILE A  32      -4.237  26.214  39.824  1.00  0.61           H  
ATOM    487 1HG1 ILE A  32      -2.217  25.838  42.028  1.00  0.61           H  
ATOM    488 2HG1 ILE A  32      -2.621  24.618  40.839  1.00  0.61           H  
ATOM    489 1HG2 ILE A  32      -3.254  28.229  40.854  1.00  0.61           H  
ATOM    490 2HG2 ILE A  32      -4.962  28.048  41.319  1.00  0.61           H  
ATOM    491 3HG2 ILE A  32      -3.671  27.612  42.467  1.00  0.61           H  
ATOM    492 1HD1 ILE A  32      -0.578  25.824  40.204  1.00  0.61           H  
ATOM    493 2HD1 ILE A  32      -1.878  26.093  39.029  1.00  0.61           H  
ATOM    494 3HD1 ILE A  32      -1.488  27.342  40.217  1.00  0.61           H  
ATOM    495  N   ASP A  33      -7.141  25.918  40.710  1.00  0.62           N  
ATOM    496  CA  ASP A  33      -8.482  26.507  40.738  1.00  0.62           C  
ATOM    497  C   ASP A  33      -9.323  25.955  41.891  1.00  0.62           C  
ATOM    498  O   ASP A  33     -10.074  26.706  42.519  1.00  0.62           O  
ATOM    499  CB  ASP A  33      -9.226  26.305  39.412  1.00  0.62           C  
ATOM    500  CG  ASP A  33      -8.734  27.206  38.315  1.00  0.62           C  
ATOM    501  OD1 ASP A  33      -8.028  28.165  38.590  1.00  0.62           O  
ATOM    502  OD2 ASP A  33      -9.054  26.983  37.165  1.00  0.62           O  
ATOM    503  H   ASP A  33      -6.827  25.372  39.905  1.00  0.62           H  
ATOM    504  HA  ASP A  33      -8.371  27.578  40.889  1.00  0.62           H  
ATOM    505 1HB  ASP A  33      -9.110  25.268  39.092  1.00  0.62           H  
ATOM    506 2HB  ASP A  33     -10.288  26.480  39.564  1.00  0.62           H  
ATOM    507  N   GLU A  34      -9.191  24.661  42.207  1.00  0.62           N  
ATOM    508  CA  GLU A  34      -9.961  24.130  43.328  1.00  0.62           C  
ATOM    509  C   GLU A  34      -9.489  24.794  44.625  1.00  0.62           C  
ATOM    510  O   GLU A  34     -10.306  25.155  45.485  1.00  0.62           O  
ATOM    511  CB  GLU A  34      -9.821  22.602  43.431  1.00  0.62           C  
ATOM    512  CG  GLU A  34     -10.496  21.781  42.302  1.00  0.62           C  
ATOM    513  CD  GLU A  34     -12.013  21.874  42.275  1.00  0.62           C  
ATOM    514  OE1 GLU A  34     -12.624  21.656  43.294  1.00  0.62           O  
ATOM    515  OE2 GLU A  34     -12.566  22.164  41.226  1.00  0.62           O  
ATOM    516  H   GLU A  34      -8.586  24.057  41.649  1.00  0.62           H  
ATOM    517  HA  GLU A  34     -11.007  24.373  43.180  1.00  0.62           H  
ATOM    518 1HB  GLU A  34      -8.765  22.342  43.435  1.00  0.62           H  
ATOM    519 2HB  GLU A  34     -10.239  22.267  44.378  1.00  0.62           H  
ATOM    520 1HG  GLU A  34     -10.115  22.136  41.349  1.00  0.62           H  
ATOM    521 2HG  GLU A  34     -10.200  20.739  42.407  1.00  0.62           H  
ATOM    522  N   LEU A  35      -8.175  25.029  44.740  1.00  0.62           N  
ATOM    523  CA  LEU A  35      -7.664  25.692  45.925  1.00  0.62           C  
ATOM    524  C   LEU A  35      -8.222  27.102  45.985  1.00  0.62           C  
ATOM    525  O   LEU A  35      -8.603  27.571  47.052  1.00  0.62           O  
ATOM    526  CB  LEU A  35      -6.133  25.781  45.908  1.00  0.62           C  
ATOM    527  CG  LEU A  35      -5.355  24.479  46.045  1.00  0.62           C  
ATOM    528  CD1 LEU A  35      -3.896  24.765  45.828  1.00  0.62           C  
ATOM    529  CD2 LEU A  35      -5.560  23.904  47.410  1.00  0.62           C  
ATOM    530  H   LEU A  35      -7.537  24.703  44.012  1.00  0.62           H  
ATOM    531  HA  LEU A  35      -7.987  25.142  46.806  1.00  0.62           H  
ATOM    532 1HB  LEU A  35      -5.821  26.244  44.984  1.00  0.62           H  
ATOM    533 2HB  LEU A  35      -5.819  26.432  46.726  1.00  0.62           H  
ATOM    534  HG  LEU A  35      -5.692  23.772  45.293  1.00  0.62           H  
ATOM    535 1HD1 LEU A  35      -3.325  23.845  45.918  1.00  0.62           H  
ATOM    536 2HD1 LEU A  35      -3.747  25.188  44.844  1.00  0.62           H  
ATOM    537 3HD1 LEU A  35      -3.572  25.472  46.578  1.00  0.62           H  
ATOM    538 1HD2 LEU A  35      -4.997  22.977  47.502  1.00  0.62           H  
ATOM    539 2HD2 LEU A  35      -5.203  24.617  48.139  1.00  0.62           H  
ATOM    540 3HD2 LEU A  35      -6.619  23.705  47.570  1.00  0.62           H  
ATOM    541  N   ALA A  36      -8.312  27.769  44.825  1.00  0.63           N  
ATOM    542  CA  ALA A  36      -8.846  29.124  44.785  1.00  0.63           C  
ATOM    543  C   ALA A  36     -10.295  29.171  45.249  1.00  0.63           C  
ATOM    544  O   ALA A  36     -10.677  30.039  46.031  1.00  0.63           O  
ATOM    545  CB  ALA A  36      -8.764  29.697  43.393  1.00  0.63           C  
ATOM    546  H   ALA A  36      -7.965  27.334  43.970  1.00  0.63           H  
ATOM    547  HA  ALA A  36      -8.243  29.727  45.444  1.00  0.63           H  
ATOM    548 1HB  ALA A  36      -9.126  30.712  43.409  1.00  0.63           H  
ATOM    549 2HB  ALA A  36      -7.753  29.678  43.059  1.00  0.63           H  
ATOM    550 3HB  ALA A  36      -9.369  29.108  42.716  1.00  0.63           H  
ATOM    551  N   LYS A  37     -11.099  28.194  44.822  1.00  0.63           N  
ATOM    552  CA  LYS A  37     -12.505  28.138  45.219  1.00  0.63           C  
ATOM    553  C   LYS A  37     -12.647  27.935  46.717  1.00  0.63           C  
ATOM    554  O   LYS A  37     -13.589  28.432  47.332  1.00  0.63           O  
ATOM    555  CB  LYS A  37     -13.259  27.060  44.445  1.00  0.63           C  
ATOM    556  CG  LYS A  37     -13.484  27.416  42.970  1.00  0.63           C  
ATOM    557  CD  LYS A  37     -14.411  26.426  42.286  1.00  0.63           C  
ATOM    558  CE  LYS A  37     -13.710  25.111  42.052  1.00  0.63           C  
ATOM    559  NZ  LYS A  37     -14.556  24.135  41.307  1.00  0.63           N  
ATOM    560  H   LYS A  37     -10.729  27.497  44.174  1.00  0.63           H  
ATOM    561  HA  LYS A  37     -12.962  29.096  44.977  1.00  0.63           H  
ATOM    562 1HB  LYS A  37     -12.690  26.126  44.483  1.00  0.63           H  
ATOM    563 2HB  LYS A  37     -14.225  26.880  44.913  1.00  0.63           H  
ATOM    564 1HG  LYS A  37     -13.914  28.415  42.901  1.00  0.63           H  
ATOM    565 2HG  LYS A  37     -12.525  27.419  42.453  1.00  0.63           H  
ATOM    566 1HD  LYS A  37     -15.288  26.254  42.909  1.00  0.63           H  
ATOM    567 2HD  LYS A  37     -14.736  26.829  41.328  1.00  0.63           H  
ATOM    568 1HE  LYS A  37     -12.797  25.292  41.481  1.00  0.63           H  
ATOM    569 2HE  LYS A  37     -13.441  24.673  43.014  1.00  0.63           H  
ATOM    570 1HZ  LYS A  37     -13.991  23.281  41.198  1.00  0.63           H  
ATOM    571 2HZ  LYS A  37     -15.391  23.928  41.828  1.00  0.63           H  
ATOM    572 3HZ  LYS A  37     -14.800  24.499  40.405  1.00  0.63           H  
ATOM    573  N   ALA A  38     -11.675  27.245  47.310  1.00  0.63           N  
ATOM    574  CA  ALA A  38     -11.661  26.978  48.738  1.00  0.63           C  
ATOM    575  C   ALA A  38     -11.191  28.191  49.548  1.00  0.63           C  
ATOM    576  O   ALA A  38     -11.189  28.152  50.783  1.00  0.63           O  
ATOM    577  CB  ALA A  38     -10.754  25.795  49.029  1.00  0.63           C  
ATOM    578  H   ALA A  38     -10.938  26.838  46.733  1.00  0.63           H  
ATOM    579  HA  ALA A  38     -12.679  26.738  49.044  1.00  0.63           H  
ATOM    580 1HB  ALA A  38     -10.769  25.579  50.095  1.00  0.63           H  
ATOM    581 2HB  ALA A  38     -11.102  24.926  48.471  1.00  0.63           H  
ATOM    582 3HB  ALA A  38      -9.745  26.039  48.721  1.00  0.63           H  
ATOM    583  N   ILE A  39     -10.765  29.267  48.889  1.00  0.67           N  
ATOM    584  CA  ILE A  39     -10.298  30.398  49.658  1.00  0.67           C  
ATOM    585  C   ILE A  39     -11.475  31.083  50.314  1.00  0.67           C  
ATOM    586  O   ILE A  39     -12.466  31.425  49.665  1.00  0.67           O  
ATOM    587  CB  ILE A  39      -9.492  31.393  48.812  1.00  0.67           C  
ATOM    588  CG1 ILE A  39      -8.216  30.763  48.287  1.00  0.67           C  
ATOM    589  CG2 ILE A  39      -9.141  32.558  49.622  1.00  0.67           C  
ATOM    590  CD1 ILE A  39      -7.499  31.620  47.265  1.00  0.67           C  
ATOM    591  H   ILE A  39     -10.773  29.319  47.872  1.00  0.67           H  
ATOM    592  HA  ILE A  39      -9.648  30.035  50.440  1.00  0.67           H  
ATOM    593  HB  ILE A  39     -10.086  31.703  47.956  1.00  0.67           H  
ATOM    594 1HG1 ILE A  39      -7.540  30.582  49.122  1.00  0.67           H  
ATOM    595 2HG1 ILE A  39      -8.464  29.822  47.840  1.00  0.67           H  
ATOM    596 1HG2 ILE A  39      -8.580  33.245  49.021  1.00  0.67           H  
ATOM    597 2HG2 ILE A  39     -10.037  33.034  49.979  1.00  0.67           H  
ATOM    598 3HG2 ILE A  39      -8.540  32.242  50.450  1.00  0.67           H  
ATOM    599 1HD1 ILE A  39      -6.593  31.116  46.928  1.00  0.67           H  
ATOM    600 2HD1 ILE A  39      -8.154  31.806  46.415  1.00  0.67           H  
ATOM    601 3HD1 ILE A  39      -7.244  32.549  47.721  1.00  0.67           H  
ATOM    602  N   GLY A  40     -11.370  31.265  51.623  1.00  0.79           N  
ATOM    603  CA  GLY A  40     -12.447  31.850  52.395  1.00  0.79           C  
ATOM    604  C   GLY A  40     -13.486  30.808  52.829  1.00  0.79           C  
ATOM    605  O   GLY A  40     -14.524  31.168  53.384  1.00  0.79           O  
ATOM    606  H   GLY A  40     -10.513  30.981  52.095  1.00  0.79           H  
ATOM    607 1HA  GLY A  40     -12.025  32.343  53.264  1.00  0.79           H  
ATOM    608 2HA  GLY A  40     -12.933  32.626  51.807  1.00  0.79           H  
ATOM    609  N   GLN A  41     -13.230  29.513  52.577  1.00  1.08           N  
ATOM    610  CA  GLN A  41     -14.191  28.469  52.945  1.00  1.08           C  
ATOM    611  C   GLN A  41     -13.618  27.401  53.876  1.00  1.08           C  
ATOM    612  O   GLN A  41     -12.426  27.087  53.844  1.00  1.08           O  
ATOM    613  CB  GLN A  41     -14.697  27.726  51.704  1.00  1.08           C  
ATOM    614  CG  GLN A  41     -15.415  28.557  50.680  1.00  1.08           C  
ATOM    615  CD  GLN A  41     -15.860  27.705  49.492  1.00  1.08           C  
ATOM    616  OE1 GLN A  41     -15.457  26.541  49.358  1.00  1.08           O  
ATOM    617  NE2 GLN A  41     -16.701  28.272  48.635  1.00  1.08           N  
ATOM    618  H   GLN A  41     -12.377  29.237  52.089  1.00  1.08           H  
ATOM    619  HA  GLN A  41     -15.032  28.935  53.452  1.00  1.08           H  
ATOM    620 1HB  GLN A  41     -13.852  27.254  51.211  1.00  1.08           H  
ATOM    621 2HB  GLN A  41     -15.374  26.928  52.019  1.00  1.08           H  
ATOM    622 1HG  GLN A  41     -16.289  29.020  51.135  1.00  1.08           H  
ATOM    623 2HG  GLN A  41     -14.727  29.323  50.305  1.00  1.08           H  
ATOM    624 1HE2 GLN A  41     -17.023  27.762  47.839  1.00  1.08           H  
ATOM    625 2HE2 GLN A  41     -16.998  29.215  48.780  1.00  1.08           H  
ATOM    626  N   LYS A  42     -14.507  26.780  54.645  1.00  1.72           N  
ATOM    627  CA  LYS A  42     -14.168  25.640  55.490  1.00  1.72           C  
ATOM    628  C   LYS A  42     -15.308  24.631  55.518  1.00  1.72           C  
ATOM    629  O   LYS A  42     -16.451  24.948  55.185  1.00  1.72           O  
ATOM    630  CB  LYS A  42     -13.823  26.095  56.905  1.00  1.72           C  
ATOM    631  CG  LYS A  42     -14.954  26.775  57.633  1.00  1.72           C  
ATOM    632  CD  LYS A  42     -14.521  27.258  59.013  1.00  1.72           C  
ATOM    633  CE  LYS A  42     -15.656  27.996  59.723  1.00  1.72           C  
ATOM    634  NZ  LYS A  42     -15.216  28.580  61.027  1.00  1.72           N  
ATOM    635  H   LYS A  42     -15.458  27.144  54.661  1.00  1.72           H  
ATOM    636  HA  LYS A  42     -13.296  25.141  55.066  1.00  1.72           H  
ATOM    637 1HB  LYS A  42     -13.516  25.235  57.500  1.00  1.72           H  
ATOM    638 2HB  LYS A  42     -12.983  26.791  56.868  1.00  1.72           H  
ATOM    639 1HG  LYS A  42     -15.304  27.632  57.049  1.00  1.72           H  
ATOM    640 2HG  LYS A  42     -15.772  26.068  57.744  1.00  1.72           H  
ATOM    641 1HD  LYS A  42     -14.248  26.391  59.615  1.00  1.72           H  
ATOM    642 2HD  LYS A  42     -13.651  27.899  58.939  1.00  1.72           H  
ATOM    643 1HE  LYS A  42     -16.026  28.798  59.080  1.00  1.72           H  
ATOM    644 2HE  LYS A  42     -16.466  27.292  59.909  1.00  1.72           H  
ATOM    645 1HZ  LYS A  42     -15.993  29.051  61.458  1.00  1.72           H  
ATOM    646 2HZ  LYS A  42     -14.880  27.854  61.637  1.00  1.72           H  
ATOM    647 3HZ  LYS A  42     -14.457  29.276  60.868  1.00  1.72           H  
ATOM    648  N   ILE A  43     -15.002  23.404  55.924  1.00  3.05           N  
ATOM    649  CA  ILE A  43     -16.038  22.381  56.018  1.00  3.05           C  
ATOM    650  C   ILE A  43     -16.577  22.274  57.441  1.00  3.05           C  
ATOM    651  O   ILE A  43     -15.816  22.178  58.406  1.00  3.05           O  
ATOM    652  CB  ILE A  43     -15.525  21.024  55.519  1.00  3.05           C  
ATOM    653  CG1 ILE A  43     -15.117  21.148  54.053  1.00  3.05           C  
ATOM    654  CG2 ILE A  43     -16.623  19.987  55.652  1.00  3.05           C  
ATOM    655  CD1 ILE A  43     -14.370  19.962  53.531  1.00  3.05           C  
ATOM    656  H   ILE A  43     -14.050  23.178  56.176  1.00  3.05           H  
ATOM    657  HA  ILE A  43     -16.866  22.666  55.375  1.00  3.05           H  
ATOM    658  HB  ILE A  43     -14.655  20.718  56.095  1.00  3.05           H  
ATOM    659 1HG1 ILE A  43     -16.014  21.267  53.456  1.00  3.05           H  
ATOM    660 2HG1 ILE A  43     -14.495  22.033  53.931  1.00  3.05           H  
ATOM    661 1HG2 ILE A  43     -16.272  19.024  55.290  1.00  3.05           H  
ATOM    662 2HG2 ILE A  43     -16.911  19.892  56.695  1.00  3.05           H  
ATOM    663 3HG2 ILE A  43     -17.489  20.302  55.064  1.00  3.05           H  
ATOM    664 1HD1 ILE A  43     -14.123  20.123  52.481  1.00  3.05           H  
ATOM    665 2HD1 ILE A  43     -13.452  19.827  54.103  1.00  3.05           H  
ATOM    666 3HD1 ILE A  43     -14.993  19.073  53.624  1.00  3.05           H  
ATOM    667  N   ASP A  44     -17.899  22.366  57.543  1.00  5.37           N  
ATOM    668  CA  ASP A  44     -18.649  22.338  58.792  1.00  5.37           C  
ATOM    669  C   ASP A  44     -18.837  20.915  59.323  1.00  5.37           C  
ATOM    670  O   ASP A  44     -18.555  19.931  58.643  1.00  5.37           O  
ATOM    671  CB  ASP A  44     -20.008  23.039  58.591  1.00  5.37           C  
ATOM    672  CG  ASP A  44     -20.685  23.574  59.904  1.00  5.37           C  
ATOM    673  OD1 ASP A  44     -20.168  23.300  60.971  1.00  5.37           O  
ATOM    674  OD2 ASP A  44     -21.693  24.234  59.812  1.00  5.37           O  
ATOM    675  H   ASP A  44     -18.425  22.436  56.673  1.00  5.37           H  
ATOM    676  HA  ASP A  44     -18.085  22.903  59.535  1.00  5.37           H  
ATOM    677 1HB  ASP A  44     -19.875  23.879  57.902  1.00  5.37           H  
ATOM    678 2HB  ASP A  44     -20.687  22.348  58.106  1.00  5.37           H  
ATOM    679  N   ARG A  45     -19.360  20.814  60.538  1.00  8.13           N  
ATOM    680  CA  ARG A  45     -19.606  19.535  61.210  1.00  8.13           C  
ATOM    681  C   ARG A  45     -20.598  18.654  60.453  1.00  8.13           C  
ATOM    682  O   ARG A  45     -20.544  17.429  60.531  1.00  8.13           O  
ATOM    683  CB  ARG A  45     -20.136  19.778  62.613  1.00  8.13           C  
ATOM    684  CG  ARG A  45     -19.117  20.337  63.596  1.00  8.13           C  
ATOM    685  CD  ARG A  45     -19.717  20.589  64.935  1.00  8.13           C  
ATOM    686  NE  ARG A  45     -18.738  21.112  65.882  1.00  8.13           N  
ATOM    687  CZ  ARG A  45     -19.027  21.548  67.125  1.00  8.13           C  
ATOM    688  NH1 ARG A  45     -20.267  21.521  67.563  1.00  8.13           N  
ATOM    689  NH2 ARG A  45     -18.062  22.004  67.905  1.00  8.13           N  
ATOM    690  H   ARG A  45     -19.578  21.687  61.017  1.00  8.13           H  
ATOM    691  HA  ARG A  45     -18.658  19.003  61.283  1.00  8.13           H  
ATOM    692 1HB  ARG A  45     -20.963  20.488  62.563  1.00  8.13           H  
ATOM    693 2HB  ARG A  45     -20.525  18.848  63.023  1.00  8.13           H  
ATOM    694 1HG  ARG A  45     -18.295  19.631  63.710  1.00  8.13           H  
ATOM    695 2HG  ARG A  45     -18.734  21.284  63.208  1.00  8.13           H  
ATOM    696 1HD  ARG A  45     -20.521  21.318  64.839  1.00  8.13           H  
ATOM    697 2HD  ARG A  45     -20.116  19.658  65.337  1.00  8.13           H  
ATOM    698  HE  ARG A  45     -17.772  21.150  65.584  1.00  8.13           H  
ATOM    699 1HH1 ARG A  45     -21.005  21.172  66.969  1.00  8.13           H  
ATOM    700 2HH1 ARG A  45     -20.480  21.847  68.495  1.00  8.13           H  
ATOM    701 1HH2 ARG A  45     -17.109  22.025  67.569  1.00  8.13           H  
ATOM    702 2HH2 ARG A  45     -18.277  22.330  68.835  1.00  8.13           H  
ATOM    703  N   ASN A  46     -21.505  19.288  59.715  1.00  9.49           N  
ATOM    704  CA  ASN A  46     -22.518  18.589  58.928  1.00  9.49           C  
ATOM    705  C   ASN A  46     -22.032  18.294  57.504  1.00  9.49           C  
ATOM    706  O   ASN A  46     -22.819  17.908  56.640  1.00  9.49           O  
ATOM    707  CB  ASN A  46     -23.812  19.382  58.928  1.00  9.49           C  
ATOM    708  CG  ASN A  46     -23.727  20.722  58.212  1.00  9.49           C  
ATOM    709  OD1 ASN A  46     -22.778  21.061  57.488  1.00  9.49           O  
ATOM    710  ND2 ASN A  46     -24.745  21.522  58.424  1.00  9.49           N  
ATOM    711  H   ASN A  46     -21.486  20.299  59.708  1.00  9.49           H  
ATOM    712  HA  ASN A  46     -22.712  17.625  59.401  1.00  9.49           H  
ATOM    713 1HB  ASN A  46     -24.593  18.787  58.453  1.00  9.49           H  
ATOM    714 2HB  ASN A  46     -24.123  19.559  59.958  1.00  9.49           H  
ATOM    715 1HD2 ASN A  46     -24.765  22.428  57.998  1.00  9.49           H  
ATOM    716 2HD2 ASN A  46     -25.496  21.232  59.016  1.00  9.49           H  
ATOM    717  N   ASN A  47     -20.731  18.498  57.274  1.00  8.23           N  
ATOM    718  CA  ASN A  47     -20.016  18.302  56.014  1.00  8.23           C  
ATOM    719  C   ASN A  47     -20.382  19.294  54.907  1.00  8.23           C  
ATOM    720  O   ASN A  47     -19.941  19.143  53.763  1.00  8.23           O  
ATOM    721  CB  ASN A  47     -20.191  16.877  55.513  1.00  8.23           C  
ATOM    722  CG  ASN A  47     -19.625  15.860  56.468  1.00  8.23           C  
ATOM    723  OD1 ASN A  47     -18.477  15.966  56.917  1.00  8.23           O  
ATOM    724  ND2 ASN A  47     -20.420  14.873  56.795  1.00  8.23           N  
ATOM    725  H   ASN A  47     -20.148  18.831  58.037  1.00  8.23           H  
ATOM    726  HA  ASN A  47     -18.958  18.446  56.224  1.00  8.23           H  
ATOM    727 1HB  ASN A  47     -21.234  16.653  55.325  1.00  8.23           H  
ATOM    728 2HB  ASN A  47     -19.671  16.777  54.562  1.00  8.23           H  
ATOM    729 1HD2 ASN A  47     -20.106  14.167  57.430  1.00  8.23           H  
ATOM    730 2HD2 ASN A  47     -21.344  14.829  56.414  1.00  8.23           H  
ATOM    731  N   GLY A  48     -21.125  20.344  55.245  1.00  5.53           N  
ATOM    732  CA  GLY A  48     -21.413  21.393  54.284  1.00  5.53           C  
ATOM    733  C   GLY A  48     -20.331  22.448  54.404  1.00  5.53           C  
ATOM    734  O   GLY A  48     -19.350  22.240  55.117  1.00  5.53           O  
ATOM    735  H   GLY A  48     -21.515  20.422  56.181  1.00  5.53           H  
ATOM    736 1HA  GLY A  48     -21.439  20.986  53.273  1.00  5.53           H  
ATOM    737 2HA  GLY A  48     -22.389  21.829  54.497  1.00  5.53           H  
ATOM    738  N   LEU A  49     -20.503  23.576  53.731  1.00  3.22           N  
ATOM    739  CA  LEU A  49     -19.493  24.628  53.786  1.00  3.22           C  
ATOM    740  C   LEU A  49     -19.891  25.817  54.633  1.00  3.22           C  
ATOM    741  O   LEU A  49     -21.074  26.132  54.782  1.00  3.22           O  
ATOM    742  CB  LEU A  49     -19.122  25.109  52.386  1.00  3.22           C  
ATOM    743  CG  LEU A  49     -18.548  24.047  51.475  1.00  3.22           C  
ATOM    744  CD1 LEU A  49     -18.314  24.641  50.109  1.00  3.22           C  
ATOM    745  CD2 LEU A  49     -17.247  23.542  52.089  1.00  3.22           C  
ATOM    746  H   LEU A  49     -21.331  23.703  53.165  1.00  3.22           H  
ATOM    747  HA  LEU A  49     -18.595  24.204  54.228  1.00  3.22           H  
ATOM    748 1HB  LEU A  49     -20.006  25.522  51.911  1.00  3.22           H  
ATOM    749 2HB  LEU A  49     -18.377  25.904  52.482  1.00  3.22           H  
ATOM    750  HG  LEU A  49     -19.249  23.219  51.376  1.00  3.22           H  
ATOM    751 1HD1 LEU A  49     -17.893  23.887  49.446  1.00  3.22           H  
ATOM    752 2HD1 LEU A  49     -19.257  25.000  49.698  1.00  3.22           H  
ATOM    753 3HD1 LEU A  49     -17.622  25.467  50.200  1.00  3.22           H  
ATOM    754 1HD2 LEU A  49     -16.810  22.773  51.453  1.00  3.22           H  
ATOM    755 2HD2 LEU A  49     -16.543  24.373  52.192  1.00  3.22           H  
ATOM    756 3HD2 LEU A  49     -17.458  23.126  53.072  1.00  3.22           H  
ATOM    757  N   ALA A  50     -18.873  26.502  55.130  1.00  1.88           N  
ATOM    758  CA  ALA A  50     -19.019  27.718  55.907  1.00  1.88           C  
ATOM    759  C   ALA A  50     -17.958  28.720  55.490  1.00  1.88           C  
ATOM    760  O   ALA A  50     -16.887  28.351  55.004  1.00  1.88           O  
ATOM    761  CB  ALA A  50     -18.893  27.410  57.387  1.00  1.88           C  
ATOM    762  H   ALA A  50     -17.940  26.120  54.988  1.00  1.88           H  
ATOM    763  HA  ALA A  50     -19.998  28.149  55.701  1.00  1.88           H  
ATOM    764 1HB  ALA A  50     -19.007  28.327  57.962  1.00  1.88           H  
ATOM    765 2HB  ALA A  50     -19.668  26.695  57.680  1.00  1.88           H  
ATOM    766 3HB  ALA A  50     -17.922  26.983  57.579  1.00  1.88           H  
ATOM    767  N   VAL A  51     -18.252  29.998  55.670  1.00  1.23           N  
ATOM    768  CA  VAL A  51     -17.286  31.032  55.326  1.00  1.23           C  
ATOM    769  C   VAL A  51     -16.345  31.370  56.465  1.00  1.23           C  
ATOM    770  O   VAL A  51     -16.772  31.560  57.606  1.00  1.23           O  
ATOM    771  CB  VAL A  51     -17.996  32.305  54.845  1.00  1.23           C  
ATOM    772  CG1 VAL A  51     -16.967  33.424  54.578  1.00  1.23           C  
ATOM    773  CG2 VAL A  51     -18.761  31.976  53.577  1.00  1.23           C  
ATOM    774  H   VAL A  51     -19.148  30.260  56.057  1.00  1.23           H  
ATOM    775  HA  VAL A  51     -16.687  30.664  54.494  1.00  1.23           H  
ATOM    776  HB  VAL A  51     -18.681  32.655  55.614  1.00  1.23           H  
ATOM    777 1HG1 VAL A  51     -17.485  34.316  54.233  1.00  1.23           H  
ATOM    778 2HG1 VAL A  51     -16.426  33.658  55.492  1.00  1.23           H  
ATOM    779 3HG1 VAL A  51     -16.260  33.096  53.813  1.00  1.23           H  
ATOM    780 1HG2 VAL A  51     -19.277  32.868  53.221  1.00  1.23           H  
ATOM    781 2HG2 VAL A  51     -18.059  31.631  52.814  1.00  1.23           H  
ATOM    782 3HG2 VAL A  51     -19.489  31.192  53.782  1.00  1.23           H  
ATOM    783  N   GLU A  52     -15.063  31.419  56.134  1.00  0.93           N  
ATOM    784  CA  GLU A  52     -13.999  31.760  57.055  1.00  0.93           C  
ATOM    785  C   GLU A  52     -12.972  32.603  56.323  1.00  0.93           C  
ATOM    786  O   GLU A  52     -12.131  32.088  55.595  1.00  0.93           O  
ATOM    787  CB  GLU A  52     -13.357  30.501  57.609  1.00  0.93           C  
ATOM    788  CG  GLU A  52     -12.199  30.728  58.570  1.00  0.93           C  
ATOM    789  CD  GLU A  52     -12.586  31.380  59.891  1.00  0.93           C  
ATOM    790  OE1 GLU A  52     -13.341  30.785  60.655  1.00  0.93           O  
ATOM    791  OE2 GLU A  52     -12.113  32.469  60.145  1.00  0.93           O  
ATOM    792  H   GLU A  52     -14.828  31.238  55.162  1.00  0.93           H  
ATOM    793  HA  GLU A  52     -14.412  32.347  57.875  1.00  0.93           H  
ATOM    794 1HB  GLU A  52     -14.114  29.958  58.130  1.00  0.93           H  
ATOM    795 2HB  GLU A  52     -13.006  29.872  56.786  1.00  0.93           H  
ATOM    796 1HG  GLU A  52     -11.716  29.774  58.774  1.00  0.93           H  
ATOM    797 2HG  GLU A  52     -11.474  31.365  58.061  1.00  0.93           H  
ATOM    798  N   ALA A  53     -13.026  33.904  56.567  1.00  0.82           N  
ATOM    799  CA  ALA A  53     -12.192  34.899  55.901  1.00  0.82           C  
ATOM    800  C   ALA A  53     -10.688  34.706  56.092  1.00  0.82           C  
ATOM    801  O   ALA A  53      -9.899  35.110  55.251  1.00  0.82           O  
ATOM    802  CB  ALA A  53     -12.559  36.283  56.395  1.00  0.82           C  
ATOM    803  H   ALA A  53     -13.723  34.225  57.222  1.00  0.82           H  
ATOM    804  HA  ALA A  53     -12.404  34.834  54.834  1.00  0.82           H  
ATOM    805 1HB  ALA A  53     -11.966  37.023  55.849  1.00  0.82           H  
ATOM    806 2HB  ALA A  53     -13.619  36.462  56.216  1.00  0.82           H  
ATOM    807 3HB  ALA A  53     -12.348  36.357  57.459  1.00  0.82           H  
ATOM    808  N   ASN A  54     -10.254  34.154  57.207  1.00  0.80           N  
ATOM    809  CA  ASN A  54      -8.812  34.040  57.414  1.00  0.80           C  
ATOM    810  C   ASN A  54      -8.352  32.591  57.265  1.00  0.80           C  
ATOM    811  O   ASN A  54      -9.086  31.760  56.741  1.00  0.80           O  
ATOM    812  CB  ASN A  54      -8.447  34.647  58.753  1.00  0.80           C  
ATOM    813  CG  ASN A  54      -8.649  36.165  58.766  1.00  0.80           C  
ATOM    814  OD1 ASN A  54      -8.310  36.894  57.813  1.00  0.80           O  
ATOM    815  ND2 ASN A  54      -9.208  36.650  59.849  1.00  0.80           N  
ATOM    816  H   ASN A  54     -10.906  33.801  57.900  1.00  0.80           H  
ATOM    817  HA  ASN A  54      -8.295  34.608  56.647  1.00  0.80           H  
ATOM    818 1HB  ASN A  54      -9.061  34.197  59.535  1.00  0.80           H  
ATOM    819 2HB  ASN A  54      -7.411  34.443  58.996  1.00  0.80           H  
ATOM    820 1HD2 ASN A  54      -9.372  37.634  59.931  1.00  0.80           H  
ATOM    821 2HD2 ASN A  54      -9.469  36.035  60.596  1.00  0.80           H  
ATOM    822  N   PHE A  55      -7.120  32.305  57.684  1.00  0.80           N  
ATOM    823  CA  PHE A  55      -6.525  30.961  57.645  1.00  0.80           C  
ATOM    824  C   PHE A  55      -6.362  30.351  56.238  1.00  0.80           C  
ATOM    825  O   PHE A  55      -6.450  29.133  56.075  1.00  0.80           O  
ATOM    826  CB  PHE A  55      -7.399  30.022  58.488  1.00  0.80           C  
ATOM    827  CG  PHE A  55      -7.663  30.545  59.892  1.00  0.80           C  
ATOM    828  CD1 PHE A  55      -8.879  31.115  60.211  1.00  0.80           C  
ATOM    829  CD2 PHE A  55      -6.720  30.453  60.878  1.00  0.80           C  
ATOM    830  CE1 PHE A  55      -9.136  31.600  61.470  1.00  0.80           C  
ATOM    831  CE2 PHE A  55      -6.962  30.935  62.148  1.00  0.80           C  
ATOM    832  CZ  PHE A  55      -8.176  31.515  62.443  1.00  0.80           C  
ATOM    833  H   PHE A  55      -6.572  33.062  58.055  1.00  0.80           H  
ATOM    834  HA  PHE A  55      -5.536  31.021  58.101  1.00  0.80           H  
ATOM    835 1HB  PHE A  55      -8.353  29.835  58.001  1.00  0.80           H  
ATOM    836 2HB  PHE A  55      -6.897  29.061  58.582  1.00  0.80           H  
ATOM    837  HD1 PHE A  55      -9.639  31.186  59.446  1.00  0.80           H  
ATOM    838  HD2 PHE A  55      -5.773  29.988  60.648  1.00  0.80           H  
ATOM    839  HE1 PHE A  55     -10.109  32.051  61.688  1.00  0.80           H  
ATOM    840  HE2 PHE A  55      -6.192  30.854  62.915  1.00  0.80           H  
ATOM    841  HZ  PHE A  55      -8.375  31.896  63.444  1.00  0.80           H  
ATOM    842  N   ASN A  56      -6.031  31.170  55.235  1.00  0.81           N  
ATOM    843  CA  ASN A  56      -5.875  30.669  53.858  1.00  0.81           C  
ATOM    844  C   ASN A  56      -4.426  30.385  53.430  1.00  0.81           C  
ATOM    845  O   ASN A  56      -4.142  30.169  52.246  1.00  0.81           O  
ATOM    846  CB  ASN A  56      -6.527  31.650  52.913  1.00  0.81           C  
ATOM    847  CG  ASN A  56      -8.022  31.654  53.095  1.00  0.81           C  
ATOM    848  OD1 ASN A  56      -8.736  30.780  52.591  1.00  0.81           O  
ATOM    849  ND2 ASN A  56      -8.491  32.593  53.840  1.00  0.81           N  
ATOM    850  H   ASN A  56      -5.969  32.177  55.410  1.00  0.81           H  
ATOM    851  HA  ASN A  56      -6.415  29.724  53.786  1.00  0.81           H  
ATOM    852 1HB  ASN A  56      -6.143  32.658  53.102  1.00  0.81           H  
ATOM    853 2HB  ASN A  56      -6.289  31.388  51.880  1.00  0.81           H  
ATOM    854 1HD2 ASN A  56      -9.475  32.642  54.051  1.00  0.81           H  
ATOM    855 2HD2 ASN A  56      -7.842  33.249  54.259  1.00  0.81           H  
ATOM    856  N   THR A  57      -3.520  30.347  54.401  1.00  0.80           N  
ATOM    857  CA  THR A  57      -2.098  30.123  54.152  1.00  0.80           C  
ATOM    858  C   THR A  57      -1.824  28.774  53.513  1.00  0.80           C  
ATOM    859  O   THR A  57      -1.014  28.673  52.592  1.00  0.80           O  
ATOM    860  CB  THR A  57      -1.293  30.233  55.452  1.00  0.80           C  
ATOM    861  OG1 THR A  57      -1.451  31.534  55.977  1.00  0.80           O  
ATOM    862  CG2 THR A  57       0.172  29.990  55.196  1.00  0.80           C  
ATOM    863  H   THR A  57      -3.838  30.493  55.347  1.00  0.80           H  
ATOM    864  HA  THR A  57      -1.745  30.894  53.469  1.00  0.80           H  
ATOM    865  HB  THR A  57      -1.665  29.504  56.172  1.00  0.80           H  
ATOM    866  HG1 THR A  57      -1.148  32.170  55.310  1.00  0.80           H  
ATOM    867 1HG2 THR A  57       0.726  30.081  56.131  1.00  0.80           H  
ATOM    868 2HG2 THR A  57       0.309  28.986  54.789  1.00  0.80           H  
ATOM    869 3HG2 THR A  57       0.544  30.725  54.481  1.00  0.80           H  
ATOM    870  N   SER A  58      -2.487  27.730  54.004  1.00  0.80           N  
ATOM    871  CA  SER A  58      -2.271  26.393  53.474  1.00  0.80           C  
ATOM    872  C   SER A  58      -2.657  26.321  51.999  1.00  0.80           C  
ATOM    873  O   SER A  58      -1.988  25.656  51.207  1.00  0.80           O  
ATOM    874  CB  SER A  58      -3.058  25.376  54.275  1.00  0.80           C  
ATOM    875  OG  SER A  58      -2.576  25.285  55.590  1.00  0.80           O  
ATOM    876  H   SER A  58      -3.146  27.873  54.756  1.00  0.80           H  
ATOM    877  HA  SER A  58      -1.210  26.155  53.563  1.00  0.80           H  
ATOM    878 1HB  SER A  58      -4.111  25.661  54.288  1.00  0.80           H  
ATOM    879 2HB  SER A  58      -2.990  24.403  53.791  1.00  0.80           H  
ATOM    880  HG  SER A  58      -3.079  24.579  56.009  1.00  0.80           H  
ATOM    881  N   LEU A  59      -3.738  27.008  51.624  1.00  0.79           N  
ATOM    882  CA  LEU A  59      -4.184  26.983  50.239  1.00  0.79           C  
ATOM    883  C   LEU A  59      -3.136  27.645  49.349  1.00  0.79           C  
ATOM    884  O   LEU A  59      -2.814  27.147  48.265  1.00  0.79           O  
ATOM    885  CB  LEU A  59      -5.514  27.725  50.122  1.00  0.79           C  
ATOM    886  CG  LEU A  59      -6.694  27.068  50.811  1.00  0.79           C  
ATOM    887  CD1 LEU A  59      -7.842  27.991  50.754  1.00  0.79           C  
ATOM    888  CD2 LEU A  59      -7.026  25.772  50.131  1.00  0.79           C  
ATOM    889  H   LEU A  59      -4.245  27.557  52.305  1.00  0.79           H  
ATOM    890  HA  LEU A  59      -4.311  25.949  49.927  1.00  0.79           H  
ATOM    891 1HB  LEU A  59      -5.398  28.726  50.535  1.00  0.79           H  
ATOM    892 2HB  LEU A  59      -5.767  27.822  49.063  1.00  0.79           H  
ATOM    893  HG  LEU A  59      -6.453  26.887  51.860  1.00  0.79           H  
ATOM    894 1HD1 LEU A  59      -8.700  27.546  51.257  1.00  0.79           H  
ATOM    895 2HD1 LEU A  59      -7.574  28.920  51.247  1.00  0.79           H  
ATOM    896 3HD1 LEU A  59      -8.088  28.181  49.714  1.00  0.79           H  
ATOM    897 1HD2 LEU A  59      -7.881  25.310  50.625  1.00  0.79           H  
ATOM    898 2HD2 LEU A  59      -7.272  25.969  49.088  1.00  0.79           H  
ATOM    899 3HD2 LEU A  59      -6.171  25.107  50.191  1.00  0.79           H  
ATOM    900  N   LEU A  60      -2.562  28.742  49.847  1.00  0.78           N  
ATOM    901  CA  LEU A  60      -1.517  29.458  49.128  1.00  0.78           C  
ATOM    902  C   LEU A  60      -0.256  28.610  49.002  1.00  0.78           C  
ATOM    903  O   LEU A  60       0.359  28.557  47.931  1.00  0.78           O  
ATOM    904  CB  LEU A  60      -1.233  30.763  49.869  1.00  0.78           C  
ATOM    905  CG  LEU A  60      -2.352  31.770  49.776  1.00  0.78           C  
ATOM    906  CD1 LEU A  60      -2.114  32.895  50.765  1.00  0.78           C  
ATOM    907  CD2 LEU A  60      -2.386  32.271  48.335  1.00  0.78           C  
ATOM    908  H   LEU A  60      -2.887  29.109  50.744  1.00  0.78           H  
ATOM    909  HA  LEU A  60      -1.882  29.688  48.129  1.00  0.78           H  
ATOM    910 1HB  LEU A  60      -1.069  30.545  50.917  1.00  0.78           H  
ATOM    911 2HB  LEU A  60      -0.330  31.214  49.462  1.00  0.78           H  
ATOM    912  HG  LEU A  60      -3.306  31.296  50.020  1.00  0.78           H  
ATOM    913 1HD1 LEU A  60      -2.904  33.623  50.693  1.00  0.78           H  
ATOM    914 2HD1 LEU A  60      -2.094  32.489  51.771  1.00  0.78           H  
ATOM    915 3HD1 LEU A  60      -1.181  33.357  50.556  1.00  0.78           H  
ATOM    916 1HD2 LEU A  60      -3.176  32.976  48.201  1.00  0.78           H  
ATOM    917 2HD2 LEU A  60      -1.437  32.740  48.084  1.00  0.78           H  
ATOM    918 3HD2 LEU A  60      -2.552  31.423  47.682  1.00  0.78           H  
ATOM    919  N   ALA A  61       0.103  27.904  50.082  1.00  0.76           N  
ATOM    920  CA  ALA A  61       1.262  27.020  50.071  1.00  0.76           C  
ATOM    921  C   ALA A  61       1.056  25.919  49.038  1.00  0.76           C  
ATOM    922  O   ALA A  61       1.983  25.542  48.306  1.00  0.76           O  
ATOM    923  CB  ALA A  61       1.480  26.426  51.451  1.00  0.76           C  
ATOM    924  H   ALA A  61      -0.434  28.007  50.942  1.00  0.76           H  
ATOM    925  HA  ALA A  61       2.137  27.602  49.785  1.00  0.76           H  
ATOM    926 1HB  ALA A  61       2.354  25.778  51.437  1.00  0.76           H  
ATOM    927 2HB  ALA A  61       1.630  27.230  52.172  1.00  0.76           H  
ATOM    928 3HB  ALA A  61       0.604  25.847  51.734  1.00  0.76           H  
ATOM    929  N   GLY A  62      -0.187  25.434  48.957  1.00  0.74           N  
ATOM    930  CA  GLY A  62      -0.582  24.415  48.007  1.00  0.74           C  
ATOM    931  C   GLY A  62      -0.326  24.914  46.600  1.00  0.74           C  
ATOM    932  O   GLY A  62       0.361  24.262  45.814  1.00  0.74           O  
ATOM    933  H   GLY A  62      -0.892  25.771  49.612  1.00  0.74           H  
ATOM    934 1HA  GLY A  62      -0.023  23.499  48.191  1.00  0.74           H  
ATOM    935 2HA  GLY A  62      -1.642  24.195  48.138  1.00  0.74           H  
ATOM    936  N   ALA A  63      -0.873  26.086  46.284  1.00  0.72           N  
ATOM    937  CA  ALA A  63      -0.724  26.663  44.959  1.00  0.72           C  
ATOM    938  C   ALA A  63       0.736  26.892  44.597  1.00  0.72           C  
ATOM    939  O   ALA A  63       1.137  26.682  43.447  1.00  0.72           O  
ATOM    940  CB  ALA A  63      -1.460  27.971  44.894  1.00  0.72           C  
ATOM    941  H   ALA A  63      -1.430  26.572  46.989  1.00  0.72           H  
ATOM    942  HA  ALA A  63      -1.150  25.971  44.239  1.00  0.72           H  
ATOM    943 1HB  ALA A  63      -1.355  28.369  43.889  1.00  0.72           H  
ATOM    944 2HB  ALA A  63      -2.515  27.812  45.125  1.00  0.72           H  
ATOM    945 3HB  ALA A  63      -1.029  28.664  45.617  1.00  0.72           H  
ATOM    946  N   TYR A  64       1.548  27.313  45.571  1.00  0.70           N  
ATOM    947  CA  TYR A  64       2.964  27.536  45.310  1.00  0.70           C  
ATOM    948  C   TYR A  64       3.611  26.211  44.905  1.00  0.70           C  
ATOM    949  O   TYR A  64       4.330  26.130  43.899  1.00  0.70           O  
ATOM    950  CB  TYR A  64       3.668  28.128  46.527  1.00  0.70           C  
ATOM    951  CG  TYR A  64       5.105  28.507  46.259  1.00  0.70           C  
ATOM    952  CD1 TYR A  64       5.369  29.707  45.614  1.00  0.70           C  
ATOM    953  CD2 TYR A  64       6.146  27.679  46.633  1.00  0.70           C  
ATOM    954  CE1 TYR A  64       6.661  30.094  45.353  1.00  0.70           C  
ATOM    955  CE2 TYR A  64       7.451  28.058  46.369  1.00  0.70           C  
ATOM    956  CZ  TYR A  64       7.712  29.263  45.735  1.00  0.70           C  
ATOM    957  OH  TYR A  64       9.015  29.632  45.484  1.00  0.70           O  
ATOM    958  H   TYR A  64       1.170  27.506  46.501  1.00  0.70           H  
ATOM    959  HA  TYR A  64       3.064  28.225  44.476  1.00  0.70           H  
ATOM    960 1HB  TYR A  64       3.129  29.018  46.862  1.00  0.70           H  
ATOM    961 2HB  TYR A  64       3.649  27.408  47.345  1.00  0.70           H  
ATOM    962  HD1 TYR A  64       4.547  30.339  45.323  1.00  0.70           H  
ATOM    963  HD2 TYR A  64       5.939  26.732  47.135  1.00  0.70           H  
ATOM    964  HE1 TYR A  64       6.851  31.042  44.849  1.00  0.70           H  
ATOM    965  HE2 TYR A  64       8.276  27.409  46.663  1.00  0.70           H  
ATOM    966  HH  TYR A  64       9.585  28.866  45.590  1.00  0.70           H  
ATOM    967  N   THR A  65       3.338  25.156  45.683  1.00  0.68           N  
ATOM    968  CA  THR A  65       3.899  23.842  45.403  1.00  0.68           C  
ATOM    969  C   THR A  65       3.453  23.354  44.035  1.00  0.68           C  
ATOM    970  O   THR A  65       4.263  22.851  43.253  1.00  0.68           O  
ATOM    971  CB  THR A  65       3.482  22.811  46.462  1.00  0.68           C  
ATOM    972  OG1 THR A  65       3.978  23.213  47.750  1.00  0.68           O  
ATOM    973  CG2 THR A  65       4.029  21.429  46.086  1.00  0.68           C  
ATOM    974  H   THR A  65       2.736  25.274  46.502  1.00  0.68           H  
ATOM    975  HA  THR A  65       4.985  23.922  45.402  1.00  0.68           H  
ATOM    976  HB  THR A  65       2.394  22.764  46.509  1.00  0.68           H  
ATOM    977  HG1 THR A  65       3.512  24.030  48.022  1.00  0.68           H  
ATOM    978 1HG2 THR A  65       3.722  20.701  46.835  1.00  0.68           H  
ATOM    979 2HG2 THR A  65       3.633  21.138  45.111  1.00  0.68           H  
ATOM    980 3HG2 THR A  65       5.116  21.466  46.040  1.00  0.68           H  
ATOM    981  N   ILE A  66       2.172  23.527  43.726  1.00  0.66           N  
ATOM    982  CA  ILE A  66       1.663  23.089  42.443  1.00  0.66           C  
ATOM    983  C   ILE A  66       2.339  23.833  41.311  1.00  0.66           C  
ATOM    984  O   ILE A  66       2.709  23.232  40.305  1.00  0.66           O  
ATOM    985  CB  ILE A  66       0.166  23.278  42.294  1.00  0.66           C  
ATOM    986  CG1 ILE A  66      -0.616  22.366  43.220  1.00  0.66           C  
ATOM    987  CG2 ILE A  66      -0.141  22.929  40.879  1.00  0.66           C  
ATOM    988  CD1 ILE A  66      -2.076  22.751  43.291  1.00  0.66           C  
ATOM    989  H   ILE A  66       1.543  23.948  44.410  1.00  0.66           H  
ATOM    990  HA  ILE A  66       1.880  22.032  42.333  1.00  0.66           H  
ATOM    991  HB  ILE A  66      -0.120  24.308  42.510  1.00  0.66           H  
ATOM    992 1HG1 ILE A  66      -0.541  21.340  42.861  1.00  0.66           H  
ATOM    993 2HG1 ILE A  66      -0.187  22.416  44.219  1.00  0.66           H  
ATOM    994 1HG2 ILE A  66      -1.189  23.013  40.685  1.00  0.66           H  
ATOM    995 2HG2 ILE A  66       0.407  23.582  40.207  1.00  0.66           H  
ATOM    996 3HG2 ILE A  66       0.165  21.919  40.719  1.00  0.66           H  
ATOM    997 1HD1 ILE A  66      -2.605  22.079  43.963  1.00  0.66           H  
ATOM    998 2HD1 ILE A  66      -2.155  23.766  43.657  1.00  0.66           H  
ATOM    999 3HD1 ILE A  66      -2.512  22.689  42.300  1.00  0.66           H  
ATOM   1000  N   SER A  67       2.506  25.143  41.467  1.00  0.65           N  
ATOM   1001  CA  SER A  67       3.139  25.953  40.442  1.00  0.65           C  
ATOM   1002  C   SER A  67       4.544  25.407  40.172  1.00  0.65           C  
ATOM   1003  O   SER A  67       4.973  25.299  39.014  1.00  0.65           O  
ATOM   1004  CB  SER A  67       3.208  27.379  40.921  1.00  0.65           C  
ATOM   1005  OG  SER A  67       1.933  27.874  41.129  1.00  0.65           O  
ATOM   1006  H   SER A  67       2.164  25.601  42.312  1.00  0.65           H  
ATOM   1007  HA  SER A  67       2.551  25.898  39.529  1.00  0.65           H  
ATOM   1008 1HB  SER A  67       3.784  27.445  41.838  1.00  0.65           H  
ATOM   1009 2HB  SER A  67       3.710  27.983  40.175  1.00  0.65           H  
ATOM   1010  HG  SER A  67       1.554  27.331  41.858  1.00  0.65           H  
ATOM   1011  N   THR A  68       5.248  25.008  41.238  1.00  0.63           N  
ATOM   1012  CA  THR A  68       6.566  24.412  41.081  1.00  0.63           C  
ATOM   1013  C   THR A  68       6.464  23.118  40.268  1.00  0.63           C  
ATOM   1014  O   THR A  68       7.254  22.894  39.344  1.00  0.63           O  
ATOM   1015  CB  THR A  68       7.233  24.122  42.440  1.00  0.63           C  
ATOM   1016  OG1 THR A  68       7.443  25.350  43.159  1.00  0.63           O  
ATOM   1017  CG2 THR A  68       8.549  23.411  42.220  1.00  0.63           C  
ATOM   1018  H   THR A  68       4.863  25.150  42.175  1.00  0.63           H  
ATOM   1019  HA  THR A  68       7.199  25.110  40.534  1.00  0.63           H  
ATOM   1020  HB  THR A  68       6.591  23.484  43.028  1.00  0.63           H  
ATOM   1021  HG1 THR A  68       6.586  25.797  43.283  1.00  0.63           H  
ATOM   1022 1HG2 THR A  68       9.011  23.198  43.181  1.00  0.63           H  
ATOM   1023 2HG2 THR A  68       8.362  22.477  41.687  1.00  0.63           H  
ATOM   1024 3HG2 THR A  68       9.209  24.043  41.629  1.00  0.63           H  
ATOM   1025  N   LEU A  69       5.469  22.277  40.582  1.00  0.62           N  
ATOM   1026  CA  LEU A  69       5.306  21.015  39.863  1.00  0.62           C  
ATOM   1027  C   LEU A  69       5.015  21.274  38.386  1.00  0.62           C  
ATOM   1028  O   LEU A  69       5.548  20.588  37.509  1.00  0.62           O  
ATOM   1029  CB  LEU A  69       4.150  20.205  40.458  1.00  0.62           C  
ATOM   1030  CG  LEU A  69       4.354  19.684  41.866  1.00  0.62           C  
ATOM   1031  CD1 LEU A  69       3.052  19.043  42.345  1.00  0.62           C  
ATOM   1032  CD2 LEU A  69       5.509  18.709  41.883  1.00  0.62           C  
ATOM   1033  H   LEU A  69       4.848  22.512  41.359  1.00  0.62           H  
ATOM   1034  HA  LEU A  69       6.228  20.445  39.944  1.00  0.62           H  
ATOM   1035 1HB  LEU A  69       3.261  20.822  40.467  1.00  0.62           H  
ATOM   1036 2HB  LEU A  69       3.962  19.351  39.811  1.00  0.62           H  
ATOM   1037  HG  LEU A  69       4.582  20.513  42.528  1.00  0.62           H  
ATOM   1038 1HD1 LEU A  69       3.179  18.680  43.363  1.00  0.62           H  
ATOM   1039 2HD1 LEU A  69       2.253  19.775  42.322  1.00  0.62           H  
ATOM   1040 3HD1 LEU A  69       2.796  18.212  41.690  1.00  0.62           H  
ATOM   1041 1HD2 LEU A  69       5.656  18.343  42.899  1.00  0.62           H  
ATOM   1042 2HD2 LEU A  69       5.290  17.870  41.222  1.00  0.62           H  
ATOM   1043 3HD2 LEU A  69       6.413  19.215  41.543  1.00  0.62           H  
ATOM   1044  N   ILE A  70       4.215  22.306  38.101  1.00  0.61           N  
ATOM   1045  CA  ILE A  70       3.913  22.653  36.721  1.00  0.61           C  
ATOM   1046  C   ILE A  70       5.158  23.088  35.989  1.00  0.61           C  
ATOM   1047  O   ILE A  70       5.409  22.634  34.869  1.00  0.61           O  
ATOM   1048  CB  ILE A  70       2.866  23.774  36.602  1.00  0.61           C  
ATOM   1049  CG1 ILE A  70       1.501  23.273  37.050  1.00  0.61           C  
ATOM   1050  CG2 ILE A  70       2.857  24.301  35.185  1.00  0.61           C  
ATOM   1051  CD1 ILE A  70       0.481  24.354  37.208  1.00  0.61           C  
ATOM   1052  H   ILE A  70       3.793  22.830  38.864  1.00  0.61           H  
ATOM   1053  HA  ILE A  70       3.517  21.773  36.224  1.00  0.61           H  
ATOM   1054  HB  ILE A  70       3.129  24.588  37.274  1.00  0.61           H  
ATOM   1055 1HG1 ILE A  70       1.137  22.550  36.329  1.00  0.61           H  
ATOM   1056 2HG1 ILE A  70       1.613  22.789  38.010  1.00  0.61           H  
ATOM   1057 1HG2 ILE A  70       2.136  25.099  35.089  1.00  0.61           H  
ATOM   1058 2HG2 ILE A  70       3.841  24.679  34.955  1.00  0.61           H  
ATOM   1059 3HG2 ILE A  70       2.622  23.514  34.505  1.00  0.61           H  
ATOM   1060 1HD1 ILE A  70      -0.462  23.923  37.536  1.00  0.61           H  
ATOM   1061 2HD1 ILE A  70       0.825  25.075  37.946  1.00  0.61           H  
ATOM   1062 3HD1 ILE A  70       0.343  24.846  36.255  1.00  0.61           H  
ATOM   1063  N   THR A  71       5.962  23.934  36.630  1.00  0.60           N  
ATOM   1064  CA  THR A  71       7.176  24.420  36.010  1.00  0.60           C  
ATOM   1065  C   THR A  71       8.075  23.248  35.655  1.00  0.60           C  
ATOM   1066  O   THR A  71       8.600  23.177  34.537  1.00  0.60           O  
ATOM   1067  CB  THR A  71       7.944  25.374  36.946  1.00  0.60           C  
ATOM   1068  OG1 THR A  71       7.116  26.507  37.270  1.00  0.60           O  
ATOM   1069  CG2 THR A  71       9.212  25.853  36.253  1.00  0.60           C  
ATOM   1070  H   THR A  71       5.699  24.272  37.557  1.00  0.60           H  
ATOM   1071  HA  THR A  71       6.916  24.950  35.094  1.00  0.60           H  
ATOM   1072  HB  THR A  71       8.207  24.851  37.866  1.00  0.60           H  
ATOM   1073  HG1 THR A  71       6.381  26.200  37.860  1.00  0.60           H  
ATOM   1074 1HG2 THR A  71       9.756  26.526  36.914  1.00  0.60           H  
ATOM   1075 2HG2 THR A  71       9.840  24.995  36.013  1.00  0.60           H  
ATOM   1076 3HG2 THR A  71       8.953  26.379  35.335  1.00  0.60           H  
ATOM   1077  N   LYS A  72       8.234  22.308  36.593  1.00  0.60           N  
ATOM   1078  CA  LYS A  72       9.079  21.154  36.343  1.00  0.60           C  
ATOM   1079  C   LYS A  72       8.535  20.289  35.207  1.00  0.60           C  
ATOM   1080  O   LYS A  72       9.305  19.857  34.345  1.00  0.60           O  
ATOM   1081  CB  LYS A  72       9.237  20.326  37.619  1.00  0.60           C  
ATOM   1082  CG  LYS A  72      10.105  20.986  38.697  1.00  0.60           C  
ATOM   1083  CD  LYS A  72      10.190  20.119  39.945  1.00  0.60           C  
ATOM   1084  CE  LYS A  72      11.099  20.741  40.995  1.00  0.60           C  
ATOM   1085  NZ  LYS A  72      11.157  19.917  42.234  1.00  0.60           N  
ATOM   1086  H   LYS A  72       7.777  22.417  37.501  1.00  0.60           H  
ATOM   1087  HA  LYS A  72      10.064  21.511  36.044  1.00  0.60           H  
ATOM   1088 1HB  LYS A  72       8.248  20.152  38.054  1.00  0.60           H  
ATOM   1089 2HB  LYS A  72       9.665  19.355  37.377  1.00  0.60           H  
ATOM   1090 1HG  LYS A  72      11.107  21.156  38.308  1.00  0.60           H  
ATOM   1091 2HG  LYS A  72       9.668  21.949  38.965  1.00  0.60           H  
ATOM   1092 1HD  LYS A  72       9.189  20.003  40.367  1.00  0.60           H  
ATOM   1093 2HD  LYS A  72      10.572  19.134  39.681  1.00  0.60           H  
ATOM   1094 1HE  LYS A  72      12.104  20.834  40.586  1.00  0.60           H  
ATOM   1095 2HE  LYS A  72      10.731  21.731  41.245  1.00  0.60           H  
ATOM   1096 1HZ  LYS A  72      11.769  20.359  42.906  1.00  0.60           H  
ATOM   1097 2HZ  LYS A  72      10.230  19.834  42.628  1.00  0.60           H  
ATOM   1098 3HZ  LYS A  72      11.512  18.998  42.011  1.00  0.60           H  
ATOM   1099  N   LYS A  73       7.214  20.080  35.148  1.00  0.60           N  
ATOM   1100  CA  LYS A  73       6.663  19.268  34.067  1.00  0.60           C  
ATOM   1101  C   LYS A  73       6.855  19.945  32.720  1.00  0.60           C  
ATOM   1102  O   LYS A  73       7.181  19.288  31.727  1.00  0.60           O  
ATOM   1103  CB  LYS A  73       5.185  18.953  34.299  1.00  0.60           C  
ATOM   1104  CG  LYS A  73       4.938  17.946  35.410  1.00  0.60           C  
ATOM   1105  CD  LYS A  73       3.469  17.613  35.538  1.00  0.60           C  
ATOM   1106  CE  LYS A  73       3.233  16.608  36.661  1.00  0.60           C  
ATOM   1107  NZ  LYS A  73       3.857  15.288  36.347  1.00  0.60           N  
ATOM   1108  H   LYS A  73       6.599  20.448  35.876  1.00  0.60           H  
ATOM   1109  HA  LYS A  73       7.207  18.323  34.041  1.00  0.60           H  
ATOM   1110 1HB  LYS A  73       4.662  19.877  34.565  1.00  0.60           H  
ATOM   1111 2HB  LYS A  73       4.736  18.572  33.381  1.00  0.60           H  
ATOM   1112 1HG  LYS A  73       5.493  17.031  35.198  1.00  0.60           H  
ATOM   1113 2HG  LYS A  73       5.293  18.355  36.352  1.00  0.60           H  
ATOM   1114 1HD  LYS A  73       2.901  18.517  35.715  1.00  0.60           H  
ATOM   1115 2HD  LYS A  73       3.120  17.167  34.604  1.00  0.60           H  
ATOM   1116 1HE  LYS A  73       3.659  16.994  37.587  1.00  0.60           H  
ATOM   1117 2HE  LYS A  73       2.160  16.469  36.796  1.00  0.60           H  
ATOM   1118 1HZ  LYS A  73       3.683  14.637  37.093  1.00  0.60           H  
ATOM   1119 2HZ  LYS A  73       3.447  14.915  35.470  1.00  0.60           H  
ATOM   1120 3HZ  LYS A  73       4.851  15.399  36.222  1.00  0.60           H  
ATOM   1121  N   LEU A  74       6.692  21.262  32.679  1.00  0.61           N  
ATOM   1122  CA  LEU A  74       6.893  21.977  31.437  1.00  0.61           C  
ATOM   1123  C   LEU A  74       8.361  21.888  31.017  1.00  0.61           C  
ATOM   1124  O   LEU A  74       8.649  21.726  29.835  1.00  0.61           O  
ATOM   1125  CB  LEU A  74       6.392  23.411  31.583  1.00  0.61           C  
ATOM   1126  CG  LEU A  74       4.840  23.524  31.707  1.00  0.61           C  
ATOM   1127  CD1 LEU A  74       4.455  24.921  32.063  1.00  0.61           C  
ATOM   1128  CD2 LEU A  74       4.199  23.131  30.364  1.00  0.61           C  
ATOM   1129  H   LEU A  74       6.408  21.770  33.518  1.00  0.61           H  
ATOM   1130  HA  LEU A  74       6.290  21.500  30.668  1.00  0.61           H  
ATOM   1131 1HB  LEU A  74       6.838  23.847  32.481  1.00  0.61           H  
ATOM   1132 2HB  LEU A  74       6.709  23.988  30.716  1.00  0.61           H  
ATOM   1133  HG  LEU A  74       4.492  22.861  32.499  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  74       3.373  25.000  32.155  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  74       4.924  25.198  33.002  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  74       4.795  25.558  31.293  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  74       3.113  23.205  30.441  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  74       4.554  23.805  29.585  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  74       4.477  22.108  30.113  1.00  0.61           H  
ATOM   1140  N   ASP A  75       9.294  21.916  31.978  1.00  0.63           N  
ATOM   1141  CA  ASP A  75      10.718  21.815  31.647  1.00  0.63           C  
ATOM   1142  C   ASP A  75      10.990  20.445  31.009  1.00  0.63           C  
ATOM   1143  O   ASP A  75      11.668  20.336  29.976  1.00  0.63           O  
ATOM   1144  CB  ASP A  75      11.577  21.981  32.915  1.00  0.63           C  
ATOM   1145  CG  ASP A  75      13.086  22.191  32.653  1.00  0.63           C  
ATOM   1146  OD1 ASP A  75      13.439  23.272  32.187  1.00  0.63           O  
ATOM   1147  OD2 ASP A  75      13.887  21.290  32.908  1.00  0.63           O  
ATOM   1148  H   ASP A  75       9.015  22.061  32.951  1.00  0.63           H  
ATOM   1149  HA  ASP A  75      10.970  22.592  30.930  1.00  0.63           H  
ATOM   1150 1HB  ASP A  75      11.192  22.821  33.498  1.00  0.63           H  
ATOM   1151 2HB  ASP A  75      11.461  21.091  33.536  1.00  0.63           H  
ATOM   1152  N   GLU A  76      10.432  19.382  31.607  1.00  0.67           N  
ATOM   1153  CA  GLU A  76      10.617  18.042  31.056  1.00  0.67           C  
ATOM   1154  C   GLU A  76      10.024  17.969  29.655  1.00  0.67           C  
ATOM   1155  O   GLU A  76      10.550  17.291  28.767  1.00  0.67           O  
ATOM   1156  CB  GLU A  76       9.987  16.956  31.947  1.00  0.67           C  
ATOM   1157  CG  GLU A  76      10.710  16.707  33.281  1.00  0.67           C  
ATOM   1158  CD  GLU A  76      10.064  15.610  34.134  1.00  0.67           C  
ATOM   1159  OE1 GLU A  76       9.007  15.134  33.782  1.00  0.67           O  
ATOM   1160  OE2 GLU A  76      10.647  15.247  35.133  1.00  0.67           O  
ATOM   1161  H   GLU A  76       9.888  19.514  32.464  1.00  0.67           H  
ATOM   1162  HA  GLU A  76      11.688  17.847  30.981  1.00  0.67           H  
ATOM   1163 1HB  GLU A  76       8.961  17.244  32.182  1.00  0.67           H  
ATOM   1164 2HB  GLU A  76       9.945  16.015  31.402  1.00  0.67           H  
ATOM   1165 1HG  GLU A  76      11.741  16.429  33.072  1.00  0.67           H  
ATOM   1166 2HG  GLU A  76      10.722  17.640  33.846  1.00  0.67           H  
ATOM   1167  N   LEU A  77       8.913  18.667  29.448  1.00  0.72           N  
ATOM   1168  CA  LEU A  77       8.273  18.659  28.155  1.00  0.72           C  
ATOM   1169  C   LEU A  77       9.111  19.401  27.099  1.00  0.72           C  
ATOM   1170  O   LEU A  77       9.314  18.875  26.002  1.00  0.72           O  
ATOM   1171  CB  LEU A  77       6.860  19.228  28.271  1.00  0.72           C  
ATOM   1172  CG  LEU A  77       6.083  19.167  27.017  1.00  0.72           C  
ATOM   1173  CD1 LEU A  77       6.041  17.734  26.588  1.00  0.72           C  
ATOM   1174  CD2 LEU A  77       4.666  19.699  27.249  1.00  0.72           C  
ATOM   1175  H   LEU A  77       8.486  19.182  30.218  1.00  0.72           H  
ATOM   1176  HA  LEU A  77       8.181  17.621  27.839  1.00  0.72           H  
ATOM   1177 1HB  LEU A  77       6.321  18.682  29.044  1.00  0.72           H  
ATOM   1178 2HB  LEU A  77       6.929  20.267  28.573  1.00  0.72           H  
ATOM   1179  HG  LEU A  77       6.581  19.742  26.254  1.00  0.72           H  
ATOM   1180 1HD1 LEU A  77       5.509  17.657  25.687  1.00  0.72           H  
ATOM   1181 2HD1 LEU A  77       7.058  17.370  26.432  1.00  0.72           H  
ATOM   1182 3HD1 LEU A  77       5.560  17.139  27.351  1.00  0.72           H  
ATOM   1183 1HD2 LEU A  77       4.104  19.636  26.319  1.00  0.72           H  
ATOM   1184 2HD2 LEU A  77       4.171  19.102  28.018  1.00  0.72           H  
ATOM   1185 3HD2 LEU A  77       4.714  20.733  27.575  1.00  0.72           H  
ATOM   1186  N   ILE A  78       9.684  20.561  27.442  1.00  0.79           N  
ATOM   1187  CA  ILE A  78      10.470  21.348  26.480  1.00  0.79           C  
ATOM   1188  C   ILE A  78      11.624  20.536  25.935  1.00  0.79           C  
ATOM   1189  O   ILE A  78      11.901  20.540  24.736  1.00  0.79           O  
ATOM   1190  CB  ILE A  78      11.077  22.611  27.124  1.00  0.79           C  
ATOM   1191  CG1 ILE A  78      10.011  23.562  27.466  1.00  0.79           C  
ATOM   1192  CG2 ILE A  78      12.061  23.267  26.193  1.00  0.79           C  
ATOM   1193  CD1 ILE A  78      10.428  24.674  28.329  1.00  0.79           C  
ATOM   1194  H   ILE A  78       9.511  20.934  28.377  1.00  0.79           H  
ATOM   1195  HA  ILE A  78       9.820  21.641  25.654  1.00  0.79           H  
ATOM   1196  HB  ILE A  78      11.580  22.329  28.053  1.00  0.79           H  
ATOM   1197 1HG1 ILE A  78       9.593  23.973  26.545  1.00  0.79           H  
ATOM   1198 2HG1 ILE A  78       9.266  23.028  27.979  1.00  0.79           H  
ATOM   1199 1HG2 ILE A  78      12.482  24.151  26.668  1.00  0.79           H  
ATOM   1200 2HG2 ILE A  78      12.861  22.570  25.954  1.00  0.79           H  
ATOM   1201 3HG2 ILE A  78      11.549  23.563  25.288  1.00  0.79           H  
ATOM   1202 1HD1 ILE A  78       9.572  25.297  28.539  1.00  0.79           H  
ATOM   1203 2HD1 ILE A  78      10.816  24.261  29.247  1.00  0.79           H  
ATOM   1204 3HD1 ILE A  78      11.196  25.256  27.841  1.00  0.79           H  
ATOM   1205  N   LYS A  79      12.290  19.831  26.832  1.00  0.87           N  
ATOM   1206  CA  LYS A  79      13.437  18.995  26.520  1.00  0.87           C  
ATOM   1207  C   LYS A  79      13.121  17.773  25.637  1.00  0.87           C  
ATOM   1208  O   LYS A  79      14.038  17.179  25.064  1.00  0.87           O  
ATOM   1209  CB  LYS A  79      14.061  18.576  27.844  1.00  0.87           C  
ATOM   1210  CG  LYS A  79      14.693  19.766  28.563  1.00  0.87           C  
ATOM   1211  CD  LYS A  79      15.177  19.435  29.952  1.00  0.87           C  
ATOM   1212  CE  LYS A  79      15.789  20.675  30.588  1.00  0.87           C  
ATOM   1213  NZ  LYS A  79      16.092  20.486  32.022  1.00  0.87           N  
ATOM   1214  H   LYS A  79      11.994  19.893  27.810  1.00  0.87           H  
ATOM   1215  HA  LYS A  79      14.157  19.608  25.981  1.00  0.87           H  
ATOM   1216 1HB  LYS A  79      13.289  18.153  28.494  1.00  0.87           H  
ATOM   1217 2HB  LYS A  79      14.818  17.813  27.677  1.00  0.87           H  
ATOM   1218 1HG  LYS A  79      15.528  20.142  27.977  1.00  0.87           H  
ATOM   1219 2HG  LYS A  79      13.947  20.560  28.647  1.00  0.87           H  
ATOM   1220 1HD  LYS A  79      14.325  19.117  30.564  1.00  0.87           H  
ATOM   1221 2HD  LYS A  79      15.912  18.635  29.921  1.00  0.87           H  
ATOM   1222 1HE  LYS A  79      16.710  20.916  30.064  1.00  0.87           H  
ATOM   1223 2HE  LYS A  79      15.093  21.508  30.483  1.00  0.87           H  
ATOM   1224 1HZ  LYS A  79      16.474  21.336  32.394  1.00  0.87           H  
ATOM   1225 2HZ  LYS A  79      15.201  20.291  32.513  1.00  0.87           H  
ATOM   1226 3HZ  LYS A  79      16.732  19.732  32.160  1.00  0.87           H  
ATOM   1227  N   ASN A  80      11.847  17.360  25.571  1.00  0.93           N  
ATOM   1228  CA  ASN A  80      11.457  16.168  24.818  1.00  0.93           C  
ATOM   1229  C   ASN A  80      10.429  16.378  23.687  1.00  0.93           C  
ATOM   1230  O   ASN A  80      10.251  15.493  22.846  1.00  0.93           O  
ATOM   1231  CB  ASN A  80      10.958  15.126  25.795  1.00  0.93           C  
ATOM   1232  CG  ASN A  80      12.072  14.595  26.691  1.00  0.93           C  
ATOM   1233  OD1 ASN A  80      12.841  13.726  26.259  1.00  0.93           O  
ATOM   1234  ND2 ASN A  80      12.187  15.098  27.901  1.00  0.93           N  
ATOM   1235  H   ASN A  80      11.115  17.897  26.028  1.00  0.93           H  
ATOM   1236  HA  ASN A  80      12.354  15.775  24.341  1.00  0.93           H  
ATOM   1237 1HB  ASN A  80      10.183  15.573  26.427  1.00  0.93           H  
ATOM   1238 2HB  ASN A  80      10.506  14.298  25.253  1.00  0.93           H  
ATOM   1239 1HD2 ASN A  80      12.911  14.774  28.507  1.00  0.93           H  
ATOM   1240 2HD2 ASN A  80      11.556  15.830  28.221  1.00  0.93           H  
ATOM   1241  N   SER A  81       9.740  17.517  23.665  1.00  0.96           N  
ATOM   1242  CA  SER A  81       8.693  17.766  22.672  1.00  0.96           C  
ATOM   1243  C   SER A  81       9.234  18.150  21.291  1.00  0.96           C  
ATOM   1244  O   SER A  81      10.425  18.408  21.115  1.00  0.96           O  
ATOM   1245  CB  SER A  81       7.726  18.827  23.171  1.00  0.96           C  
ATOM   1246  OG  SER A  81       8.341  20.070  23.286  1.00  0.96           O  
ATOM   1247  H   SER A  81       9.902  18.212  24.387  1.00  0.96           H  
ATOM   1248  HA  SER A  81       8.126  16.842  22.555  1.00  0.96           H  
ATOM   1249 1HB  SER A  81       6.881  18.902  22.489  1.00  0.96           H  
ATOM   1250 2HB  SER A  81       7.338  18.529  24.132  1.00  0.96           H  
ATOM   1251  HG  SER A  81       9.012  19.960  23.977  1.00  0.96           H  
ATOM   1252  N   GLY A  82       8.326  18.159  20.310  1.00  0.94           N  
ATOM   1253  CA  GLY A  82       8.600  18.504  18.910  1.00  0.94           C  
ATOM   1254  C   GLY A  82       8.260  19.958  18.581  1.00  0.94           C  
ATOM   1255  O   GLY A  82       8.657  20.885  19.288  1.00  0.94           O  
ATOM   1256  H   GLY A  82       7.378  17.916  20.553  1.00  0.94           H  
ATOM   1257 1HA  GLY A  82       9.651  18.317  18.693  1.00  0.94           H  
ATOM   1258 2HA  GLY A  82       8.022  17.847  18.257  1.00  0.94           H  
ATOM   1259  N   GLU A  83       7.517  20.154  17.490  1.00  0.89           N  
ATOM   1260  CA  GLU A  83       7.150  21.471  16.936  1.00  0.89           C  
ATOM   1261  C   GLU A  83       6.350  22.363  17.899  1.00  0.89           C  
ATOM   1262  O   GLU A  83       6.219  23.571  17.701  1.00  0.89           O  
ATOM   1263  CB  GLU A  83       6.337  21.251  15.656  1.00  0.89           C  
ATOM   1264  CG  GLU A  83       4.953  20.578  15.859  1.00  0.89           C  
ATOM   1265  CD  GLU A  83       5.014  19.061  15.937  1.00  0.89           C  
ATOM   1266  OE1 GLU A  83       6.067  18.540  16.239  1.00  0.89           O  
ATOM   1267  OE2 GLU A  83       4.010  18.429  15.689  1.00  0.89           O  
ATOM   1268  H   GLU A  83       7.212  19.337  16.979  1.00  0.89           H  
ATOM   1269  HA  GLU A  83       8.072  21.995  16.680  1.00  0.89           H  
ATOM   1270 1HB  GLU A  83       6.170  22.210  15.166  1.00  0.89           H  
ATOM   1271 2HB  GLU A  83       6.909  20.630  14.968  1.00  0.89           H  
ATOM   1272 1HG  GLU A  83       4.485  20.961  16.756  1.00  0.89           H  
ATOM   1273 2HG  GLU A  83       4.317  20.854  15.021  1.00  0.89           H  
ATOM   1274  N   LEU A  84       5.855  21.748  18.957  1.00  0.81           N  
ATOM   1275  CA  LEU A  84       5.051  22.350  19.997  1.00  0.81           C  
ATOM   1276  C   LEU A  84       5.925  23.075  21.007  1.00  0.81           C  
ATOM   1277  O   LEU A  84       5.422  23.827  21.843  1.00  0.81           O  
ATOM   1278  CB  LEU A  84       4.351  21.216  20.714  1.00  0.81           C  
ATOM   1279  CG  LEU A  84       3.468  20.380  19.809  1.00  0.81           C  
ATOM   1280  CD1 LEU A  84       3.026  19.201  20.529  1.00  0.81           C  
ATOM   1281  CD2 LEU A  84       2.305  21.177  19.368  1.00  0.81           C  
ATOM   1282  H   LEU A  84       6.037  20.758  19.021  1.00  0.81           H  
ATOM   1283  HA  LEU A  84       4.342  23.047  19.550  1.00  0.81           H  
ATOM   1284 1HB  LEU A  84       5.102  20.563  21.160  1.00  0.81           H  
ATOM   1285 2HB  LEU A  84       3.729  21.631  21.510  1.00  0.81           H  
ATOM   1286  HG  LEU A  84       4.043  20.051  18.941  1.00  0.81           H  
ATOM   1287 1HD1 LEU A  84       2.420  18.593  19.872  1.00  0.81           H  
ATOM   1288 2HD1 LEU A  84       3.901  18.634  20.831  1.00  0.81           H  
ATOM   1289 3HD1 LEU A  84       2.455  19.504  21.403  1.00  0.81           H  
ATOM   1290 1HD2 LEU A  84       1.670  20.569  18.720  1.00  0.81           H  
ATOM   1291 2HD2 LEU A  84       1.743  21.484  20.247  1.00  0.81           H  
ATOM   1292 3HD2 LEU A  84       2.648  22.055  18.822  1.00  0.81           H  
ATOM   1293  N   LYS A  85       7.242  22.884  20.904  1.00  0.73           N  
ATOM   1294  CA  LYS A  85       8.193  23.450  21.849  1.00  0.73           C  
ATOM   1295  C   LYS A  85       7.952  24.930  22.096  1.00  0.73           C  
ATOM   1296  O   LYS A  85       8.023  25.373  23.236  1.00  0.73           O  
ATOM   1297  CB  LYS A  85       9.617  23.224  21.336  1.00  0.73           C  
ATOM   1298  CG  LYS A  85      10.726  23.716  22.241  1.00  0.73           C  
ATOM   1299  CD  LYS A  85      12.092  23.367  21.648  1.00  0.73           C  
ATOM   1300  CE  LYS A  85      13.230  23.918  22.481  1.00  0.73           C  
ATOM   1301  NZ  LYS A  85      14.554  23.575  21.909  1.00  0.73           N  
ATOM   1302  H   LYS A  85       7.612  22.273  20.177  1.00  0.73           H  
ATOM   1303  HA  LYS A  85       8.084  22.924  22.798  1.00  0.73           H  
ATOM   1304 1HB  LYS A  85       9.775  22.150  21.196  1.00  0.73           H  
ATOM   1305 2HB  LYS A  85       9.734  23.695  20.362  1.00  0.73           H  
ATOM   1306 1HG  LYS A  85      10.652  24.797  22.387  1.00  0.73           H  
ATOM   1307 2HG  LYS A  85      10.626  23.225  23.206  1.00  0.73           H  
ATOM   1308 1HD  LYS A  85      12.187  22.278  21.595  1.00  0.73           H  
ATOM   1309 2HD  LYS A  85      12.162  23.769  20.639  1.00  0.73           H  
ATOM   1310 1HE  LYS A  85      13.139  24.995  22.528  1.00  0.73           H  
ATOM   1311 2HE  LYS A  85      13.168  23.512  23.484  1.00  0.73           H  
ATOM   1312 1HZ  LYS A  85      15.279  23.965  22.495  1.00  0.73           H  
ATOM   1313 2HZ  LYS A  85      14.651  22.571  21.873  1.00  0.73           H  
ATOM   1314 3HZ  LYS A  85      14.628  23.959  20.979  1.00  0.73           H  
ATOM   1315  N   GLY A  86       7.663  25.710  21.052  1.00  0.66           N  
ATOM   1316  CA  GLY A  86       7.431  27.143  21.251  1.00  0.66           C  
ATOM   1317  C   GLY A  86       6.243  27.417  22.186  1.00  0.66           C  
ATOM   1318  O   GLY A  86       6.246  28.383  22.955  1.00  0.66           O  
ATOM   1319  H   GLY A  86       7.602  25.304  20.127  1.00  0.66           H  
ATOM   1320 1HA  GLY A  86       8.333  27.596  21.665  1.00  0.66           H  
ATOM   1321 2HA  GLY A  86       7.250  27.612  20.284  1.00  0.66           H  
ATOM   1322  N   GLU A  87       5.213  26.573  22.115  1.00  0.62           N  
ATOM   1323  CA  GLU A  87       4.026  26.759  22.936  1.00  0.62           C  
ATOM   1324  C   GLU A  87       4.341  26.322  24.357  1.00  0.62           C  
ATOM   1325  O   GLU A  87       3.866  26.921  25.333  1.00  0.62           O  
ATOM   1326  CB  GLU A  87       2.840  25.981  22.349  1.00  0.62           C  
ATOM   1327  CG  GLU A  87       2.323  26.487  20.983  1.00  0.62           C  
ATOM   1328  CD  GLU A  87       1.725  27.904  21.018  1.00  0.62           C  
ATOM   1329  OE1 GLU A  87       0.866  28.150  21.837  1.00  0.62           O  
ATOM   1330  OE2 GLU A  87       2.150  28.740  20.238  1.00  0.62           O  
ATOM   1331  H   GLU A  87       5.271  25.752  21.520  1.00  0.62           H  
ATOM   1332  HA  GLU A  87       3.773  27.814  22.953  1.00  0.62           H  
ATOM   1333 1HB  GLU A  87       3.126  24.944  22.206  1.00  0.62           H  
ATOM   1334 2HB  GLU A  87       2.007  25.996  23.053  1.00  0.62           H  
ATOM   1335 1HG  GLU A  87       3.154  26.473  20.276  1.00  0.62           H  
ATOM   1336 2HG  GLU A  87       1.565  25.789  20.621  1.00  0.62           H  
ATOM   1337  N   VAL A  88       5.195  25.306  24.469  1.00  0.58           N  
ATOM   1338  CA  VAL A  88       5.555  24.780  25.767  1.00  0.58           C  
ATOM   1339  C   VAL A  88       6.413  25.817  26.488  1.00  0.58           C  
ATOM   1340  O   VAL A  88       6.209  26.067  27.674  1.00  0.58           O  
ATOM   1341  CB  VAL A  88       6.356  23.483  25.678  1.00  0.58           C  
ATOM   1342  CG1 VAL A  88       6.720  23.088  27.071  1.00  0.58           C  
ATOM   1343  CG2 VAL A  88       5.593  22.404  24.986  1.00  0.58           C  
ATOM   1344  H   VAL A  88       5.545  24.867  23.616  1.00  0.58           H  
ATOM   1345  HA  VAL A  88       4.662  24.608  26.346  1.00  0.58           H  
ATOM   1346  HB  VAL A  88       7.278  23.680  25.132  1.00  0.58           H  
ATOM   1347 1HG1 VAL A  88       7.323  22.188  27.047  1.00  0.58           H  
ATOM   1348 2HG1 VAL A  88       7.264  23.897  27.537  1.00  0.58           H  
ATOM   1349 3HG1 VAL A  88       5.817  22.901  27.641  1.00  0.58           H  
ATOM   1350 1HG2 VAL A  88       6.195  21.510  24.930  1.00  0.58           H  
ATOM   1351 2HG2 VAL A  88       4.702  22.206  25.539  1.00  0.58           H  
ATOM   1352 3HG2 VAL A  88       5.342  22.721  23.989  1.00  0.58           H  
ATOM   1353  N   GLU A  89       7.370  26.422  25.769  1.00  0.56           N  
ATOM   1354  CA  GLU A  89       8.220  27.448  26.365  1.00  0.56           C  
ATOM   1355  C   GLU A  89       7.397  28.645  26.827  1.00  0.56           C  
ATOM   1356  O   GLU A  89       7.650  29.184  27.904  1.00  0.56           O  
ATOM   1357  CB  GLU A  89       9.319  27.900  25.390  1.00  0.56           C  
ATOM   1358  CG  GLU A  89      10.446  26.873  25.165  1.00  0.56           C  
ATOM   1359  CD  GLU A  89      11.494  27.320  24.165  1.00  0.56           C  
ATOM   1360  OE1 GLU A  89      11.266  28.276  23.464  1.00  0.56           O  
ATOM   1361  OE2 GLU A  89      12.544  26.713  24.129  1.00  0.56           O  
ATOM   1362  H   GLU A  89       7.507  26.158  24.798  1.00  0.56           H  
ATOM   1363  HA  GLU A  89       8.708  27.022  27.234  1.00  0.56           H  
ATOM   1364 1HB  GLU A  89       8.867  28.111  24.418  1.00  0.56           H  
ATOM   1365 2HB  GLU A  89       9.767  28.824  25.751  1.00  0.56           H  
ATOM   1366 1HG  GLU A  89      10.939  26.704  26.108  1.00  0.56           H  
ATOM   1367 2HG  GLU A  89      10.010  25.929  24.839  1.00  0.56           H  
ATOM   1368  N   LYS A  90       6.378  29.052  26.059  1.00  0.56           N  
ATOM   1369  CA  LYS A  90       5.542  30.148  26.534  1.00  0.56           C  
ATOM   1370  C   LYS A  90       4.819  29.733  27.818  1.00  0.56           C  
ATOM   1371  O   LYS A  90       4.746  30.505  28.786  1.00  0.56           O  
ATOM   1372  CB  LYS A  90       4.562  30.589  25.447  1.00  0.56           C  
ATOM   1373  CG  LYS A  90       5.229  31.356  24.296  1.00  0.56           C  
ATOM   1374  CD  LYS A  90       4.212  31.913  23.304  1.00  0.56           C  
ATOM   1375  CE  LYS A  90       3.629  30.794  22.460  1.00  0.56           C  
ATOM   1376  NZ  LYS A  90       2.761  31.291  21.359  1.00  0.56           N  
ATOM   1377  H   LYS A  90       6.205  28.625  25.145  1.00  0.56           H  
ATOM   1378  HA  LYS A  90       6.186  30.994  26.772  1.00  0.56           H  
ATOM   1379 1HB  LYS A  90       4.075  29.705  25.022  1.00  0.56           H  
ATOM   1380 2HB  LYS A  90       3.784  31.216  25.882  1.00  0.56           H  
ATOM   1381 1HG  LYS A  90       5.806  32.183  24.709  1.00  0.56           H  
ATOM   1382 2HG  LYS A  90       5.911  30.696  23.772  1.00  0.56           H  
ATOM   1383 1HD  LYS A  90       3.405  32.410  23.843  1.00  0.56           H  
ATOM   1384 2HD  LYS A  90       4.696  32.637  22.650  1.00  0.56           H  
ATOM   1385 1HE  LYS A  90       4.444  30.216  22.027  1.00  0.56           H  
ATOM   1386 2HE  LYS A  90       3.037  30.141  23.100  1.00  0.56           H  
ATOM   1387 1HZ  LYS A  90       2.419  30.456  20.848  1.00  0.56           H  
ATOM   1388 2HZ  LYS A  90       1.982  31.806  21.732  1.00  0.56           H  
ATOM   1389 3HZ  LYS A  90       3.290  31.875  20.739  1.00  0.56           H  
ATOM   1390  N   ALA A  91       4.329  28.486  27.865  1.00  0.55           N  
ATOM   1391  CA  ALA A  91       3.676  28.017  29.079  1.00  0.55           C  
ATOM   1392  C   ALA A  91       4.664  28.041  30.243  1.00  0.55           C  
ATOM   1393  O   ALA A  91       4.312  28.464  31.347  1.00  0.55           O  
ATOM   1394  CB  ALA A  91       3.122  26.615  28.876  1.00  0.55           C  
ATOM   1395  H   ALA A  91       4.382  27.875  27.049  1.00  0.55           H  
ATOM   1396  HA  ALA A  91       2.861  28.697  29.316  1.00  0.55           H  
ATOM   1397 1HB  ALA A  91       2.626  26.289  29.786  1.00  0.55           H  
ATOM   1398 2HB  ALA A  91       2.406  26.623  28.052  1.00  0.55           H  
ATOM   1399 3HB  ALA A  91       3.927  25.935  28.643  1.00  0.55           H  
ATOM   1400  N   LYS A  92       5.916  27.635  29.991  1.00  0.55           N  
ATOM   1401  CA  LYS A  92       6.928  27.638  31.039  1.00  0.55           C  
ATOM   1402  C   LYS A  92       7.200  29.028  31.555  1.00  0.55           C  
ATOM   1403  O   LYS A  92       7.265  29.236  32.766  1.00  0.55           O  
ATOM   1404  CB  LYS A  92       8.248  27.023  30.595  1.00  0.55           C  
ATOM   1405  CG  LYS A  92       9.294  27.045  31.735  1.00  0.55           C  
ATOM   1406  CD  LYS A  92      10.607  26.366  31.383  1.00  0.55           C  
ATOM   1407  CE  LYS A  92      11.624  26.593  32.490  1.00  0.55           C  
ATOM   1408  NZ  LYS A  92      12.951  25.974  32.211  1.00  0.55           N  
ATOM   1409  H   LYS A  92       6.151  27.284  29.064  1.00  0.55           H  
ATOM   1410  HA  LYS A  92       6.557  27.048  31.873  1.00  0.55           H  
ATOM   1411 1HB  LYS A  92       8.084  25.996  30.277  1.00  0.55           H  
ATOM   1412 2HB  LYS A  92       8.648  27.579  29.747  1.00  0.55           H  
ATOM   1413 1HG  LYS A  92       9.506  28.086  32.003  1.00  0.55           H  
ATOM   1414 2HG  LYS A  92       8.874  26.551  32.613  1.00  0.55           H  
ATOM   1415 1HD  LYS A  92      10.442  25.294  31.293  1.00  0.55           H  
ATOM   1416 2HD  LYS A  92      10.995  26.755  30.444  1.00  0.55           H  
ATOM   1417 1HE  LYS A  92      11.760  27.664  32.595  1.00  0.55           H  
ATOM   1418 2HE  LYS A  92      11.234  26.191  33.425  1.00  0.55           H  
ATOM   1419 1HZ  LYS A  92      13.572  26.180  32.977  1.00  0.55           H  
ATOM   1420 2HZ  LYS A  92      12.888  24.956  32.122  1.00  0.55           H  
ATOM   1421 3HZ  LYS A  92      13.334  26.347  31.365  1.00  0.55           H  
ATOM   1422  N   ASN A  93       7.355  29.989  30.646  1.00  0.56           N  
ATOM   1423  CA  ASN A  93       7.662  31.349  31.055  1.00  0.56           C  
ATOM   1424  C   ASN A  93       6.550  31.886  31.943  1.00  0.56           C  
ATOM   1425  O   ASN A  93       6.811  32.568  32.940  1.00  0.56           O  
ATOM   1426  CB  ASN A  93       7.836  32.230  29.830  1.00  0.56           C  
ATOM   1427  CG  ASN A  93       9.115  31.945  29.080  1.00  0.56           C  
ATOM   1428  OD1 ASN A  93      10.069  31.367  29.616  1.00  0.56           O  
ATOM   1429  ND2 ASN A  93       9.149  32.341  27.834  1.00  0.56           N  
ATOM   1430  H   ASN A  93       7.289  29.759  29.654  1.00  0.56           H  
ATOM   1431  HA  ASN A  93       8.584  31.342  31.638  1.00  0.56           H  
ATOM   1432 1HB  ASN A  93       6.993  32.070  29.154  1.00  0.56           H  
ATOM   1433 2HB  ASN A  93       7.824  33.275  30.129  1.00  0.56           H  
ATOM   1434 1HD2 ASN A  93       9.965  32.177  27.280  1.00  0.56           H  
ATOM   1435 2HD2 ASN A  93       8.358  32.800  27.435  1.00  0.56           H  
ATOM   1436  N   CYS A  94       5.307  31.546  31.602  1.00  0.56           N  
ATOM   1437  CA  CYS A  94       4.168  31.981  32.385  1.00  0.56           C  
ATOM   1438  C   CYS A  94       4.163  31.303  33.752  1.00  0.56           C  
ATOM   1439  O   CYS A  94       3.869  31.938  34.768  1.00  0.56           O  
ATOM   1440  CB  CYS A  94       2.887  31.637  31.669  1.00  0.56           C  
ATOM   1441  SG  CYS A  94       2.607  32.538  30.154  1.00  0.56           S  
ATOM   1442  H   CYS A  94       5.149  30.995  30.754  1.00  0.56           H  
ATOM   1443  HA  CYS A  94       4.226  33.060  32.520  1.00  0.56           H  
ATOM   1444 1HB  CYS A  94       2.868  30.576  31.436  1.00  0.56           H  
ATOM   1445 2HB  CYS A  94       2.059  31.848  32.333  1.00  0.56           H  
ATOM   1446  HG  CYS A  94       3.521  31.838  29.432  1.00  0.56           H  
ATOM   1447  N   SER A  95       4.521  30.018  33.780  1.00  0.58           N  
ATOM   1448  CA  SER A  95       4.551  29.265  35.022  1.00  0.58           C  
ATOM   1449  C   SER A  95       5.571  29.859  35.966  1.00  0.58           C  
ATOM   1450  O   SER A  95       5.276  30.085  37.150  1.00  0.58           O  
ATOM   1451  CB  SER A  95       4.844  27.805  34.754  1.00  0.58           C  
ATOM   1452  OG  SER A  95       4.842  27.061  35.941  1.00  0.58           O  
ATOM   1453  H   SER A  95       4.740  29.536  32.907  1.00  0.58           H  
ATOM   1454  HA  SER A  95       3.587  29.348  35.499  1.00  0.58           H  
ATOM   1455 1HB  SER A  95       4.098  27.407  34.079  1.00  0.58           H  
ATOM   1456 2HB  SER A  95       5.807  27.702  34.263  1.00  0.58           H  
ATOM   1457  HG  SER A  95       5.753  27.055  36.272  1.00  0.58           H  
ATOM   1458  N   GLU A  96       6.772  30.139  35.454  1.00  0.59           N  
ATOM   1459  CA  GLU A  96       7.772  30.732  36.315  1.00  0.59           C  
ATOM   1460  C   GLU A  96       7.315  32.107  36.777  1.00  0.59           C  
ATOM   1461  O   GLU A  96       7.496  32.446  37.941  1.00  0.59           O  
ATOM   1462  CB  GLU A  96       9.148  30.805  35.644  1.00  0.59           C  
ATOM   1463  CG  GLU A  96       9.832  29.442  35.472  1.00  0.59           C  
ATOM   1464  CD  GLU A  96      11.244  29.517  34.906  1.00  0.59           C  
ATOM   1465  OE1 GLU A  96      11.666  30.581  34.522  1.00  0.59           O  
ATOM   1466  OE2 GLU A  96      11.907  28.497  34.883  1.00  0.59           O  
ATOM   1467  H   GLU A  96       6.972  29.933  34.474  1.00  0.59           H  
ATOM   1468  HA  GLU A  96       7.877  30.100  37.197  1.00  0.59           H  
ATOM   1469 1HB  GLU A  96       9.039  31.251  34.651  1.00  0.59           H  
ATOM   1470 2HB  GLU A  96       9.805  31.450  36.226  1.00  0.59           H  
ATOM   1471 1HG  GLU A  96       9.867  28.951  36.441  1.00  0.59           H  
ATOM   1472 2HG  GLU A  96       9.214  28.834  34.809  1.00  0.59           H  
ATOM   1473  N   ALA A  97       6.672  32.892  35.900  1.00  0.61           N  
ATOM   1474  CA  ALA A  97       6.195  34.207  36.313  1.00  0.61           C  
ATOM   1475  C   ALA A  97       5.178  34.093  37.452  1.00  0.61           C  
ATOM   1476  O   ALA A  97       5.247  34.846  38.426  1.00  0.61           O  
ATOM   1477  CB  ALA A  97       5.580  34.934  35.133  1.00  0.61           C  
ATOM   1478  H   ALA A  97       6.548  32.599  34.930  1.00  0.61           H  
ATOM   1479  HA  ALA A  97       7.048  34.777  36.672  1.00  0.61           H  
ATOM   1480 1HB  ALA A  97       5.249  35.926  35.443  1.00  0.61           H  
ATOM   1481 2HB  ALA A  97       6.316  35.027  34.337  1.00  0.61           H  
ATOM   1482 3HB  ALA A  97       4.722  34.374  34.766  1.00  0.61           H  
ATOM   1483  N   PHE A  98       4.280  33.104  37.379  1.00  0.63           N  
ATOM   1484  CA  PHE A  98       3.292  32.912  38.437  1.00  0.63           C  
ATOM   1485  C   PHE A  98       3.991  32.561  39.733  1.00  0.63           C  
ATOM   1486  O   PHE A  98       3.720  33.167  40.776  1.00  0.63           O  
ATOM   1487  CB  PHE A  98       2.232  31.869  38.048  1.00  0.63           C  
ATOM   1488  CG  PHE A  98       1.162  31.605  39.128  1.00  0.63           C  
ATOM   1489  CD1 PHE A  98       0.309  32.609  39.548  1.00  0.63           C  
ATOM   1490  CD2 PHE A  98       0.964  30.350  39.654  1.00  0.63           C  
ATOM   1491  CE1 PHE A  98      -0.682  32.379  40.479  1.00  0.63           C  
ATOM   1492  CE2 PHE A  98      -0.049  30.113  40.586  1.00  0.63           C  
ATOM   1493  CZ  PHE A  98      -0.862  31.130  40.989  1.00  0.63           C  
ATOM   1494  H   PHE A  98       4.255  32.511  36.549  1.00  0.63           H  
ATOM   1495  HA  PHE A  98       2.773  33.856  38.590  1.00  0.63           H  
ATOM   1496 1HB  PHE A  98       1.726  32.196  37.137  1.00  0.63           H  
ATOM   1497 2HB  PHE A  98       2.726  30.924  37.818  1.00  0.63           H  
ATOM   1498  HD1 PHE A  98       0.429  33.597  39.138  1.00  0.63           H  
ATOM   1499  HD2 PHE A  98       1.608  29.537  39.326  1.00  0.63           H  
ATOM   1500  HE1 PHE A  98      -1.333  33.195  40.788  1.00  0.63           H  
ATOM   1501  HE2 PHE A  98      -0.197  29.117  40.994  1.00  0.63           H  
ATOM   1502  HZ  PHE A  98      -1.645  30.944  41.700  1.00  0.63           H  
ATOM   1503  N   THR A  99       4.920  31.608  39.666  1.00  0.66           N  
ATOM   1504  CA  THR A  99       5.643  31.187  40.851  1.00  0.66           C  
ATOM   1505  C   THR A  99       6.378  32.379  41.451  1.00  0.66           C  
ATOM   1506  O   THR A  99       6.345  32.594  42.666  1.00  0.66           O  
ATOM   1507  CB  THR A  99       6.680  30.104  40.519  1.00  0.66           C  
ATOM   1508  OG1 THR A  99       6.025  28.972  39.952  1.00  0.66           O  
ATOM   1509  CG2 THR A  99       7.389  29.676  41.792  1.00  0.66           C  
ATOM   1510  H   THR A  99       5.113  31.154  38.771  1.00  0.66           H  
ATOM   1511  HA  THR A  99       4.933  30.804  41.584  1.00  0.66           H  
ATOM   1512  HB  THR A  99       7.408  30.496  39.804  1.00  0.66           H  
ATOM   1513  HG1 THR A  99       5.682  29.218  39.066  1.00  0.66           H  
ATOM   1514 1HG2 THR A  99       8.121  28.905  41.561  1.00  0.66           H  
ATOM   1515 2HG2 THR A  99       7.894  30.537  42.237  1.00  0.66           H  
ATOM   1516 3HG2 THR A  99       6.657  29.280  42.495  1.00  0.66           H  
ATOM   1517  N   ASN A 100       7.040  33.158  40.590  1.00  0.69           N  
ATOM   1518  CA  ASN A 100       7.808  34.311  41.015  1.00  0.69           C  
ATOM   1519  C   ASN A 100       6.918  35.346  41.676  1.00  0.69           C  
ATOM   1520  O   ASN A 100       7.308  35.928  42.681  1.00  0.69           O  
ATOM   1521  CB  ASN A 100       8.548  34.918  39.842  1.00  0.69           C  
ATOM   1522  CG  ASN A 100       9.706  34.066  39.377  1.00  0.69           C  
ATOM   1523  OD1 ASN A 100      10.218  33.213  40.116  1.00  0.69           O  
ATOM   1524  ND2 ASN A 100      10.125  34.281  38.154  1.00  0.69           N  
ATOM   1525  H   ASN A 100       7.025  32.928  39.602  1.00  0.69           H  
ATOM   1526  HA  ASN A 100       8.538  33.984  41.753  1.00  0.69           H  
ATOM   1527 1HB  ASN A 100       7.856  35.051  39.014  1.00  0.69           H  
ATOM   1528 2HB  ASN A 100       8.918  35.906  40.119  1.00  0.69           H  
ATOM   1529 1HD2 ASN A 100      10.884  33.745  37.784  1.00  0.69           H  
ATOM   1530 2HD2 ASN A 100       9.684  34.978  37.593  1.00  0.69           H  
ATOM   1531  N   LYS A 101       5.691  35.535  41.187  1.00  0.73           N  
ATOM   1532  CA  LYS A 101       4.826  36.509  41.837  1.00  0.73           C  
ATOM   1533  C   LYS A 101       4.344  35.985  43.174  1.00  0.73           C  
ATOM   1534  O   LYS A 101       4.253  36.742  44.143  1.00  0.73           O  
ATOM   1535  CB  LYS A 101       3.663  36.914  40.934  1.00  0.73           C  
ATOM   1536  CG  LYS A 101       4.114  37.773  39.761  1.00  0.73           C  
ATOM   1537  CD  LYS A 101       4.695  39.082  40.282  1.00  0.73           C  
ATOM   1538  CE  LYS A 101       5.246  39.963  39.178  1.00  0.73           C  
ATOM   1539  NZ  LYS A 101       5.851  41.207  39.744  1.00  0.73           N  
ATOM   1540  H   LYS A 101       5.387  35.051  40.341  1.00  0.73           H  
ATOM   1541  HA  LYS A 101       5.412  37.407  42.031  1.00  0.73           H  
ATOM   1542 1HB  LYS A 101       3.186  36.013  40.534  1.00  0.73           H  
ATOM   1543 2HB  LYS A 101       2.916  37.462  41.512  1.00  0.73           H  
ATOM   1544 1HG  LYS A 101       4.868  37.244  39.179  1.00  0.73           H  
ATOM   1545 2HG  LYS A 101       3.267  37.993  39.118  1.00  0.73           H  
ATOM   1546 1HD  LYS A 101       3.922  39.633  40.821  1.00  0.73           H  
ATOM   1547 2HD  LYS A 101       5.508  38.864  40.980  1.00  0.73           H  
ATOM   1548 1HE  LYS A 101       6.018  39.410  38.644  1.00  0.73           H  
ATOM   1549 2HE  LYS A 101       4.454  40.232  38.479  1.00  0.73           H  
ATOM   1550 1HZ  LYS A 101       6.239  41.774  39.011  1.00  0.73           H  
ATOM   1551 2HZ  LYS A 101       5.150  41.729  40.239  1.00  0.73           H  
ATOM   1552 3HZ  LYS A 101       6.599  40.934  40.413  1.00  0.73           H  
ATOM   1553  N   LEU A 102       4.100  34.681  43.280  1.00  0.78           N  
ATOM   1554  CA  LEU A 102       3.697  34.170  44.576  1.00  0.78           C  
ATOM   1555  C   LEU A 102       4.862  34.355  45.555  1.00  0.78           C  
ATOM   1556  O   LEU A 102       4.659  34.719  46.716  1.00  0.78           O  
ATOM   1557  CB  LEU A 102       3.299  32.694  44.496  1.00  0.78           C  
ATOM   1558  CG  LEU A 102       2.015  32.368  43.718  1.00  0.78           C  
ATOM   1559  CD1 LEU A 102       1.848  30.842  43.660  1.00  0.78           C  
ATOM   1560  CD2 LEU A 102       0.832  33.049  44.373  1.00  0.78           C  
ATOM   1561  H   LEU A 102       4.162  34.070  42.465  1.00  0.78           H  
ATOM   1562  HA  LEU A 102       2.843  34.747  44.931  1.00  0.78           H  
ATOM   1563 1HB  LEU A 102       4.111  32.164  44.001  1.00  0.78           H  
ATOM   1564 2HB  LEU A 102       3.193  32.306  45.507  1.00  0.78           H  
ATOM   1565  HG  LEU A 102       2.105  32.736  42.693  1.00  0.78           H  
ATOM   1566 1HD1 LEU A 102       0.958  30.595  43.114  1.00  0.78           H  
ATOM   1567 2HD1 LEU A 102       2.713  30.399  43.163  1.00  0.78           H  
ATOM   1568 3HD1 LEU A 102       1.764  30.448  44.670  1.00  0.78           H  
ATOM   1569 1HD2 LEU A 102      -0.057  32.830  43.803  1.00  0.78           H  
ATOM   1570 2HD2 LEU A 102       0.714  32.692  45.397  1.00  0.78           H  
ATOM   1571 3HD2 LEU A 102       0.995  34.130  44.378  1.00  0.78           H  
ATOM   1572  N   LYS A 103       6.094  34.154  45.065  1.00  0.84           N  
ATOM   1573  CA  LYS A 103       7.299  34.330  45.868  1.00  0.84           C  
ATOM   1574  C   LYS A 103       7.480  35.795  46.293  1.00  0.84           C  
ATOM   1575  O   LYS A 103       7.613  36.084  47.482  1.00  0.84           O  
ATOM   1576  CB  LYS A 103       8.527  33.839  45.100  1.00  0.84           C  
ATOM   1577  CG  LYS A 103       9.846  33.943  45.845  1.00  0.84           C  
ATOM   1578  CD  LYS A 103      10.984  33.369  45.007  1.00  0.84           C  
ATOM   1579  CE  LYS A 103      12.323  33.500  45.715  1.00  0.84           C  
ATOM   1580  NZ  LYS A 103      13.436  32.950  44.895  1.00  0.84           N  
ATOM   1581  H   LYS A 103       6.194  33.835  44.102  1.00  0.84           H  
ATOM   1582  HA  LYS A 103       7.206  33.722  46.764  1.00  0.84           H  
ATOM   1583 1HB  LYS A 103       8.383  32.803  44.805  1.00  0.84           H  
ATOM   1584 2HB  LYS A 103       8.632  34.416  44.192  1.00  0.84           H  
ATOM   1585 1HG  LYS A 103      10.055  34.991  46.066  1.00  0.84           H  
ATOM   1586 2HG  LYS A 103       9.777  33.395  46.785  1.00  0.84           H  
ATOM   1587 1HD  LYS A 103      10.784  32.313  44.807  1.00  0.84           H  
ATOM   1588 2HD  LYS A 103      11.029  33.896  44.053  1.00  0.84           H  
ATOM   1589 1HE  LYS A 103      12.518  34.552  45.917  1.00  0.84           H  
ATOM   1590 2HE  LYS A 103      12.281  32.960  46.661  1.00  0.84           H  
ATOM   1591 1HZ  LYS A 103      14.308  33.054  45.395  1.00  0.84           H  
ATOM   1592 2HZ  LYS A 103      13.267  31.971  44.712  1.00  0.84           H  
ATOM   1593 3HZ  LYS A 103      13.488  33.452  44.019  1.00  0.84           H  
ATOM   1594  N   GLU A 104       7.407  36.735  45.346  1.00  0.92           N  
ATOM   1595  CA  GLU A 104       7.583  38.157  45.654  1.00  0.92           C  
ATOM   1596  C   GLU A 104       6.540  38.648  46.646  1.00  0.92           C  
ATOM   1597  O   GLU A 104       6.832  39.450  47.532  1.00  0.92           O  
ATOM   1598  CB  GLU A 104       7.509  39.029  44.388  1.00  0.92           C  
ATOM   1599  CG  GLU A 104       8.708  38.922  43.418  1.00  0.92           C  
ATOM   1600  CD  GLU A 104       8.517  39.751  42.130  1.00  0.92           C  
ATOM   1601  OE1 GLU A 104       7.446  40.301  41.940  1.00  0.92           O  
ATOM   1602  OE2 GLU A 104       9.435  39.829  41.349  1.00  0.92           O  
ATOM   1603  H   GLU A 104       7.262  36.455  44.381  1.00  0.92           H  
ATOM   1604  HA  GLU A 104       8.569  38.286  46.107  1.00  0.92           H  
ATOM   1605 1HB  GLU A 104       6.612  38.752  43.828  1.00  0.92           H  
ATOM   1606 2HB  GLU A 104       7.399  40.073  44.676  1.00  0.92           H  
ATOM   1607 1HG  GLU A 104       9.604  39.271  43.931  1.00  0.92           H  
ATOM   1608 2HG  GLU A 104       8.861  37.879  43.156  1.00  0.92           H  
ATOM   1609  N   LYS A 105       5.317  38.142  46.518  1.00  1.03           N  
ATOM   1610  CA  LYS A 105       4.240  38.547  47.397  1.00  1.03           C  
ATOM   1611  C   LYS A 105       4.104  37.675  48.628  1.00  1.03           C  
ATOM   1612  O   LYS A 105       3.231  37.926  49.469  1.00  1.03           O  
ATOM   1613  CB  LYS A 105       2.940  38.625  46.630  1.00  1.03           C  
ATOM   1614  CG  LYS A 105       3.013  39.672  45.540  1.00  1.03           C  
ATOM   1615  CD  LYS A 105       3.324  41.026  46.193  1.00  1.03           C  
ATOM   1616  CE  LYS A 105       3.218  42.206  45.256  1.00  1.03           C  
ATOM   1617  NZ  LYS A 105       3.601  43.470  45.962  1.00  1.03           N  
ATOM   1618  H   LYS A 105       5.106  37.492  45.759  1.00  1.03           H  
ATOM   1619  HA  LYS A 105       4.460  39.555  47.748  1.00  1.03           H  
ATOM   1620 1HB  LYS A 105       2.725  37.656  46.166  1.00  1.03           H  
ATOM   1621 2HB  LYS A 105       2.119  38.868  47.306  1.00  1.03           H  
ATOM   1622 1HG  LYS A 105       3.808  39.406  44.836  1.00  1.03           H  
ATOM   1623 2HG  LYS A 105       2.080  39.716  45.004  1.00  1.03           H  
ATOM   1624 1HD  LYS A 105       2.657  41.184  47.032  1.00  1.03           H  
ATOM   1625 2HD  LYS A 105       4.341  41.000  46.582  1.00  1.03           H  
ATOM   1626 1HE  LYS A 105       3.868  42.060  44.396  1.00  1.03           H  
ATOM   1627 2HE  LYS A 105       2.190  42.296  44.912  1.00  1.03           H  
ATOM   1628 1HZ  LYS A 105       3.512  44.257  45.344  1.00  1.03           H  
ATOM   1629 2HZ  LYS A 105       2.983  43.599  46.790  1.00  1.03           H  
ATOM   1630 3HZ  LYS A 105       4.552  43.399  46.284  1.00  1.03           H  
ATOM   1631  N   THR A 106       5.008  36.710  48.795  1.00  1.18           N  
ATOM   1632  CA  THR A 106       4.950  35.842  49.944  1.00  1.18           C  
ATOM   1633  C   THR A 106       4.959  36.650  51.200  1.00  1.18           C  
ATOM   1634  O   THR A 106       4.241  36.309  52.118  1.00  1.18           O  
ATOM   1635  CB  THR A 106       6.079  34.798  49.978  1.00  1.18           C  
ATOM   1636  OG1 THR A 106       5.922  33.881  48.895  1.00  1.18           O  
ATOM   1637  CG2 THR A 106       6.073  34.051  51.289  1.00  1.18           C  
ATOM   1638  H   THR A 106       5.748  36.555  48.114  1.00  1.18           H  
ATOM   1639  HA  THR A 106       4.010  35.293  49.904  1.00  1.18           H  
ATOM   1640  HB  THR A 106       7.036  35.307  49.863  1.00  1.18           H  
ATOM   1641  HG1 THR A 106       5.579  34.353  48.107  1.00  1.18           H  
ATOM   1642 1HG2 THR A 106       6.883  33.324  51.295  1.00  1.18           H  
ATOM   1643 2HG2 THR A 106       6.214  34.761  52.099  1.00  1.18           H  
ATOM   1644 3HG2 THR A 106       5.120  33.539  51.410  1.00  1.18           H  
ATOM   1645  N   GLN A 107       5.739  37.723  51.261  1.00  1.37           N  
ATOM   1646  CA  GLN A 107       5.801  38.526  52.472  1.00  1.37           C  
ATOM   1647  C   GLN A 107       4.438  39.130  52.856  1.00  1.37           C  
ATOM   1648  O   GLN A 107       4.154  39.278  54.048  1.00  1.37           O  
ATOM   1649  CB  GLN A 107       6.823  39.655  52.313  1.00  1.37           C  
ATOM   1650  CG  GLN A 107       8.272  39.180  52.258  1.00  1.37           C  
ATOM   1651  CD  GLN A 107       9.266  40.323  52.074  1.00  1.37           C  
ATOM   1652  OE1 GLN A 107       8.922  41.417  51.617  1.00  1.37           O  
ATOM   1653  NE2 GLN A 107      10.518  40.065  52.432  1.00  1.37           N  
ATOM   1654  H   GLN A 107       6.301  37.969  50.457  1.00  1.37           H  
ATOM   1655  HA  GLN A 107       6.131  37.885  53.286  1.00  1.37           H  
ATOM   1656 1HB  GLN A 107       6.612  40.208  51.396  1.00  1.37           H  
ATOM   1657 2HB  GLN A 107       6.728  40.353  53.145  1.00  1.37           H  
ATOM   1658 1HG  GLN A 107       8.510  38.667  53.188  1.00  1.37           H  
ATOM   1659 2HG  GLN A 107       8.382  38.494  51.414  1.00  1.37           H  
ATOM   1660 1HE2 GLN A 107      11.221  40.772  52.337  1.00  1.37           H  
ATOM   1661 2HE2 GLN A 107      10.759  39.166  52.797  1.00  1.37           H  
ATOM   1662  N   GLU A 108       3.598  39.490  51.866  1.00  1.63           N  
ATOM   1663  CA  GLU A 108       2.306  40.120  52.163  1.00  1.63           C  
ATOM   1664  C   GLU A 108       1.334  39.086  52.698  1.00  1.63           C  
ATOM   1665  O   GLU A 108       0.381  39.410  53.407  1.00  1.63           O  
ATOM   1666  CB  GLU A 108       1.680  40.775  50.922  1.00  1.63           C  
ATOM   1667  CG  GLU A 108       2.448  41.970  50.347  1.00  1.63           C  
ATOM   1668  CD  GLU A 108       1.693  42.673  49.210  1.00  1.63           C  
ATOM   1669  OE1 GLU A 108       0.558  42.343  48.995  1.00  1.63           O  
ATOM   1670  OE2 GLU A 108       2.273  43.520  48.540  1.00  1.63           O  
ATOM   1671  H   GLU A 108       3.827  39.285  50.898  1.00  1.63           H  
ATOM   1672  HA  GLU A 108       2.454  40.879  52.929  1.00  1.63           H  
ATOM   1673 1HB  GLU A 108       1.592  40.029  50.128  1.00  1.63           H  
ATOM   1674 2HB  GLU A 108       0.671  41.110  51.162  1.00  1.63           H  
ATOM   1675 1HG  GLU A 108       2.641  42.684  51.145  1.00  1.63           H  
ATOM   1676 2HG  GLU A 108       3.408  41.611  49.971  1.00  1.63           H  
ATOM   1677  N   LEU A 109       1.575  37.843  52.321  1.00  1.93           N  
ATOM   1678  CA  LEU A 109       0.745  36.721  52.711  1.00  1.93           C  
ATOM   1679  C   LEU A 109       1.293  36.064  54.004  1.00  1.93           C  
ATOM   1680  O   LEU A 109       0.539  35.560  54.839  1.00  1.93           O  
ATOM   1681  CB  LEU A 109       0.738  35.765  51.507  1.00  1.93           C  
ATOM   1682  CG  LEU A 109       0.162  36.428  50.166  1.00  1.93           C  
ATOM   1683  CD1 LEU A 109       0.380  35.502  48.962  1.00  1.93           C  
ATOM   1684  CD2 LEU A 109      -1.342  36.735  50.335  1.00  1.93           C  
ATOM   1685  H   LEU A 109       2.362  37.679  51.688  1.00  1.93           H  
ATOM   1686  HA  LEU A 109      -0.265  37.082  52.901  1.00  1.93           H  
ATOM   1687 1HB  LEU A 109       1.762  35.441  51.314  1.00  1.93           H  
ATOM   1688 2HB  LEU A 109       0.138  34.900  51.756  1.00  1.93           H  
ATOM   1689  HG  LEU A 109       0.703  37.359  49.971  1.00  1.93           H  
ATOM   1690 1HD1 LEU A 109       0.003  35.987  48.064  1.00  1.93           H  
ATOM   1691 2HD1 LEU A 109       1.450  35.310  48.846  1.00  1.93           H  
ATOM   1692 3HD1 LEU A 109      -0.131  34.575  49.100  1.00  1.93           H  
ATOM   1693 1HD2 LEU A 109      -1.718  37.199  49.421  1.00  1.93           H  
ATOM   1694 2HD2 LEU A 109      -1.889  35.821  50.522  1.00  1.93           H  
ATOM   1695 3HD2 LEU A 109      -1.481  37.418  51.175  1.00  1.93           H  
ATOM   1696  N   ALA A 110       2.625  36.091  54.156  1.00  2.22           N  
ATOM   1697  CA  ALA A 110       3.369  35.484  55.262  1.00  2.22           C  
ATOM   1698  C   ALA A 110       3.316  36.327  56.520  1.00  2.22           C  
ATOM   1699  O   ALA A 110       3.356  35.799  57.631  1.00  2.22           O  
ATOM   1700  CB  ALA A 110       4.812  35.263  54.881  1.00  2.22           C  
ATOM   1701  H   ALA A 110       3.170  36.530  53.436  1.00  2.22           H  
ATOM   1702  HA  ALA A 110       2.911  34.523  55.473  1.00  2.22           H  
ATOM   1703 1HB  ALA A 110       5.337  34.781  55.700  1.00  2.22           H  
ATOM   1704 2HB  ALA A 110       4.846  34.631  54.003  1.00  2.22           H  
ATOM   1705 3HB  ALA A 110       5.274  36.219  54.664  1.00  2.22           H  
ATOM   1706  N   VAL A 111       3.159  37.639  56.374  1.00  2.37           N  
ATOM   1707  CA  VAL A 111       3.030  38.510  57.538  1.00  2.37           C  
ATOM   1708  C   VAL A 111       1.822  38.080  58.369  1.00  2.37           C  
ATOM   1709  O   VAL A 111       1.753  38.321  59.573  1.00  2.37           O  
ATOM   1710  CB  VAL A 111       2.897  39.978  57.101  1.00  2.37           C  
ATOM   1711  CG1 VAL A 111       1.561  40.212  56.438  1.00  2.37           C  
ATOM   1712  CG2 VAL A 111       3.053  40.878  58.306  1.00  2.37           C  
ATOM   1713  H   VAL A 111       3.182  38.065  55.448  1.00  2.37           H  
ATOM   1714  HA  VAL A 111       3.931  38.409  58.147  1.00  2.37           H  
ATOM   1715  HB  VAL A 111       3.672  40.200  56.368  1.00  2.37           H  
ATOM   1716 1HG1 VAL A 111       1.499  41.246  56.111  1.00  2.37           H  
ATOM   1717 2HG1 VAL A 111       1.482  39.557  55.583  1.00  2.37           H  
ATOM   1718 3HG1 VAL A 111       0.752  40.013  57.128  1.00  2.37           H  
ATOM   1719 1HG2 VAL A 111       2.969  41.916  57.993  1.00  2.37           H  
ATOM   1720 2HG2 VAL A 111       2.271  40.649  59.033  1.00  2.37           H  
ATOM   1721 3HG2 VAL A 111       4.030  40.711  58.759  1.00  2.37           H  
ATOM   1722  N   ALA A 112       0.865  37.447  57.696  1.00  2.31           N  
ATOM   1723  CA  ALA A 112      -0.344  36.921  58.273  1.00  2.31           C  
ATOM   1724  C   ALA A 112      -0.344  35.401  58.169  1.00  2.31           C  
ATOM   1725  O   ALA A 112      -1.403  34.792  58.045  1.00  2.31           O  
ATOM   1726  CB  ALA A 112      -1.551  37.494  57.555  1.00  2.31           C  
ATOM   1727  H   ALA A 112       1.010  37.302  56.704  1.00  2.31           H  
ATOM   1728  HA  ALA A 112      -0.376  37.192  59.327  1.00  2.31           H  
ATOM   1729 1HB  ALA A 112      -2.462  37.094  58.004  1.00  2.31           H  
ATOM   1730 2HB  ALA A 112      -1.549  38.580  57.640  1.00  2.31           H  
ATOM   1731 3HB  ALA A 112      -1.502  37.212  56.503  1.00  2.31           H  
ATOM   1732  N   ALA A 113       0.838  34.780  58.163  1.00  2.04           N  
ATOM   1733  CA  ALA A 113       0.901  33.336  58.028  1.00  2.04           C  
ATOM   1734  C   ALA A 113       0.103  32.677  59.114  1.00  2.04           C  
ATOM   1735  O   ALA A 113       0.231  33.002  60.295  1.00  2.04           O  
ATOM   1736  CB  ALA A 113       2.326  32.822  58.100  1.00  2.04           C  
ATOM   1737  H   ALA A 113       1.702  35.305  58.242  1.00  2.04           H  
ATOM   1738  HA  ALA A 113       0.469  33.066  57.064  1.00  2.04           H  
ATOM   1739 1HB  ALA A 113       2.321  31.739  57.986  1.00  2.04           H  
ATOM   1740 2HB  ALA A 113       2.919  33.257  57.319  1.00  2.04           H  
ATOM   1741 3HB  ALA A 113       2.758  33.085  59.064  1.00  2.04           H  
ATOM   1742  N   GLY A 114      -0.710  31.724  58.711  1.00  1.67           N  
ATOM   1743  CA  GLY A 114      -1.546  30.968  59.617  1.00  1.67           C  
ATOM   1744  C   GLY A 114      -2.889  31.659  59.783  1.00  1.67           C  
ATOM   1745  O   GLY A 114      -3.813  31.090  60.348  1.00  1.67           O  
ATOM   1746  H   GLY A 114      -0.789  31.543  57.721  1.00  1.67           H  
ATOM   1747 1HA  GLY A 114      -1.692  29.962  59.224  1.00  1.67           H  
ATOM   1748 2HA  GLY A 114      -1.052  30.876  60.583  1.00  1.67           H  
ATOM   1749  N   ALA A 115      -2.995  32.886  59.276  1.00  1.31           N  
ATOM   1750  CA  ALA A 115      -4.201  33.682  59.348  1.00  1.31           C  
ATOM   1751  C   ALA A 115      -4.380  34.522  58.084  1.00  1.31           C  
ATOM   1752  O   ALA A 115      -5.028  35.564  58.131  1.00  1.31           O  
ATOM   1753  CB  ALA A 115      -4.148  34.589  60.555  1.00  1.31           C  
ATOM   1754  H   ALA A 115      -2.193  33.323  58.828  1.00  1.31           H  
ATOM   1755  HA  ALA A 115      -5.049  33.012  59.448  1.00  1.31           H  
ATOM   1756 1HB  ALA A 115      -5.067  35.171  60.613  1.00  1.31           H  
ATOM   1757 2HB  ALA A 115      -4.040  33.986  61.457  1.00  1.31           H  
ATOM   1758 3HB  ALA A 115      -3.292  35.260  60.456  1.00  1.31           H  
ATOM   1759  N   ALA A 116      -3.810  34.087  56.957  1.00  1.03           N  
ATOM   1760  CA  ALA A 116      -3.895  34.889  55.733  1.00  1.03           C  
ATOM   1761  C   ALA A 116      -5.340  35.146  55.365  1.00  1.03           C  
ATOM   1762  O   ALA A 116      -6.165  34.223  55.389  1.00  1.03           O  
ATOM   1763  CB  ALA A 116      -3.177  34.210  54.568  1.00  1.03           C  
ATOM   1764  H   ALA A 116      -3.271  33.233  56.968  1.00  1.03           H  
ATOM   1765  HA  ALA A 116      -3.420  35.849  55.926  1.00  1.03           H  
ATOM   1766 1HB  ALA A 116      -3.240  34.842  53.682  1.00  1.03           H  
ATOM   1767 2HB  ALA A 116      -2.129  34.060  54.835  1.00  1.03           H  
ATOM   1768 3HB  ALA A 116      -3.641  33.255  54.362  1.00  1.03           H  
ATOM   1769  N   THR A 117      -5.619  36.387  54.965  1.00  0.84           N  
ATOM   1770  CA  THR A 117      -6.958  36.831  54.587  1.00  0.84           C  
ATOM   1771  C   THR A 117      -7.331  36.434  53.162  1.00  0.84           C  
ATOM   1772  O   THR A 117      -6.550  36.634  52.221  1.00  0.84           O  
ATOM   1773  CB  THR A 117      -7.087  38.351  54.794  1.00  0.84           C  
ATOM   1774  OG1 THR A 117      -6.853  38.648  56.179  1.00  0.84           O  
ATOM   1775  CG2 THR A 117      -8.480  38.830  54.426  1.00  0.84           C  
ATOM   1776  H   THR A 117      -4.874  37.070  54.970  1.00  0.84           H  
ATOM   1777  HA  THR A 117      -7.672  36.356  55.256  1.00  0.84           H  
ATOM   1778  HB  THR A 117      -6.350  38.873  54.182  1.00  0.84           H  
ATOM   1779  HG1 THR A 117      -7.424  38.069  56.739  1.00  0.84           H  
ATOM   1780 1HG2 THR A 117      -8.554  39.902  54.594  1.00  0.84           H  
ATOM   1781 2HG2 THR A 117      -8.670  38.626  53.399  1.00  0.84           H  
ATOM   1782 3HG2 THR A 117      -9.220  38.311  55.042  1.00  0.84           H  
ATOM   1783  N   ASP A 118      -8.552  35.911  53.021  1.00  0.73           N  
ATOM   1784  CA  ASP A 118      -9.151  35.462  51.776  1.00  0.73           C  
ATOM   1785  C   ASP A 118      -8.988  36.442  50.643  1.00  0.73           C  
ATOM   1786  O   ASP A 118      -8.622  36.060  49.542  1.00  0.73           O  
ATOM   1787  CB  ASP A 118     -10.634  35.168  52.006  1.00  0.73           C  
ATOM   1788  CG  ASP A 118     -11.432  36.345  52.610  1.00  0.73           C  
ATOM   1789  OD1 ASP A 118     -10.845  37.366  52.932  1.00  0.73           O  
ATOM   1790  OD2 ASP A 118     -12.629  36.210  52.731  1.00  0.73           O  
ATOM   1791  H   ASP A 118      -9.100  35.781  53.862  1.00  0.73           H  
ATOM   1792  HA  ASP A 118      -8.657  34.537  51.497  1.00  0.73           H  
ATOM   1793 1HB  ASP A 118     -11.099  34.883  51.066  1.00  0.73           H  
ATOM   1794 2HB  ASP A 118     -10.718  34.323  52.684  1.00  0.73           H  
ATOM   1795  N   ILE A 119      -9.175  37.709  50.936  1.00  0.67           N  
ATOM   1796  CA  ILE A 119      -9.055  38.751  49.940  1.00  0.67           C  
ATOM   1797  C   ILE A 119      -7.686  38.738  49.279  1.00  0.67           C  
ATOM   1798  O   ILE A 119      -7.592  38.842  48.056  1.00  0.67           O  
ATOM   1799  CB  ILE A 119      -9.252  40.132  50.583  1.00  0.67           C  
ATOM   1800  CG1 ILE A 119     -10.693  40.306  51.029  1.00  0.67           C  
ATOM   1801  CG2 ILE A 119      -8.838  41.214  49.626  1.00  0.67           C  
ATOM   1802  CD1 ILE A 119     -10.895  41.501  51.921  1.00  0.67           C  
ATOM   1803  H   ILE A 119      -9.509  37.909  51.878  1.00  0.67           H  
ATOM   1804  HA  ILE A 119      -9.815  38.591  49.177  1.00  0.67           H  
ATOM   1805  HB  ILE A 119      -8.630  40.202  51.473  1.00  0.67           H  
ATOM   1806 1HG1 ILE A 119     -11.327  40.413  50.152  1.00  0.67           H  
ATOM   1807 2HG1 ILE A 119     -11.006  39.413  51.574  1.00  0.67           H  
ATOM   1808 1HG2 ILE A 119      -8.960  42.185  50.098  1.00  0.67           H  
ATOM   1809 2HG2 ILE A 119      -7.789  41.070  49.363  1.00  0.67           H  
ATOM   1810 3HG2 ILE A 119      -9.452  41.165  48.729  1.00  0.67           H  
ATOM   1811 1HD1 ILE A 119     -11.944  41.567  52.208  1.00  0.67           H  
ATOM   1812 2HD1 ILE A 119     -10.279  41.391  52.814  1.00  0.67           H  
ATOM   1813 3HD1 ILE A 119     -10.606  42.406  51.389  1.00  0.67           H  
ATOM   1814  N   ASP A 120      -6.621  38.608  50.062  1.00  0.65           N  
ATOM   1815  CA  ASP A 120      -5.296  38.666  49.473  1.00  0.65           C  
ATOM   1816  C   ASP A 120      -4.965  37.327  48.857  1.00  0.65           C  
ATOM   1817  O   ASP A 120      -4.303  37.236  47.818  1.00  0.65           O  
ATOM   1818  CB  ASP A 120      -4.282  39.094  50.524  1.00  0.65           C  
ATOM   1819  CG  ASP A 120      -4.537  40.551  50.962  1.00  0.65           C  
ATOM   1820  OD1 ASP A 120      -4.959  41.357  50.135  1.00  0.65           O  
ATOM   1821  OD2 ASP A 120      -4.330  40.845  52.107  1.00  0.65           O  
ATOM   1822  H   ASP A 120      -6.733  38.421  51.055  1.00  0.65           H  
ATOM   1823  HA  ASP A 120      -5.299  39.409  48.683  1.00  0.65           H  
ATOM   1824 1HB  ASP A 120      -4.353  38.434  51.393  1.00  0.65           H  
ATOM   1825 2HB  ASP A 120      -3.276  39.017  50.123  1.00  0.65           H  
ATOM   1826  N   ALA A 121      -5.440  36.267  49.483  1.00  0.64           N  
ATOM   1827  CA  ALA A 121      -5.178  34.962  48.934  1.00  0.64           C  
ATOM   1828  C   ALA A 121      -5.809  34.861  47.529  1.00  0.64           C  
ATOM   1829  O   ALA A 121      -5.196  34.334  46.596  1.00  0.64           O  
ATOM   1830  CB  ALA A 121      -5.693  33.899  49.885  1.00  0.64           C  
ATOM   1831  H   ALA A 121      -5.979  36.375  50.343  1.00  0.64           H  
ATOM   1832  HA  ALA A 121      -4.101  34.859  48.825  1.00  0.64           H  
ATOM   1833 1HB  ALA A 121      -5.483  32.906  49.492  1.00  0.64           H  
ATOM   1834 2HB  ALA A 121      -5.217  34.012  50.857  1.00  0.64           H  
ATOM   1835 3HB  ALA A 121      -6.746  34.029  50.002  1.00  0.64           H  
ATOM   1836  N   LYS A 122      -7.014  35.430  47.359  1.00  0.64           N  
ATOM   1837  CA  LYS A 122      -7.689  35.418  46.065  1.00  0.64           C  
ATOM   1838  C   LYS A 122      -6.959  36.276  45.040  1.00  0.64           C  
ATOM   1839  O   LYS A 122      -6.774  35.846  43.903  1.00  0.64           O  
ATOM   1840  CB  LYS A 122      -9.151  35.860  46.191  1.00  0.64           C  
ATOM   1841  CG  LYS A 122     -10.042  34.836  46.866  1.00  0.64           C  
ATOM   1842  CD  LYS A 122     -11.482  35.265  46.980  1.00  0.64           C  
ATOM   1843  CE  LYS A 122     -12.300  34.185  47.704  1.00  0.64           C  
ATOM   1844  NZ  LYS A 122     -13.735  34.560  47.846  1.00  0.64           N  
ATOM   1845  H   LYS A 122      -7.488  35.847  48.155  1.00  0.64           H  
ATOM   1846  HA  LYS A 122      -7.690  34.394  45.696  1.00  0.64           H  
ATOM   1847 1HB  LYS A 122      -9.201  36.789  46.767  1.00  0.64           H  
ATOM   1848 2HB  LYS A 122      -9.552  36.056  45.203  1.00  0.64           H  
ATOM   1849 1HG  LYS A 122      -9.987  33.887  46.328  1.00  0.64           H  
ATOM   1850 2HG  LYS A 122      -9.686  34.688  47.848  1.00  0.64           H  
ATOM   1851 1HD  LYS A 122     -11.537  36.194  47.549  1.00  0.64           H  
ATOM   1852 2HD  LYS A 122     -11.899  35.434  45.989  1.00  0.64           H  
ATOM   1853 1HE  LYS A 122     -12.228  33.247  47.150  1.00  0.64           H  
ATOM   1854 2HE  LYS A 122     -11.880  34.035  48.698  1.00  0.64           H  
ATOM   1855 1HZ  LYS A 122     -14.227  33.821  48.336  1.00  0.64           H  
ATOM   1856 2HZ  LYS A 122     -13.808  35.418  48.374  1.00  0.64           H  
ATOM   1857 3HZ  LYS A 122     -14.144  34.688  46.935  1.00  0.64           H  
ATOM   1858  N   LYS A 123      -6.437  37.440  45.453  1.00  0.65           N  
ATOM   1859  CA  LYS A 123      -5.686  38.308  44.535  1.00  0.65           C  
ATOM   1860  C   LYS A 123      -4.447  37.589  43.989  1.00  0.65           C  
ATOM   1861  O   LYS A 123      -3.939  37.923  42.902  1.00  0.65           O  
ATOM   1862  CB  LYS A 123      -5.222  39.566  45.250  1.00  0.65           C  
ATOM   1863  CG  LYS A 123      -6.272  40.579  45.626  1.00  0.65           C  
ATOM   1864  CD  LYS A 123      -5.619  41.697  46.427  1.00  0.65           C  
ATOM   1865  CE  LYS A 123      -6.607  42.739  46.863  1.00  0.65           C  
ATOM   1866  NZ  LYS A 123      -5.976  43.708  47.804  1.00  0.65           N  
ATOM   1867  H   LYS A 123      -6.613  37.766  46.407  1.00  0.65           H  
ATOM   1868  HA  LYS A 123      -6.331  38.579  43.697  1.00  0.65           H  
ATOM   1869 1HB  LYS A 123      -4.715  39.283  46.160  1.00  0.65           H  
ATOM   1870 2HB  LYS A 123      -4.502  40.082  44.621  1.00  0.65           H  
ATOM   1871 1HG  LYS A 123      -6.715  40.998  44.741  1.00  0.65           H  
ATOM   1872 2HG  LYS A 123      -7.050  40.124  46.196  1.00  0.65           H  
ATOM   1873 1HD  LYS A 123      -5.139  41.282  47.316  1.00  0.65           H  
ATOM   1874 2HD  LYS A 123      -4.854  42.173  45.816  1.00  0.65           H  
ATOM   1875 1HE  LYS A 123      -6.974  43.279  45.991  1.00  0.65           H  
ATOM   1876 2HE  LYS A 123      -7.441  42.256  47.349  1.00  0.65           H  
ATOM   1877 1HZ  LYS A 123      -6.657  44.396  48.089  1.00  0.65           H  
ATOM   1878 2HZ  LYS A 123      -5.636  43.185  48.635  1.00  0.65           H  
ATOM   1879 3HZ  LYS A 123      -5.202  44.165  47.347  1.00  0.65           H  
ATOM   1880  N   ALA A 124      -3.921  36.661  44.800  1.00  0.67           N  
ATOM   1881  CA  ALA A 124      -2.749  35.869  44.456  1.00  0.67           C  
ATOM   1882  C   ALA A 124      -3.072  34.687  43.551  1.00  0.67           C  
ATOM   1883  O   ALA A 124      -2.300  34.381  42.640  1.00  0.67           O  
ATOM   1884  CB  ALA A 124      -2.093  35.369  45.740  1.00  0.67           C  
ATOM   1885  H   ALA A 124      -4.354  36.513  45.714  1.00  0.67           H  
ATOM   1886  HA  ALA A 124      -2.059  36.498  43.918  1.00  0.67           H  
ATOM   1887 1HB  ALA A 124      -1.201  34.810  45.497  1.00  0.67           H  
ATOM   1888 2HB  ALA A 124      -1.832  36.221  46.367  1.00  0.67           H  
ATOM   1889 3HB  ALA A 124      -2.778  34.732  46.277  1.00  0.67           H  
ATOM   1890  N   ILE A 125      -4.189  34.012  43.810  1.00  0.69           N  
ATOM   1891  CA  ILE A 125      -4.506  32.788  43.084  1.00  0.69           C  
ATOM   1892  C   ILE A 125      -5.666  32.838  42.077  1.00  0.69           C  
ATOM   1893  O   ILE A 125      -5.624  32.150  41.064  1.00  0.69           O  
ATOM   1894  CB  ILE A 125      -4.809  31.652  44.054  1.00  0.69           C  
ATOM   1895  CG1 ILE A 125      -3.673  31.474  45.017  1.00  0.69           C  
ATOM   1896  CG2 ILE A 125      -4.986  30.378  43.259  1.00  0.69           C  
ATOM   1897  CD1 ILE A 125      -2.389  31.192  44.354  1.00  0.69           C  
ATOM   1898  H   ILE A 125      -4.786  34.315  44.581  1.00  0.69           H  
ATOM   1899  HA  ILE A 125      -3.617  32.508  42.524  1.00  0.69           H  
ATOM   1900  HB  ILE A 125      -5.714  31.880  44.618  1.00  0.69           H  
ATOM   1901 1HG1 ILE A 125      -3.575  32.382  45.610  1.00  0.69           H  
ATOM   1902 2HG1 ILE A 125      -3.906  30.646  45.688  1.00  0.69           H  
ATOM   1903 1HG2 ILE A 125      -5.208  29.543  43.928  1.00  0.69           H  
ATOM   1904 2HG2 ILE A 125      -5.792  30.504  42.551  1.00  0.69           H  
ATOM   1905 3HG2 ILE A 125      -4.067  30.178  42.716  1.00  0.69           H  
ATOM   1906 1HD1 ILE A 125      -1.604  31.072  45.100  1.00  0.69           H  
ATOM   1907 2HD1 ILE A 125      -2.489  30.295  43.772  1.00  0.69           H  
ATOM   1908 3HD1 ILE A 125      -2.145  32.009  43.702  1.00  0.69           H  
ATOM   1909  N   LEU A 126      -6.763  33.509  42.406  1.00  0.72           N  
ATOM   1910  CA  LEU A 126      -7.984  33.395  41.614  1.00  0.72           C  
ATOM   1911  C   LEU A 126      -7.985  34.217  40.333  1.00  0.72           C  
ATOM   1912  O   LEU A 126      -8.071  35.449  40.357  1.00  0.72           O  
ATOM   1913  CB  LEU A 126      -9.164  33.821  42.486  1.00  0.72           C  
ATOM   1914  CG  LEU A 126     -10.537  33.791  41.853  1.00  0.72           C  
ATOM   1915  CD1 LEU A 126     -10.903  32.367  41.458  1.00  0.72           C  
ATOM   1916  CD2 LEU A 126     -11.534  34.374  42.846  1.00  0.72           C  
ATOM   1917  H   LEU A 126      -6.756  34.136  43.203  1.00  0.72           H  
ATOM   1918  HA  LEU A 126      -8.108  32.348  41.343  1.00  0.72           H  
ATOM   1919 1HB  LEU A 126      -9.189  33.184  43.370  1.00  0.72           H  
ATOM   1920 2HB  LEU A 126      -8.980  34.837  42.821  1.00  0.72           H  
ATOM   1921  HG  LEU A 126     -10.534  34.391  40.963  1.00  0.72           H  
ATOM   1922 1HD1 LEU A 126     -11.890  32.361  40.997  1.00  0.72           H  
ATOM   1923 2HD1 LEU A 126     -10.172  31.982  40.748  1.00  0.72           H  
ATOM   1924 3HD1 LEU A 126     -10.920  31.736  42.341  1.00  0.72           H  
ATOM   1925 1HD2 LEU A 126     -12.529  34.375  42.401  1.00  0.72           H  
ATOM   1926 2HD2 LEU A 126     -11.539  33.769  43.753  1.00  0.72           H  
ATOM   1927 3HD2 LEU A 126     -11.246  35.391  43.090  1.00  0.72           H  
ATOM   1928  N   LYS A 127      -8.012  33.505  39.203  1.00  0.76           N  
ATOM   1929  CA  LYS A 127      -7.945  34.074  37.853  1.00  0.76           C  
ATOM   1930  C   LYS A 127      -9.071  35.040  37.526  1.00  0.76           C  
ATOM   1931  O   LYS A 127      -8.963  35.824  36.581  1.00  0.76           O  
ATOM   1932  CB  LYS A 127      -8.009  32.989  36.775  1.00  0.76           C  
ATOM   1933  CG  LYS A 127      -6.846  32.027  36.701  1.00  0.76           C  
ATOM   1934  CD  LYS A 127      -6.876  31.204  35.380  1.00  0.76           C  
ATOM   1935  CE  LYS A 127      -7.892  30.073  35.324  1.00  0.76           C  
ATOM   1936  NZ  LYS A 127      -7.559  28.965  36.213  1.00  0.76           N  
ATOM   1937  H   LYS A 127      -7.988  32.496  39.290  1.00  0.76           H  
ATOM   1938  HA  LYS A 127      -7.000  34.614  37.760  1.00  0.76           H  
ATOM   1939 1HB  LYS A 127      -8.914  32.396  36.920  1.00  0.76           H  
ATOM   1940 2HB  LYS A 127      -8.093  33.468  35.800  1.00  0.76           H  
ATOM   1941 1HG  LYS A 127      -5.915  32.582  36.764  1.00  0.76           H  
ATOM   1942 2HG  LYS A 127      -6.900  31.338  37.542  1.00  0.76           H  
ATOM   1943 1HD  LYS A 127      -7.142  31.871  34.571  1.00  0.76           H  
ATOM   1944 2HD  LYS A 127      -5.886  30.798  35.180  1.00  0.76           H  
ATOM   1945 1HE  LYS A 127      -8.880  30.449  35.586  1.00  0.76           H  
ATOM   1946 2HE  LYS A 127      -7.917  29.698  34.303  1.00  0.76           H  
ATOM   1947 1HZ  LYS A 127      -8.253  28.216  36.146  1.00  0.76           H  
ATOM   1948 2HZ  LYS A 127      -6.667  28.575  36.009  1.00  0.76           H  
ATOM   1949 3HZ  LYS A 127      -7.564  29.225  37.196  1.00  0.76           H  
ATOM   1950  N   THR A 128     -10.181  34.909  38.239  1.00  0.80           N  
ATOM   1951  CA  THR A 128     -11.361  35.718  37.999  1.00  0.80           C  
ATOM   1952  C   THR A 128     -11.545  36.851  39.010  1.00  0.80           C  
ATOM   1953  O   THR A 128     -12.573  37.529  38.995  1.00  0.80           O  
ATOM   1954  CB  THR A 128     -12.620  34.833  37.981  1.00  0.80           C  
ATOM   1955  OG1 THR A 128     -12.786  34.191  39.246  1.00  0.80           O  
ATOM   1956  CG2 THR A 128     -12.474  33.766  36.912  1.00  0.80           C  
ATOM   1957  H   THR A 128     -10.190  34.236  38.988  1.00  0.80           H  
ATOM   1958  HA  THR A 128     -11.261  36.176  37.016  1.00  0.80           H  
ATOM   1959  HB  THR A 128     -13.495  35.448  37.771  1.00  0.80           H  
ATOM   1960  HG1 THR A 128     -12.809  34.855  39.940  1.00  0.80           H  
ATOM   1961 1HG2 THR A 128     -13.365  33.139  36.898  1.00  0.80           H  
ATOM   1962 2HG2 THR A 128     -12.349  34.243  35.940  1.00  0.80           H  
ATOM   1963 3HG2 THR A 128     -11.602  33.152  37.129  1.00  0.80           H  
ATOM   1964  N   ASN A 129     -10.587  37.055  39.914  1.00  0.84           N  
ATOM   1965  CA  ASN A 129     -10.744  38.138  40.877  1.00  0.84           C  
ATOM   1966  C   ASN A 129     -10.693  39.460  40.137  1.00  0.84           C  
ATOM   1967  O   ASN A 129      -9.968  39.595  39.162  1.00  0.84           O  
ATOM   1968  CB  ASN A 129      -9.687  38.132  41.956  1.00  0.84           C  
ATOM   1969  CG  ASN A 129     -10.128  38.977  43.140  1.00  0.84           C  
ATOM   1970  OD1 ASN A 129      -9.913  40.193  43.252  1.00  0.84           O  
ATOM   1971  ND2 ASN A 129     -10.810  38.324  44.042  1.00  0.84           N  
ATOM   1972  H   ASN A 129      -9.741  36.483  39.929  1.00  0.84           H  
ATOM   1973  HA  ASN A 129     -11.726  38.056  41.345  1.00  0.84           H  
ATOM   1974 1HB  ASN A 129      -9.492  37.113  42.286  1.00  0.84           H  
ATOM   1975 2HB  ASN A 129      -8.751  38.533  41.559  1.00  0.84           H  
ATOM   1976 1HD2 ASN A 129     -11.157  38.799  44.852  1.00  0.84           H  
ATOM   1977 2HD2 ASN A 129     -11.004  37.355  43.903  1.00  0.84           H  
ATOM   1978  N   ARG A 130     -11.453  40.449  40.573  1.00  0.88           N  
ATOM   1979  CA  ARG A 130     -11.351  41.749  39.916  1.00  0.88           C  
ATOM   1980  C   ARG A 130      -9.971  42.406  40.107  1.00  0.88           C  
ATOM   1981  O   ARG A 130      -9.471  43.090  39.209  1.00  0.88           O  
ATOM   1982  CB  ARG A 130     -12.414  42.696  40.448  1.00  0.88           C  
ATOM   1983  CG  ARG A 130     -13.843  42.361  40.031  1.00  0.88           C  
ATOM   1984  CD  ARG A 130     -14.837  43.303  40.630  1.00  0.88           C  
ATOM   1985  NE  ARG A 130     -16.201  42.984  40.226  1.00  0.88           N  
ATOM   1986  CZ  ARG A 130     -17.308  43.583  40.712  1.00  0.88           C  
ATOM   1987  NH1 ARG A 130     -17.202  44.532  41.617  1.00  0.88           N  
ATOM   1988  NH2 ARG A 130     -18.501  43.218  40.276  1.00  0.88           N  
ATOM   1989  H   ARG A 130     -12.076  40.316  41.357  1.00  0.88           H  
ATOM   1990  HA  ARG A 130     -11.518  41.603  38.849  1.00  0.88           H  
ATOM   1991 1HB  ARG A 130     -12.373  42.704  41.537  1.00  0.88           H  
ATOM   1992 2HB  ARG A 130     -12.193  43.709  40.111  1.00  0.88           H  
ATOM   1993 1HG  ARG A 130     -13.924  42.418  38.946  1.00  0.88           H  
ATOM   1994 2HG  ARG A 130     -14.087  41.349  40.359  1.00  0.88           H  
ATOM   1995 1HD  ARG A 130     -14.781  43.248  41.717  1.00  0.88           H  
ATOM   1996 2HD  ARG A 130     -14.614  44.319  40.306  1.00  0.88           H  
ATOM   1997  HE  ARG A 130     -16.327  42.260  39.531  1.00  0.88           H  
ATOM   1998 1HH1 ARG A 130     -16.291  44.812  41.951  1.00  0.88           H  
ATOM   1999 2HH1 ARG A 130     -18.032  44.979  41.979  1.00  0.88           H  
ATOM   2000 1HH2 ARG A 130     -18.584  42.489  39.580  1.00  0.88           H  
ATOM   2001 2HH2 ARG A 130     -19.330  43.666  40.638  1.00  0.88           H  
ATOM   2002  N   ASP A 131      -9.381  42.221  41.289  1.00  0.90           N  
ATOM   2003  CA  ASP A 131      -8.100  42.820  41.648  1.00  0.90           C  
ATOM   2004  C   ASP A 131      -6.941  41.840  41.451  1.00  0.90           C  
ATOM   2005  O   ASP A 131      -6.332  41.382  42.417  1.00  0.90           O  
ATOM   2006  CB  ASP A 131      -8.145  43.306  43.093  1.00  0.90           C  
ATOM   2007  CG  ASP A 131      -9.165  44.455  43.318  1.00  0.90           C  
ATOM   2008  OD1 ASP A 131      -9.607  45.054  42.359  1.00  0.90           O  
ATOM   2009  OD2 ASP A 131      -9.504  44.699  44.455  1.00  0.90           O  
ATOM   2010  H   ASP A 131      -9.807  41.599  41.968  1.00  0.90           H  
ATOM   2011  HA  ASP A 131      -7.926  43.680  41.002  1.00  0.90           H  
ATOM   2012 1HB  ASP A 131      -8.406  42.475  43.745  1.00  0.90           H  
ATOM   2013 2HB  ASP A 131      -7.147  43.658  43.380  1.00  0.90           H  
ATOM   2014  N   LYS A 132      -6.615  41.495  40.217  1.00  0.90           N  
ATOM   2015  CA  LYS A 132      -5.599  40.457  40.006  1.00  0.90           C  
ATOM   2016  C   LYS A 132      -4.176  41.014  40.128  1.00  0.90           C  
ATOM   2017  O   LYS A 132      -3.435  41.089  39.146  1.00  0.90           O  
ATOM   2018  CB  LYS A 132      -5.784  39.865  38.627  1.00  0.90           C  
ATOM   2019  CG  LYS A 132      -7.090  39.222  38.430  1.00  0.90           C  
ATOM   2020  CD  LYS A 132      -7.168  38.505  37.128  1.00  0.90           C  
ATOM   2021  CE  LYS A 132      -7.056  39.476  35.970  1.00  0.90           C  
ATOM   2022  NZ  LYS A 132      -7.266  38.820  34.652  1.00  0.90           N  
ATOM   2023  H   LYS A 132      -7.111  41.913  39.438  1.00  0.90           H  
ATOM   2024  HA  LYS A 132      -5.730  39.679  40.763  1.00  0.90           H  
ATOM   2025 1HB  LYS A 132      -5.666  40.641  37.871  1.00  0.90           H  
ATOM   2026 2HB  LYS A 132      -5.036  39.122  38.456  1.00  0.90           H  
ATOM   2027 1HG  LYS A 132      -7.330  38.540  39.252  1.00  0.90           H  
ATOM   2028 2HG  LYS A 132      -7.813  40.019  38.410  1.00  0.90           H  
ATOM   2029 1HD  LYS A 132      -6.401  37.735  37.064  1.00  0.90           H  
ATOM   2030 2HD  LYS A 132      -8.138  38.036  37.073  1.00  0.90           H  
ATOM   2031 1HE  LYS A 132      -7.792  40.268  36.092  1.00  0.90           H  
ATOM   2032 2HE  LYS A 132      -6.065  39.914  35.993  1.00  0.90           H  
ATOM   2033 1HZ  LYS A 132      -7.155  39.508  33.924  1.00  0.90           H  
ATOM   2034 2HZ  LYS A 132      -6.582  38.082  34.514  1.00  0.90           H  
ATOM   2035 3HZ  LYS A 132      -8.195  38.425  34.619  1.00  0.90           H  
ATOM   2036  N   ASP A 133      -3.825  41.394  41.352  1.00  0.88           N  
ATOM   2037  CA  ASP A 133      -2.572  42.066  41.686  1.00  0.88           C  
ATOM   2038  C   ASP A 133      -1.436  41.216  42.253  1.00  0.88           C  
ATOM   2039  O   ASP A 133      -0.275  41.605  42.142  1.00  0.88           O  
ATOM   2040  CB  ASP A 133      -2.833  43.199  42.676  1.00  0.88           C  
ATOM   2041  CG  ASP A 133      -3.712  44.323  42.109  1.00  0.88           C  
ATOM   2042  OD1 ASP A 133      -3.374  44.872  41.086  1.00  0.88           O  
ATOM   2043  OD2 ASP A 133      -4.702  44.631  42.720  1.00  0.88           O  
ATOM   2044  H   ASP A 133      -4.530  41.258  42.072  1.00  0.88           H  
ATOM   2045  HA  ASP A 133      -2.200  42.518  40.766  1.00  0.88           H  
ATOM   2046 1HB  ASP A 133      -3.326  42.788  43.559  1.00  0.88           H  
ATOM   2047 2HB  ASP A 133      -1.884  43.623  43.000  1.00  0.88           H  
ATOM   2048  N   LEU A 134      -1.736  40.110  42.937  1.00  0.83           N  
ATOM   2049  CA  LEU A 134      -0.655  39.414  43.636  1.00  0.83           C  
ATOM   2050  C   LEU A 134      -0.172  38.169  42.897  1.00  0.83           C  
ATOM   2051  O   LEU A 134       0.544  37.337  43.455  1.00  0.83           O  
ATOM   2052  CB  LEU A 134      -1.083  39.056  45.056  1.00  0.83           C  
ATOM   2053  CG  LEU A 134      -1.494  40.213  45.963  1.00  0.83           C  
ATOM   2054  CD1 LEU A 134      -1.886  39.648  47.319  1.00  0.83           C  
ATOM   2055  CD2 LEU A 134      -0.395  41.193  46.084  1.00  0.83           C  
ATOM   2056  H   LEU A 134      -2.681  39.730  42.980  1.00  0.83           H  
ATOM   2057  HA  LEU A 134       0.187  40.097  43.715  1.00  0.83           H  
ATOM   2058 1HB  LEU A 134      -1.928  38.441  45.001  1.00  0.83           H  
ATOM   2059 2HB  LEU A 134      -0.280  38.503  45.544  1.00  0.83           H  
ATOM   2060  HG  LEU A 134      -2.362  40.708  45.538  1.00  0.83           H  
ATOM   2061 1HD1 LEU A 134      -2.210  40.457  47.979  1.00  0.83           H  
ATOM   2062 2HD1 LEU A 134      -2.690  38.945  47.193  1.00  0.83           H  
ATOM   2063 3HD1 LEU A 134      -1.027  39.141  47.763  1.00  0.83           H  
ATOM   2064 1HD2 LEU A 134      -0.704  42.016  46.732  1.00  0.83           H  
ATOM   2065 2HD2 LEU A 134       0.454  40.703  46.522  1.00  0.83           H  
ATOM   2066 3HD2 LEU A 134      -0.138  41.582  45.101  1.00  0.83           H  
ATOM   2067  N   GLY A 135      -0.583  38.034  41.643  1.00  0.78           N  
ATOM   2068  CA  GLY A 135      -0.188  36.896  40.822  1.00  0.78           C  
ATOM   2069  C   GLY A 135      -1.333  36.191  40.095  1.00  0.78           C  
ATOM   2070  O   GLY A 135      -1.084  35.511  39.097  1.00  0.78           O  
ATOM   2071  H   GLY A 135      -1.169  38.756  41.252  1.00  0.78           H  
ATOM   2072 1HA  GLY A 135       0.546  37.229  40.089  1.00  0.78           H  
ATOM   2073 2HA  GLY A 135       0.322  36.166  41.453  1.00  0.78           H  
ATOM   2074  N   ALA A 136      -2.590  36.447  40.462  1.00  0.72           N  
ATOM   2075  CA  ALA A 136      -3.682  35.767  39.758  1.00  0.72           C  
ATOM   2076  C   ALA A 136      -3.644  36.020  38.243  1.00  0.72           C  
ATOM   2077  O   ALA A 136      -3.966  35.126  37.454  1.00  0.72           O  
ATOM   2078  CB  ALA A 136      -5.017  36.219  40.294  1.00  0.72           C  
ATOM   2079  H   ALA A 136      -2.805  37.021  41.279  1.00  0.72           H  
ATOM   2080  HA  ALA A 136      -3.578  34.694  39.927  1.00  0.72           H  
ATOM   2081 1HB  ALA A 136      -5.773  35.692  39.766  1.00  0.72           H  
ATOM   2082 2HB  ALA A 136      -5.085  36.004  41.362  1.00  0.72           H  
ATOM   2083 3HB  ALA A 136      -5.137  37.279  40.137  1.00  0.72           H  
ATOM   2084  N   ASP A 137      -3.240  37.222  37.813  1.00  0.67           N  
ATOM   2085  CA  ASP A 137      -3.194  37.521  36.381  1.00  0.67           C  
ATOM   2086  C   ASP A 137      -2.186  36.622  35.653  1.00  0.67           C  
ATOM   2087  O   ASP A 137      -2.356  36.329  34.460  1.00  0.67           O  
ATOM   2088  CB  ASP A 137      -2.870  38.998  36.103  1.00  0.67           C  
ATOM   2089  CG  ASP A 137      -3.234  39.423  34.642  1.00  0.67           C  
ATOM   2090  OD1 ASP A 137      -4.409  39.400  34.293  1.00  0.67           O  
ATOM   2091  OD2 ASP A 137      -2.334  39.735  33.881  1.00  0.67           O  
ATOM   2092  H   ASP A 137      -2.973  37.929  38.483  1.00  0.67           H  
ATOM   2093  HA  ASP A 137      -4.179  37.319  35.965  1.00  0.67           H  
ATOM   2094 1HB  ASP A 137      -3.402  39.637  36.805  1.00  0.67           H  
ATOM   2095 2HB  ASP A 137      -1.803  39.164  36.262  1.00  0.67           H  
ATOM   2096  N   GLU A 138      -1.124  36.205  36.357  1.00  0.63           N  
ATOM   2097  CA  GLU A 138      -0.097  35.383  35.744  1.00  0.63           C  
ATOM   2098  C   GLU A 138      -0.648  33.973  35.593  1.00  0.63           C  
ATOM   2099  O   GLU A 138      -0.345  33.283  34.616  1.00  0.63           O  
ATOM   2100  CB  GLU A 138       1.175  35.365  36.579  1.00  0.63           C  
ATOM   2101  CG  GLU A 138       1.933  36.682  36.724  1.00  0.63           C  
ATOM   2102  CD  GLU A 138       2.424  37.291  35.433  1.00  0.63           C  
ATOM   2103  OE1 GLU A 138       2.678  36.570  34.501  1.00  0.63           O  
ATOM   2104  OE2 GLU A 138       2.554  38.492  35.393  1.00  0.63           O  
ATOM   2105  H   GLU A 138      -1.053  36.412  37.347  1.00  0.63           H  
ATOM   2106  HA  GLU A 138       0.132  35.778  34.755  1.00  0.63           H  
ATOM   2107 1HB  GLU A 138       0.934  35.043  37.573  1.00  0.63           H  
ATOM   2108 2HB  GLU A 138       1.868  34.635  36.161  1.00  0.63           H  
ATOM   2109 1HG  GLU A 138       1.292  37.398  37.238  1.00  0.63           H  
ATOM   2110 2HG  GLU A 138       2.793  36.484  37.359  1.00  0.63           H  
ATOM   2111  N   LEU A 139      -1.502  33.563  36.545  1.00  0.60           N  
ATOM   2112  CA  LEU A 139      -2.136  32.249  36.466  1.00  0.60           C  
ATOM   2113  C   LEU A 139      -3.018  32.248  35.225  1.00  0.60           C  
ATOM   2114  O   LEU A 139      -3.099  31.256  34.502  1.00  0.60           O  
ATOM   2115  CB  LEU A 139      -2.972  31.915  37.703  1.00  0.60           C  
ATOM   2116  CG  LEU A 139      -3.558  30.485  37.719  1.00  0.60           C  
ATOM   2117  CD1 LEU A 139      -2.435  29.467  37.623  1.00  0.60           C  
ATOM   2118  CD2 LEU A 139      -4.321  30.281  38.994  1.00  0.60           C  
ATOM   2119  H   LEU A 139      -1.682  34.183  37.340  1.00  0.60           H  
ATOM   2120  HA  LEU A 139      -1.364  31.491  36.357  1.00  0.60           H  
ATOM   2121 1HB  LEU A 139      -2.384  32.035  38.557  1.00  0.60           H  
ATOM   2122 2HB  LEU A 139      -3.795  32.616  37.768  1.00  0.60           H  
ATOM   2123  HG  LEU A 139      -4.216  30.349  36.870  1.00  0.60           H  
ATOM   2124 1HD1 LEU A 139      -2.853  28.461  37.636  1.00  0.60           H  
ATOM   2125 2HD1 LEU A 139      -1.890  29.624  36.697  1.00  0.60           H  
ATOM   2126 3HD1 LEU A 139      -1.767  29.585  38.458  1.00  0.60           H  
ATOM   2127 1HD2 LEU A 139      -4.744  29.275  39.015  1.00  0.60           H  
ATOM   2128 2HD2 LEU A 139      -3.661  30.420  39.849  1.00  0.60           H  
ATOM   2129 3HD2 LEU A 139      -5.118  31.003  39.039  1.00  0.60           H  
ATOM   2130  N   GLY A 140      -3.674  33.386  34.980  1.00  0.58           N  
ATOM   2131  CA  GLY A 140      -4.507  33.581  33.801  1.00  0.58           C  
ATOM   2132  C   GLY A 140      -3.700  33.306  32.536  1.00  0.58           C  
ATOM   2133  O   GLY A 140      -4.091  32.484  31.694  1.00  0.58           O  
ATOM   2134  H   GLY A 140      -3.591  34.142  35.661  1.00  0.58           H  
ATOM   2135 1HA  GLY A 140      -5.363  32.927  33.834  1.00  0.58           H  
ATOM   2136 2HA  GLY A 140      -4.876  34.606  33.792  1.00  0.58           H  
ATOM   2137  N   LYS A 141      -2.557  33.982  32.411  1.00  0.57           N  
ATOM   2138  CA  LYS A 141      -1.694  33.813  31.245  1.00  0.57           C  
ATOM   2139  C   LYS A 141      -1.190  32.367  31.124  1.00  0.57           C  
ATOM   2140  O   LYS A 141      -1.102  31.822  30.013  1.00  0.57           O  
ATOM   2141  CB  LYS A 141      -0.523  34.787  31.336  1.00  0.57           C  
ATOM   2142  CG  LYS A 141      -0.906  36.245  31.147  1.00  0.57           C  
ATOM   2143  CD  LYS A 141       0.308  37.161  31.217  1.00  0.57           C  
ATOM   2144  CE  LYS A 141      -0.088  38.612  30.959  1.00  0.57           C  
ATOM   2145  NZ  LYS A 141      -1.027  39.097  31.994  1.00  0.57           N  
ATOM   2146  H   LYS A 141      -2.305  34.657  33.142  1.00  0.57           H  
ATOM   2147  HA  LYS A 141      -2.275  34.042  30.351  1.00  0.57           H  
ATOM   2148 1HB  LYS A 141      -0.047  34.686  32.316  1.00  0.57           H  
ATOM   2149 2HB  LYS A 141       0.222  34.533  30.586  1.00  0.57           H  
ATOM   2150 1HG  LYS A 141      -1.402  36.376  30.187  1.00  0.57           H  
ATOM   2151 2HG  LYS A 141      -1.603  36.535  31.940  1.00  0.57           H  
ATOM   2152 1HD  LYS A 141       0.759  37.088  32.216  1.00  0.57           H  
ATOM   2153 2HD  LYS A 141       1.047  36.850  30.480  1.00  0.57           H  
ATOM   2154 1HE  LYS A 141       0.803  39.235  30.973  1.00  0.57           H  
ATOM   2155 2HE  LYS A 141      -0.564  38.692  29.983  1.00  0.57           H  
ATOM   2156 1HZ  LYS A 141      -1.303  40.054  31.851  1.00  0.57           H  
ATOM   2157 2HZ  LYS A 141      -1.867  38.528  31.994  1.00  0.57           H  
ATOM   2158 3HZ  LYS A 141      -0.599  39.031  32.916  1.00  0.57           H  
ATOM   2159  N   LEU A 142      -0.888  31.732  32.264  1.00  0.56           N  
ATOM   2160  CA  LEU A 142      -0.441  30.344  32.262  1.00  0.56           C  
ATOM   2161  C   LEU A 142      -1.511  29.425  31.746  1.00  0.56           C  
ATOM   2162  O   LEU A 142      -1.257  28.613  30.856  1.00  0.56           O  
ATOM   2163  CB  LEU A 142      -0.028  29.886  33.661  1.00  0.56           C  
ATOM   2164  CG  LEU A 142       0.354  28.403  33.776  1.00  0.56           C  
ATOM   2165  CD1 LEU A 142       1.507  28.088  32.842  1.00  0.56           C  
ATOM   2166  CD2 LEU A 142       0.739  28.123  35.229  1.00  0.56           C  
ATOM   2167  H   LEU A 142      -0.948  32.233  33.150  1.00  0.56           H  
ATOM   2168  HA  LEU A 142       0.413  30.256  31.600  1.00  0.56           H  
ATOM   2169 1HB  LEU A 142       0.818  30.486  33.994  1.00  0.56           H  
ATOM   2170 2HB  LEU A 142      -0.854  30.063  34.339  1.00  0.56           H  
ATOM   2171  HG  LEU A 142      -0.491  27.779  33.485  1.00  0.56           H  
ATOM   2172 1HD1 LEU A 142       1.778  27.036  32.931  1.00  0.56           H  
ATOM   2173 2HD1 LEU A 142       1.222  28.301  31.811  1.00  0.56           H  
ATOM   2174 3HD1 LEU A 142       2.342  28.695  33.101  1.00  0.56           H  
ATOM   2175 1HD2 LEU A 142       1.017  27.086  35.341  1.00  0.56           H  
ATOM   2176 2HD2 LEU A 142       1.554  28.741  35.507  1.00  0.56           H  
ATOM   2177 3HD2 LEU A 142      -0.099  28.343  35.876  1.00  0.56           H  
ATOM   2178  N   PHE A 143      -2.712  29.562  32.281  1.00  0.56           N  
ATOM   2179  CA  PHE A 143      -3.805  28.714  31.875  1.00  0.56           C  
ATOM   2180  C   PHE A 143      -4.023  28.801  30.386  1.00  0.56           C  
ATOM   2181  O   PHE A 143      -4.087  27.774  29.711  1.00  0.56           O  
ATOM   2182  CB  PHE A 143      -5.096  29.086  32.592  1.00  0.56           C  
ATOM   2183  CG  PHE A 143      -6.253  28.259  32.139  1.00  0.56           C  
ATOM   2184  CD1 PHE A 143      -6.475  26.999  32.673  1.00  0.56           C  
ATOM   2185  CD2 PHE A 143      -7.107  28.723  31.149  1.00  0.56           C  
ATOM   2186  CE1 PHE A 143      -7.527  26.223  32.234  1.00  0.56           C  
ATOM   2187  CE2 PHE A 143      -8.157  27.951  30.704  1.00  0.56           C  
ATOM   2188  CZ  PHE A 143      -8.370  26.699  31.247  1.00  0.56           C  
ATOM   2189  H   PHE A 143      -2.864  30.262  33.003  1.00  0.56           H  
ATOM   2190  HA  PHE A 143      -3.545  27.693  32.108  1.00  0.56           H  
ATOM   2191 1HB  PHE A 143      -4.967  28.953  33.663  1.00  0.56           H  
ATOM   2192 2HB  PHE A 143      -5.325  30.140  32.413  1.00  0.56           H  
ATOM   2193  HD1 PHE A 143      -5.811  26.622  33.445  1.00  0.56           H  
ATOM   2194  HD2 PHE A 143      -6.935  29.709  30.715  1.00  0.56           H  
ATOM   2195  HE1 PHE A 143      -7.690  25.233  32.665  1.00  0.56           H  
ATOM   2196  HE2 PHE A 143      -8.817  28.326  29.916  1.00  0.56           H  
ATOM   2197  HZ  PHE A 143      -9.198  26.089  30.891  1.00  0.56           H  
ATOM   2198  N   LYS A 144      -4.125  30.024  29.864  1.00  0.56           N  
ATOM   2199  CA  LYS A 144      -4.372  30.201  28.442  1.00  0.56           C  
ATOM   2200  C   LYS A 144      -3.230  29.634  27.600  1.00  0.56           C  
ATOM   2201  O   LYS A 144      -3.465  29.027  26.549  1.00  0.56           O  
ATOM   2202  CB  LYS A 144      -4.576  31.679  28.138  1.00  0.56           C  
ATOM   2203  CG  LYS A 144      -5.883  32.242  28.688  1.00  0.56           C  
ATOM   2204  CD  LYS A 144      -6.019  33.724  28.389  1.00  0.56           C  
ATOM   2205  CE  LYS A 144      -7.317  34.283  28.953  1.00  0.56           C  
ATOM   2206  NZ  LYS A 144      -7.450  35.744  28.697  1.00  0.56           N  
ATOM   2207  H   LYS A 144      -4.045  30.845  30.471  1.00  0.56           H  
ATOM   2208  HA  LYS A 144      -5.283  29.660  28.185  1.00  0.56           H  
ATOM   2209 1HB  LYS A 144      -3.755  32.250  28.581  1.00  0.56           H  
ATOM   2210 2HB  LYS A 144      -4.553  31.841  27.063  1.00  0.56           H  
ATOM   2211 1HG  LYS A 144      -6.724  31.704  28.252  1.00  0.56           H  
ATOM   2212 2HG  LYS A 144      -5.900  32.098  29.770  1.00  0.56           H  
ATOM   2213 1HD  LYS A 144      -5.178  34.259  28.839  1.00  0.56           H  
ATOM   2214 2HD  LYS A 144      -5.997  33.885  27.313  1.00  0.56           H  
ATOM   2215 1HE  LYS A 144      -8.158  33.765  28.494  1.00  0.56           H  
ATOM   2216 2HE  LYS A 144      -7.340  34.110  30.030  1.00  0.56           H  
ATOM   2217 1HZ  LYS A 144      -8.321  36.077  29.085  1.00  0.56           H  
ATOM   2218 2HZ  LYS A 144      -6.679  36.232  29.129  1.00  0.56           H  
ATOM   2219 3HZ  LYS A 144      -7.440  35.913  27.701  1.00  0.56           H  
ATOM   2220  N   SER A 145      -1.990  29.792  28.065  1.00  0.56           N  
ATOM   2221  CA  SER A 145      -0.860  29.260  27.328  1.00  0.56           C  
ATOM   2222  C   SER A 145      -0.932  27.734  27.285  1.00  0.56           C  
ATOM   2223  O   SER A 145      -0.717  27.124  26.234  1.00  0.56           O  
ATOM   2224  CB  SER A 145       0.421  29.728  27.969  1.00  0.56           C  
ATOM   2225  OG  SER A 145       0.538  31.121  27.869  1.00  0.56           O  
ATOM   2226  H   SER A 145      -1.813  30.315  28.925  1.00  0.56           H  
ATOM   2227  HA  SER A 145      -0.902  29.637  26.306  1.00  0.56           H  
ATOM   2228 1HB  SER A 145       0.441  29.432  29.018  1.00  0.56           H  
ATOM   2229 2HB  SER A 145       1.265  29.253  27.474  1.00  0.56           H  
ATOM   2230  HG  SER A 145      -0.082  31.486  28.548  1.00  0.56           H  
ATOM   2231  N   VAL A 146      -1.295  27.118  28.412  1.00  0.57           N  
ATOM   2232  CA  VAL A 146      -1.432  25.672  28.477  1.00  0.57           C  
ATOM   2233  C   VAL A 146      -2.592  25.203  27.601  1.00  0.57           C  
ATOM   2234  O   VAL A 146      -2.469  24.185  26.924  1.00  0.57           O  
ATOM   2235  CB  VAL A 146      -1.573  25.180  29.926  1.00  0.57           C  
ATOM   2236  CG1 VAL A 146      -1.911  23.679  29.945  1.00  0.57           C  
ATOM   2237  CG2 VAL A 146      -0.223  25.428  30.647  1.00  0.57           C  
ATOM   2238  H   VAL A 146      -1.460  27.672  29.253  1.00  0.57           H  
ATOM   2239  HA  VAL A 146      -0.514  25.234  28.091  1.00  0.57           H  
ATOM   2240  HB  VAL A 146      -2.379  25.728  30.421  1.00  0.57           H  
ATOM   2241 1HG1 VAL A 146      -2.007  23.335  30.971  1.00  0.57           H  
ATOM   2242 2HG1 VAL A 146      -2.853  23.513  29.421  1.00  0.57           H  
ATOM   2243 3HG1 VAL A 146      -1.120  23.120  29.451  1.00  0.57           H  
ATOM   2244 1HG2 VAL A 146      -0.277  25.105  31.670  1.00  0.57           H  
ATOM   2245 2HG2 VAL A 146       0.563  24.875  30.136  1.00  0.57           H  
ATOM   2246 3HG2 VAL A 146       0.007  26.486  30.622  1.00  0.57           H  
ATOM   2247  N   GLU A 147      -3.723  25.921  27.615  1.00  0.57           N  
ATOM   2248  CA  GLU A 147      -4.855  25.543  26.770  1.00  0.57           C  
ATOM   2249  C   GLU A 147      -4.442  25.542  25.287  1.00  0.57           C  
ATOM   2250  O   GLU A 147      -4.768  24.603  24.548  1.00  0.57           O  
ATOM   2251  CB  GLU A 147      -6.054  26.484  26.986  1.00  0.57           C  
ATOM   2252  CG  GLU A 147      -7.328  26.069  26.209  1.00  0.57           C  
ATOM   2253  CD  GLU A 147      -8.545  26.965  26.453  1.00  0.57           C  
ATOM   2254  OE1 GLU A 147      -8.416  27.961  27.121  1.00  0.57           O  
ATOM   2255  OE2 GLU A 147      -9.600  26.634  25.964  1.00  0.57           O  
ATOM   2256  H   GLU A 147      -3.796  26.736  28.222  1.00  0.57           H  
ATOM   2257  HA  GLU A 147      -5.161  24.532  27.040  1.00  0.57           H  
ATOM   2258 1HB  GLU A 147      -6.297  26.527  28.051  1.00  0.57           H  
ATOM   2259 2HB  GLU A 147      -5.782  27.493  26.677  1.00  0.57           H  
ATOM   2260 1HG  GLU A 147      -7.096  26.079  25.143  1.00  0.57           H  
ATOM   2261 2HG  GLU A 147      -7.580  25.045  26.483  1.00  0.57           H  
ATOM   2262  N   SER A 148      -3.684  26.569  24.860  1.00  0.58           N  
ATOM   2263  CA  SER A 148      -3.203  26.642  23.477  1.00  0.58           C  
ATOM   2264  C   SER A 148      -2.332  25.431  23.172  1.00  0.58           C  
ATOM   2265  O   SER A 148      -2.508  24.765  22.145  1.00  0.58           O  
ATOM   2266  CB  SER A 148      -2.381  27.898  23.238  1.00  0.58           C  
ATOM   2267  OG  SER A 148      -1.928  27.944  21.902  1.00  0.58           O  
ATOM   2268  H   SER A 148      -3.461  27.328  25.507  1.00  0.58           H  
ATOM   2269  HA  SER A 148      -4.062  26.635  22.806  1.00  0.58           H  
ATOM   2270 1HB  SER A 148      -2.961  28.787  23.476  1.00  0.58           H  
ATOM   2271 2HB  SER A 148      -1.521  27.883  23.905  1.00  0.58           H  
ATOM   2272  HG  SER A 148      -0.969  28.178  21.943  1.00  0.58           H  
ATOM   2273  N   LEU A 149      -1.421  25.134  24.099  1.00  0.58           N  
ATOM   2274  CA  LEU A 149      -0.518  24.004  23.998  1.00  0.58           C  
ATOM   2275  C   LEU A 149      -1.259  22.689  23.877  1.00  0.58           C  
ATOM   2276  O   LEU A 149      -0.923  21.879  23.014  1.00  0.58           O  
ATOM   2277  CB  LEU A 149       0.403  23.989  25.213  1.00  0.58           C  
ATOM   2278  CG  LEU A 149       1.301  22.836  25.352  1.00  0.58           C  
ATOM   2279  CD1 LEU A 149       2.219  22.723  24.151  1.00  0.58           C  
ATOM   2280  CD2 LEU A 149       2.075  23.030  26.675  1.00  0.58           C  
ATOM   2281  H   LEU A 149      -1.330  25.747  24.909  1.00  0.58           H  
ATOM   2282  HA  LEU A 149       0.091  24.140  23.107  1.00  0.58           H  
ATOM   2283 1HB  LEU A 149       1.014  24.894  25.194  1.00  0.58           H  
ATOM   2284 2HB  LEU A 149      -0.197  24.017  26.097  1.00  0.58           H  
ATOM   2285  HG  LEU A 149       0.718  21.947  25.389  1.00  0.58           H  
ATOM   2286 1HD1 LEU A 149       2.856  21.854  24.264  1.00  0.58           H  
ATOM   2287 2HD1 LEU A 149       1.623  22.609  23.245  1.00  0.58           H  
ATOM   2288 3HD1 LEU A 149       2.823  23.612  24.079  1.00  0.58           H  
ATOM   2289 1HD2 LEU A 149       2.752  22.205  26.845  1.00  0.58           H  
ATOM   2290 2HD2 LEU A 149       2.629  23.948  26.620  1.00  0.58           H  
ATOM   2291 3HD2 LEU A 149       1.366  23.092  27.500  1.00  0.58           H  
ATOM   2292  N   SER A 150      -2.261  22.473  24.724  1.00  0.59           N  
ATOM   2293  CA  SER A 150      -3.035  21.245  24.702  1.00  0.59           C  
ATOM   2294  C   SER A 150      -3.690  21.086  23.357  1.00  0.59           C  
ATOM   2295  O   SER A 150      -3.602  20.020  22.751  1.00  0.59           O  
ATOM   2296  CB  SER A 150      -4.080  21.284  25.793  1.00  0.59           C  
ATOM   2297  OG  SER A 150      -4.844  20.103  25.868  1.00  0.59           O  
ATOM   2298  H   SER A 150      -2.480  23.180  25.421  1.00  0.59           H  
ATOM   2299  HA  SER A 150      -2.373  20.397  24.855  1.00  0.59           H  
ATOM   2300 1HB  SER A 150      -3.591  21.461  26.748  1.00  0.59           H  
ATOM   2301 2HB  SER A 150      -4.742  22.131  25.625  1.00  0.59           H  
ATOM   2302  HG  SER A 150      -5.316  20.199  26.737  1.00  0.59           H  
ATOM   2303  N   LYS A 151      -4.321  22.146  22.855  1.00  0.60           N  
ATOM   2304  CA  LYS A 151      -4.959  22.048  21.557  1.00  0.60           C  
ATOM   2305  C   LYS A 151      -3.929  21.648  20.510  1.00  0.60           C  
ATOM   2306  O   LYS A 151      -4.136  20.688  19.764  1.00  0.60           O  
ATOM   2307  CB  LYS A 151      -5.616  23.378  21.178  1.00  0.60           C  
ATOM   2308  CG  LYS A 151      -6.354  23.383  19.828  1.00  0.60           C  
ATOM   2309  CD  LYS A 151      -6.998  24.750  19.560  1.00  0.60           C  
ATOM   2310  CE  LYS A 151      -7.847  24.748  18.284  1.00  0.60           C  
ATOM   2311  NZ  LYS A 151      -7.021  24.579  17.057  1.00  0.60           N  
ATOM   2312  H   LYS A 151      -4.370  23.018  23.387  1.00  0.60           H  
ATOM   2313  HA  LYS A 151      -5.722  21.271  21.600  1.00  0.60           H  
ATOM   2314 1HB  LYS A 151      -6.324  23.665  21.957  1.00  0.60           H  
ATOM   2315 2HB  LYS A 151      -4.852  24.156  21.141  1.00  0.60           H  
ATOM   2316 1HG  LYS A 151      -5.645  23.158  19.021  1.00  0.60           H  
ATOM   2317 2HG  LYS A 151      -7.128  22.617  19.827  1.00  0.60           H  
ATOM   2318 1HD  LYS A 151      -7.628  25.022  20.407  1.00  0.60           H  
ATOM   2319 2HD  LYS A 151      -6.212  25.499  19.461  1.00  0.60           H  
ATOM   2320 1HE  LYS A 151      -8.567  23.934  18.337  1.00  0.60           H  
ATOM   2321 2HE  LYS A 151      -8.384  25.693  18.218  1.00  0.60           H  
ATOM   2322 1HZ  LYS A 151      -7.603  24.575  16.239  1.00  0.60           H  
ATOM   2323 2HZ  LYS A 151      -6.348  25.320  16.978  1.00  0.60           H  
ATOM   2324 3HZ  LYS A 151      -6.517  23.681  17.094  1.00  0.60           H  
ATOM   2325  N   ALA A 152      -2.797  22.360  20.478  1.00  0.62           N  
ATOM   2326  CA  ALA A 152      -1.765  22.082  19.490  1.00  0.62           C  
ATOM   2327  C   ALA A 152      -1.232  20.658  19.614  1.00  0.62           C  
ATOM   2328  O   ALA A 152      -0.988  19.985  18.608  1.00  0.62           O  
ATOM   2329  CB  ALA A 152      -0.627  23.076  19.658  1.00  0.62           C  
ATOM   2330  H   ALA A 152      -2.663  23.131  21.136  1.00  0.62           H  
ATOM   2331  HA  ALA A 152      -2.207  22.198  18.500  1.00  0.62           H  
ATOM   2332 1HB  ALA A 152       0.125  22.899  18.901  1.00  0.62           H  
ATOM   2333 2HB  ALA A 152      -1.017  24.089  19.552  1.00  0.62           H  
ATOM   2334 3HB  ALA A 152      -0.190  22.962  20.650  1.00  0.62           H  
ATOM   2335  N   ALA A 153      -1.059  20.188  20.847  1.00  0.63           N  
ATOM   2336  CA  ALA A 153      -0.563  18.849  21.076  1.00  0.63           C  
ATOM   2337  C   ALA A 153      -1.536  17.817  20.557  1.00  0.63           C  
ATOM   2338  O   ALA A 153      -1.137  16.824  19.935  1.00  0.63           O  
ATOM   2339  CB  ALA A 153      -0.302  18.640  22.552  1.00  0.63           C  
ATOM   2340  H   ALA A 153      -1.261  20.781  21.644  1.00  0.63           H  
ATOM   2341  HA  ALA A 153       0.350  18.734  20.523  1.00  0.63           H  
ATOM   2342 1HB  ALA A 153       0.096  17.643  22.709  1.00  0.63           H  
ATOM   2343 2HB  ALA A 153       0.417  19.381  22.904  1.00  0.63           H  
ATOM   2344 3HB  ALA A 153      -1.234  18.755  23.105  1.00  0.63           H  
ATOM   2345  N   GLN A 154      -2.825  18.058  20.778  1.00  0.65           N  
ATOM   2346  CA  GLN A 154      -3.834  17.128  20.321  1.00  0.65           C  
ATOM   2347  C   GLN A 154      -3.839  17.086  18.799  1.00  0.65           C  
ATOM   2348  O   GLN A 154      -3.964  16.007  18.210  1.00  0.65           O  
ATOM   2349  CB  GLN A 154      -5.202  17.512  20.886  1.00  0.65           C  
ATOM   2350  CG  GLN A 154      -5.344  17.295  22.410  1.00  0.65           C  
ATOM   2351  CD  GLN A 154      -6.688  17.796  22.923  1.00  0.65           C  
ATOM   2352  OE1 GLN A 154      -7.723  17.352  22.407  1.00  0.65           O  
ATOM   2353  NE2 GLN A 154      -6.718  18.702  23.916  1.00  0.65           N  
ATOM   2354  H   GLN A 154      -3.109  18.889  21.300  1.00  0.65           H  
ATOM   2355  HA  GLN A 154      -3.582  16.135  20.684  1.00  0.65           H  
ATOM   2356 1HB  GLN A 154      -5.385  18.569  20.686  1.00  0.65           H  
ATOM   2357 2HB  GLN A 154      -5.979  16.944  20.381  1.00  0.65           H  
ATOM   2358 1HG  GLN A 154      -5.279  16.229  22.614  1.00  0.65           H  
ATOM   2359 2HG  GLN A 154      -4.551  17.814  22.932  1.00  0.65           H  
ATOM   2360 1HE2 GLN A 154      -7.598  19.034  24.252  1.00  0.65           H  
ATOM   2361 2HE2 GLN A 154      -5.876  19.075  24.358  1.00  0.65           H  
ATOM   2362  N   GLU A 155      -3.656  18.250  18.157  1.00  0.68           N  
ATOM   2363  CA  GLU A 155      -3.599  18.296  16.701  1.00  0.68           C  
ATOM   2364  C   GLU A 155      -2.381  17.529  16.198  1.00  0.68           C  
ATOM   2365  O   GLU A 155      -2.467  16.800  15.210  1.00  0.68           O  
ATOM   2366  CB  GLU A 155      -3.554  19.741  16.189  1.00  0.68           C  
ATOM   2367  CG  GLU A 155      -4.851  20.528  16.385  1.00  0.68           C  
ATOM   2368  CD  GLU A 155      -4.758  21.973  15.942  1.00  0.68           C  
ATOM   2369  OE1 GLU A 155      -3.704  22.399  15.528  1.00  0.68           O  
ATOM   2370  OE2 GLU A 155      -5.762  22.665  16.040  1.00  0.68           O  
ATOM   2371  H   GLU A 155      -3.580  19.115  18.696  1.00  0.68           H  
ATOM   2372  HA  GLU A 155      -4.493  17.818  16.305  1.00  0.68           H  
ATOM   2373 1HB  GLU A 155      -2.760  20.281  16.701  1.00  0.68           H  
ATOM   2374 2HB  GLU A 155      -3.315  19.741  15.126  1.00  0.68           H  
ATOM   2375 1HG  GLU A 155      -5.643  20.039  15.820  1.00  0.68           H  
ATOM   2376 2HG  GLU A 155      -5.125  20.493  17.436  1.00  0.68           H  
ATOM   2377  N   ALA A 156      -1.244  17.655  16.896  1.00  0.70           N  
ATOM   2378  CA  ALA A 156      -0.043  16.941  16.480  1.00  0.70           C  
ATOM   2379  C   ALA A 156      -0.300  15.436  16.497  1.00  0.70           C  
ATOM   2380  O   ALA A 156       0.064  14.715  15.552  1.00  0.70           O  
ATOM   2381  CB  ALA A 156       1.121  17.296  17.395  1.00  0.70           C  
ATOM   2382  H   ALA A 156      -1.208  18.289  17.695  1.00  0.70           H  
ATOM   2383  HA  ALA A 156       0.197  17.238  15.460  1.00  0.70           H  
ATOM   2384 1HB  ALA A 156       2.021  16.773  17.065  1.00  0.70           H  
ATOM   2385 2HB  ALA A 156       1.297  18.372  17.361  1.00  0.70           H  
ATOM   2386 3HB  ALA A 156       0.887  17.002  18.413  1.00  0.70           H  
ATOM   2387  N   SER A 157      -0.996  14.967  17.542  1.00  0.73           N  
ATOM   2388  CA  SER A 157      -1.326  13.556  17.619  1.00  0.73           C  
ATOM   2389  C   SER A 157      -2.244  13.163  16.481  1.00  0.73           C  
ATOM   2390  O   SER A 157      -1.996  12.170  15.794  1.00  0.73           O  
ATOM   2391  CB  SER A 157      -1.962  13.189  18.944  1.00  0.73           C  
ATOM   2392  OG  SER A 157      -2.297  11.820  18.933  1.00  0.73           O  
ATOM   2393  H   SER A 157      -1.262  15.601  18.299  1.00  0.73           H  
ATOM   2394  HA  SER A 157      -0.409  12.980  17.515  1.00  0.73           H  
ATOM   2395 1HB  SER A 157      -1.252  13.387  19.749  1.00  0.73           H  
ATOM   2396 2HB  SER A 157      -2.848  13.796  19.127  1.00  0.73           H  
ATOM   2397  HG  SER A 157      -2.218  11.506  19.846  1.00  0.73           H  
ATOM   2398  N   ALA A 158      -3.298  13.949  16.261  1.00  0.76           N  
ATOM   2399  CA  ALA A 158      -4.261  13.628  15.222  1.00  0.76           C  
ATOM   2400  C   ALA A 158      -3.602  13.556  13.859  1.00  0.76           C  
ATOM   2401  O   ALA A 158      -3.900  12.660  13.067  1.00  0.76           O  
ATOM   2402  CB  ALA A 158      -5.353  14.679  15.195  1.00  0.76           C  
ATOM   2403  H   ALA A 158      -3.449  14.766  16.852  1.00  0.76           H  
ATOM   2404  HA  ALA A 158      -4.692  12.654  15.448  1.00  0.76           H  
ATOM   2405 1HB  ALA A 158      -6.084  14.426  14.431  1.00  0.76           H  
ATOM   2406 2HB  ALA A 158      -5.838  14.721  16.170  1.00  0.76           H  
ATOM   2407 3HB  ALA A 158      -4.909  15.649  14.969  1.00  0.76           H  
ATOM   2408  N   ASN A 159      -2.666  14.461  13.592  1.00  0.79           N  
ATOM   2409  CA  ASN A 159      -2.004  14.472  12.303  1.00  0.79           C  
ATOM   2410  C   ASN A 159      -1.187  13.203  12.111  1.00  0.79           C  
ATOM   2411  O   ASN A 159      -1.222  12.589  11.038  1.00  0.79           O  
ATOM   2412  CB  ASN A 159      -1.121  15.696  12.207  1.00  0.79           C  
ATOM   2413  CG  ASN A 159      -1.917  16.971  12.064  1.00  0.79           C  
ATOM   2414  OD1 ASN A 159      -3.084  16.961  11.649  1.00  0.79           O  
ATOM   2415  ND2 ASN A 159      -1.306  18.074  12.418  1.00  0.79           N  
ATOM   2416  H   ASN A 159      -2.446  15.184  14.278  1.00  0.79           H  
ATOM   2417  HA  ASN A 159      -2.761  14.504  11.521  1.00  0.79           H  
ATOM   2418 1HB  ASN A 159      -0.512  15.768  13.111  1.00  0.79           H  
ATOM   2419 2HB  ASN A 159      -0.445  15.597  11.361  1.00  0.79           H  
ATOM   2420 1HD2 ASN A 159      -1.783  18.951  12.359  1.00  0.79           H  
ATOM   2421 2HD2 ASN A 159      -0.367  18.036  12.756  1.00  0.79           H  
ATOM   2422  N   SER A 160      -0.498  12.776  13.173  1.00  0.83           N  
ATOM   2423  CA  SER A 160       0.326  11.579  13.112  1.00  0.83           C  
ATOM   2424  C   SER A 160      -0.552  10.339  12.892  1.00  0.83           C  
ATOM   2425  O   SER A 160      -0.233   9.460  12.082  1.00  0.83           O  
ATOM   2426  CB  SER A 160       1.133  11.479  14.388  1.00  0.83           C  
ATOM   2427  OG  SER A 160       2.028  12.558  14.495  1.00  0.83           O  
ATOM   2428  H   SER A 160      -0.510  13.325  14.038  1.00  0.83           H  
ATOM   2429  HA  SER A 160       1.009  11.670  12.267  1.00  0.83           H  
ATOM   2430 1HB  SER A 160       0.468  11.462  15.252  1.00  0.83           H  
ATOM   2431 2HB  SER A 160       1.694  10.557  14.382  1.00  0.83           H  
ATOM   2432  HG  SER A 160       1.474  13.342  14.700  1.00  0.83           H  
ATOM   2433  N   VAL A 161      -1.694  10.295  13.573  1.00  0.87           N  
ATOM   2434  CA  VAL A 161      -2.599   9.172  13.408  1.00  0.87           C  
ATOM   2435  C   VAL A 161      -3.128   9.130  11.985  1.00  0.87           C  
ATOM   2436  O   VAL A 161      -3.206   8.066  11.379  1.00  0.87           O  
ATOM   2437  CB  VAL A 161      -3.751   9.220  14.412  1.00  0.87           C  
ATOM   2438  CG1 VAL A 161      -4.764   8.140  14.064  1.00  0.87           C  
ATOM   2439  CG2 VAL A 161      -3.195   9.002  15.825  1.00  0.87           C  
ATOM   2440  H   VAL A 161      -1.916  11.040  14.236  1.00  0.87           H  
ATOM   2441  HA  VAL A 161      -2.053   8.257  13.592  1.00  0.87           H  
ATOM   2442  HB  VAL A 161      -4.245  10.192  14.351  1.00  0.87           H  
ATOM   2443 1HG1 VAL A 161      -5.589   8.175  14.775  1.00  0.87           H  
ATOM   2444 2HG1 VAL A 161      -5.144   8.313  13.057  1.00  0.87           H  
ATOM   2445 3HG1 VAL A 161      -4.285   7.162  14.111  1.00  0.87           H  
ATOM   2446 1HG2 VAL A 161      -4.007   9.040  16.548  1.00  0.87           H  
ATOM   2447 2HG2 VAL A 161      -2.707   8.032  15.878  1.00  0.87           H  
ATOM   2448 3HG2 VAL A 161      -2.472   9.778  16.058  1.00  0.87           H  
ATOM   2449  N   LYS A 162      -3.486  10.283  11.426  1.00  0.94           N  
ATOM   2450  CA  LYS A 162      -3.967  10.291  10.055  1.00  0.94           C  
ATOM   2451  C   LYS A 162      -2.894   9.783   9.081  1.00  0.94           C  
ATOM   2452  O   LYS A 162      -3.218   9.003   8.170  1.00  0.94           O  
ATOM   2453  CB  LYS A 162      -4.437  11.695   9.672  1.00  0.94           C  
ATOM   2454  CG  LYS A 162      -5.745  12.120  10.359  1.00  0.94           C  
ATOM   2455  CD  LYS A 162      -6.138  13.544   9.992  1.00  0.94           C  
ATOM   2456  CE  LYS A 162      -7.417  13.963  10.702  1.00  0.94           C  
ATOM   2457  NZ  LYS A 162      -7.806  15.361  10.366  1.00  0.94           N  
ATOM   2458  H   LYS A 162      -3.437  11.153  11.958  1.00  0.94           H  
ATOM   2459  HA  LYS A 162      -4.822   9.619   9.991  1.00  0.94           H  
ATOM   2460 1HB  LYS A 162      -3.668  12.419   9.951  1.00  0.94           H  
ATOM   2461 2HB  LYS A 162      -4.575  11.757   8.595  1.00  0.94           H  
ATOM   2462 1HG  LYS A 162      -6.544  11.445  10.052  1.00  0.94           H  
ATOM   2463 2HG  LYS A 162      -5.634  12.045  11.436  1.00  0.94           H  
ATOM   2464 1HD  LYS A 162      -5.334  14.224  10.286  1.00  0.94           H  
ATOM   2465 2HD  LYS A 162      -6.283  13.620   8.916  1.00  0.94           H  
ATOM   2466 1HE  LYS A 162      -8.223  13.291  10.413  1.00  0.94           H  
ATOM   2467 2HE  LYS A 162      -7.264  13.889  11.781  1.00  0.94           H  
ATOM   2468 1HZ  LYS A 162      -8.656  15.603  10.857  1.00  0.94           H  
ATOM   2469 2HZ  LYS A 162      -7.066  15.992  10.644  1.00  0.94           H  
ATOM   2470 3HZ  LYS A 162      -7.959  15.439   9.371  1.00  0.94           H  
ATOM   2471  N   GLU A 163      -1.616  10.137   9.312  1.00  1.06           N  
ATOM   2472  CA  GLU A 163      -0.520   9.686   8.441  1.00  1.06           C  
ATOM   2473  C   GLU A 163      -0.497   8.154   8.383  1.00  1.06           C  
ATOM   2474  O   GLU A 163      -0.248   7.560   7.337  1.00  1.06           O  
ATOM   2475  CB  GLU A 163       0.841  10.217   8.923  1.00  1.06           C  
ATOM   2476  CG  GLU A 163       1.999   9.951   7.943  1.00  1.06           C  
ATOM   2477  CD  GLU A 163       3.369  10.505   8.387  1.00  1.06           C  
ATOM   2478  OE1 GLU A 163       3.463  11.099   9.447  1.00  1.06           O  
ATOM   2479  OE2 GLU A 163       4.312  10.319   7.658  1.00  1.06           O  
ATOM   2480  H   GLU A 163      -1.408  10.786  10.075  1.00  1.06           H  
ATOM   2481  HA  GLU A 163      -0.699  10.066   7.437  1.00  1.06           H  
ATOM   2482 1HB  GLU A 163       0.771  11.290   9.102  1.00  1.06           H  
ATOM   2483 2HB  GLU A 163       1.097   9.744   9.871  1.00  1.06           H  
ATOM   2484 1HG  GLU A 163       2.079   8.891   7.785  1.00  1.06           H  
ATOM   2485 2HG  GLU A 163       1.739  10.400   6.985  1.00  1.06           H  
ATOM   2486  N   LEU A 164      -0.821   7.520   9.509  1.00  1.24           N  
ATOM   2487  CA  LEU A 164      -0.866   6.062   9.647  1.00  1.24           C  
ATOM   2488  C   LEU A 164      -1.851   5.411   8.672  1.00  1.24           C  
ATOM   2489  O   LEU A 164      -1.688   4.242   8.313  1.00  1.24           O  
ATOM   2490  CB  LEU A 164      -1.323   5.691  11.060  1.00  1.24           C  
ATOM   2491  CG  LEU A 164      -1.059   4.271  11.533  1.00  1.24           C  
ATOM   2492  CD1 LEU A 164       0.458   4.033  11.615  1.00  1.24           C  
ATOM   2493  CD2 LEU A 164      -1.733   4.071  12.878  1.00  1.24           C  
ATOM   2494  H   LEU A 164      -0.996   8.093  10.338  1.00  1.24           H  
ATOM   2495  HA  LEU A 164       0.118   5.652   9.459  1.00  1.24           H  
ATOM   2496 1HB  LEU A 164      -0.872   6.383  11.755  1.00  1.24           H  
ATOM   2497 2HB  LEU A 164      -2.394   5.823  11.105  1.00  1.24           H  
ATOM   2498  HG  LEU A 164      -1.471   3.565  10.811  1.00  1.24           H  
ATOM   2499 1HD1 LEU A 164       0.649   3.017  11.951  1.00  1.24           H  
ATOM   2500 2HD1 LEU A 164       0.907   4.188  10.635  1.00  1.24           H  
ATOM   2501 3HD1 LEU A 164       0.890   4.720  12.326  1.00  1.24           H  
ATOM   2502 1HD2 LEU A 164      -1.558   3.052  13.224  1.00  1.24           H  
ATOM   2503 2HD2 LEU A 164      -1.329   4.768  13.594  1.00  1.24           H  
ATOM   2504 3HD2 LEU A 164      -2.807   4.241  12.774  1.00  1.24           H  
ATOM   2505  N   THR A 165      -2.917   6.142   8.316  1.00  1.50           N  
ATOM   2506  CA  THR A 165      -3.984   5.622   7.472  1.00  1.50           C  
ATOM   2507  C   THR A 165      -3.889   6.154   6.038  1.00  1.50           C  
ATOM   2508  O   THR A 165      -4.577   5.666   5.137  1.00  1.50           O  
ATOM   2509  CB  THR A 165      -5.351   6.010   8.062  1.00  1.50           C  
ATOM   2510  OG1 THR A 165      -5.507   7.439   8.019  1.00  1.50           O  
ATOM   2511  CG2 THR A 165      -5.401   5.574   9.532  1.00  1.50           C  
ATOM   2512  H   THR A 165      -2.982   7.113   8.613  1.00  1.50           H  
ATOM   2513  HA  THR A 165      -3.904   4.536   7.441  1.00  1.50           H  
ATOM   2514  HB  THR A 165      -6.152   5.533   7.503  1.00  1.50           H  
ATOM   2515  HG1 THR A 165      -4.639   7.874   8.180  1.00  1.50           H  
ATOM   2516 1HG2 THR A 165      -6.361   5.855   9.962  1.00  1.50           H  
ATOM   2517 2HG2 THR A 165      -5.273   4.495   9.598  1.00  1.50           H  
ATOM   2518 3HG2 THR A 165      -4.601   6.069  10.082  1.00  1.50           H  
ATOM   2519  N   SER A 166      -3.042   7.160   5.835  1.00  1.88           N  
ATOM   2520  CA  SER A 166      -2.880   7.793   4.533  1.00  1.88           C  
ATOM   2521  C   SER A 166      -2.454   6.796   3.464  1.00  1.88           C  
ATOM   2522  O   SER A 166      -1.739   5.844   3.761  1.00  1.88           O  
ATOM   2523  CB  SER A 166      -1.805   8.865   4.583  1.00  1.88           C  
ATOM   2524  OG  SER A 166      -1.553   9.405   3.288  1.00  1.88           O  
ATOM   2525  H   SER A 166      -2.529   7.534   6.632  1.00  1.88           H  
ATOM   2526  HA  SER A 166      -3.822   8.265   4.290  1.00  1.88           H  
ATOM   2527 1HB  SER A 166      -2.114   9.654   5.265  1.00  1.88           H  
ATOM   2528 2HB  SER A 166      -0.887   8.432   4.979  1.00  1.88           H  
ATOM   2529  HG  SER A 166      -1.212   8.653   2.709  1.00  1.88           H  
ATOM   2530  N   PRO A 167      -2.916   6.938   2.217  1.00  2.39           N  
ATOM   2531  CA  PRO A 167      -2.424   6.185   1.096  1.00  2.39           C  
ATOM   2532  C   PRO A 167      -0.940   6.482   1.007  1.00  2.39           C  
ATOM   2533  O   PRO A 167      -0.498   7.559   1.436  1.00  2.39           O  
ATOM   2534  CB  PRO A 167      -3.200   6.771  -0.089  1.00  2.39           C  
ATOM   2535  CG  PRO A 167      -4.473   7.320   0.528  1.00  2.39           C  
ATOM   2536  CD  PRO A 167      -4.064   7.816   1.907  1.00  2.39           C  
ATOM   2537  HA  PRO A 167      -2.618   5.114   1.242  1.00  2.39           H  
ATOM   2538 1HB  PRO A 167      -2.591   7.542  -0.589  1.00  2.39           H  
ATOM   2539 2HB  PRO A 167      -3.390   5.984  -0.836  1.00  2.39           H  
ATOM   2540 1HG  PRO A 167      -4.884   8.122  -0.105  1.00  2.39           H  
ATOM   2541 2HG  PRO A 167      -5.239   6.532   0.580  1.00  2.39           H  
ATOM   2542 1HD  PRO A 167      -3.764   8.874   1.884  1.00  2.39           H  
ATOM   2543 2HD  PRO A 167      -4.910   7.619   2.585  1.00  2.39           H  
ATOM   2544  N   VAL A 168      -0.174   5.512   0.531  1.00  3.04           N  
ATOM   2545  CA  VAL A 168       1.260   5.677   0.353  1.00  3.04           C  
ATOM   2546  C   VAL A 168       1.536   6.412  -0.943  1.00  3.04           C  
ATOM   2547  O   VAL A 168       0.849   6.186  -1.941  1.00  3.04           O  
ATOM   2548  CB  VAL A 168       1.952   4.309   0.349  1.00  3.04           C  
ATOM   2549  CG1 VAL A 168       1.564   3.521  -0.876  1.00  3.04           C  
ATOM   2550  CG2 VAL A 168       3.462   4.466   0.429  1.00  3.04           C  
ATOM   2551  H   VAL A 168      -0.603   4.646   0.238  1.00  3.04           H  
ATOM   2552  HA  VAL A 168       1.651   6.265   1.185  1.00  3.04           H  
ATOM   2553  HB  VAL A 168       1.612   3.779   1.190  1.00  3.04           H  
ATOM   2554 1HG1 VAL A 168       2.038   2.540  -0.840  1.00  3.04           H  
ATOM   2555 2HG1 VAL A 168       0.482   3.399  -0.905  1.00  3.04           H  
ATOM   2556 3HG1 VAL A 168       1.896   4.055  -1.768  1.00  3.04           H  
ATOM   2557 1HG2 VAL A 168       3.925   3.481   0.456  1.00  3.04           H  
ATOM   2558 2HG2 VAL A 168       3.832   5.005  -0.439  1.00  3.04           H  
ATOM   2559 3HG2 VAL A 168       3.722   5.012   1.335  1.00  3.04           H  
ATOM   2560  N   VAL A 169       2.533   7.279  -0.933  1.00  3.80           N  
ATOM   2561  CA  VAL A 169       2.912   7.982  -2.141  1.00  3.80           C  
ATOM   2562  C   VAL A 169       4.212   7.417  -2.684  1.00  3.80           C  
ATOM   2563  O   VAL A 169       5.235   7.419  -2.001  1.00  3.80           O  
ATOM   2564  CB  VAL A 169       3.074   9.481  -1.853  1.00  3.80           C  
ATOM   2565  CG1 VAL A 169       3.507  10.208  -3.114  1.00  3.80           C  
ATOM   2566  CG2 VAL A 169       1.747  10.030  -1.331  1.00  3.80           C  
ATOM   2567  H   VAL A 169       3.046   7.439  -0.079  1.00  3.80           H  
ATOM   2568  HA  VAL A 169       2.132   7.850  -2.890  1.00  3.80           H  
ATOM   2569  HB  VAL A 169       3.853   9.624  -1.105  1.00  3.80           H  
ATOM   2570 1HG1 VAL A 169       3.629  11.269  -2.902  1.00  3.80           H  
ATOM   2571 2HG1 VAL A 169       4.459   9.797  -3.466  1.00  3.80           H  
ATOM   2572 3HG1 VAL A 169       2.751  10.077  -3.887  1.00  3.80           H  
ATOM   2573 1HG2 VAL A 169       1.852  11.093  -1.115  1.00  3.80           H  
ATOM   2574 2HG2 VAL A 169       0.974   9.886  -2.086  1.00  3.80           H  
ATOM   2575 3HG2 VAL A 169       1.463   9.502  -0.417  1.00  3.80           H  
ATOM   2576  N   ALA A 170       4.157   6.893  -3.900  1.00  4.70           N  
ATOM   2577  CA  ALA A 170       5.328   6.299  -4.524  1.00  4.70           C  
ATOM   2578  C   ALA A 170       6.158   7.361  -5.216  1.00  4.70           C  
ATOM   2579  O   ALA A 170       5.611   8.320  -5.762  1.00  4.70           O  
ATOM   2580  CB  ALA A 170       4.915   5.235  -5.521  1.00  4.70           C  
ATOM   2581  H   ALA A 170       3.280   6.914  -4.402  1.00  4.70           H  
ATOM   2582  HA  ALA A 170       5.940   5.845  -3.744  1.00  4.70           H  
ATOM   2583 1HB  ALA A 170       5.810   4.794  -5.965  1.00  4.70           H  
ATOM   2584 2HB  ALA A 170       4.338   4.463  -5.012  1.00  4.70           H  
ATOM   2585 3HB  ALA A 170       4.308   5.687  -6.304  1.00  4.70           H  
ATOM   2586  N   GLU A 171       7.466   7.148  -5.254  1.00  5.74           N  
ATOM   2587  CA  GLU A 171       8.363   8.022  -5.994  1.00  5.74           C  
ATOM   2588  C   GLU A 171       8.715   7.381  -7.328  1.00  5.74           C  
ATOM   2589  O   GLU A 171       8.793   6.157  -7.431  1.00  5.74           O  
ATOM   2590  CB  GLU A 171       9.634   8.303  -5.187  1.00  5.74           C  
ATOM   2591  CG  GLU A 171       9.397   9.078  -3.887  1.00  5.74           C  
ATOM   2592  CD  GLU A 171      10.671   9.355  -3.104  1.00  5.74           C  
ATOM   2593  OE1 GLU A 171      11.715   8.905  -3.515  1.00  5.74           O  
ATOM   2594  OE2 GLU A 171      10.590  10.020  -2.097  1.00  5.74           O  
ATOM   2595  H   GLU A 171       7.848   6.353  -4.764  1.00  5.74           H  
ATOM   2596  HA  GLU A 171       7.855   8.966  -6.193  1.00  5.74           H  
ATOM   2597 1HB  GLU A 171      10.119   7.361  -4.935  1.00  5.74           H  
ATOM   2598 2HB  GLU A 171      10.332   8.876  -5.800  1.00  5.74           H  
ATOM   2599 1HG  GLU A 171       8.920  10.028  -4.129  1.00  5.74           H  
ATOM   2600 2HG  GLU A 171       8.708   8.510  -3.261  1.00  5.74           H  
ATOM   2601  N   ASN A 172       8.936   8.203  -8.344  1.00  6.89           N  
ATOM   2602  CA  ASN A 172       9.352   7.701  -9.645  1.00  6.89           C  
ATOM   2603  C   ASN A 172      10.862   7.424  -9.638  1.00  6.89           C  
ATOM   2604  O   ASN A 172      11.624   8.288  -9.206  1.00  6.89           O  
ATOM   2605  CB  ASN A 172       8.989   8.682 -10.740  1.00  6.89           C  
ATOM   2606  CG  ASN A 172       7.503   8.801 -10.922  1.00  6.89           C  
ATOM   2607  OD1 ASN A 172       6.797   7.792 -11.030  1.00  6.89           O  
ATOM   2608  ND2 ASN A 172       7.012  10.012 -10.957  1.00  6.89           N  
ATOM   2609  H   ASN A 172       8.832   9.198  -8.202  1.00  6.89           H  
ATOM   2610  HA  ASN A 172       8.800   6.786  -9.819  1.00  6.89           H  
ATOM   2611 1HB  ASN A 172       9.398   9.665 -10.502  1.00  6.89           H  
ATOM   2612 2HB  ASN A 172       9.439   8.359 -11.680  1.00  6.89           H  
ATOM   2613 1HD2 ASN A 172       6.027  10.149 -11.077  1.00  6.89           H  
ATOM   2614 2HD2 ASN A 172       7.618  10.802 -10.869  1.00  6.89           H  
ATOM   2615  N   PRO A 173      11.326   6.232 -10.053  1.00  8.04           N  
ATOM   2616  CA  PRO A 173      12.726   5.859 -10.087  1.00  8.04           C  
ATOM   2617  C   PRO A 173      13.458   6.644 -11.159  1.00  8.04           C  
ATOM   2618  O   PRO A 173      12.879   6.984 -12.189  1.00  8.04           O  
ATOM   2619  CB  PRO A 173      12.670   4.362 -10.414  1.00  8.04           C  
ATOM   2620  CG  PRO A 173      11.363   4.177 -11.163  1.00  8.04           C  
ATOM   2621  CD  PRO A 173      10.408   5.191 -10.553  1.00  8.04           C  
ATOM   2622  HA  PRO A 173      13.172   6.038  -9.097  1.00  8.04           H  
ATOM   2623 1HB  PRO A 173      13.544   4.079 -11.019  1.00  8.04           H  
ATOM   2624 2HB  PRO A 173      12.717   3.774  -9.487  1.00  8.04           H  
ATOM   2625 1HG  PRO A 173      11.519   4.340 -12.239  1.00  8.04           H  
ATOM   2626 2HG  PRO A 173      11.007   3.142 -11.050  1.00  8.04           H  
ATOM   2627 1HD  PRO A 173       9.761   5.581 -11.355  1.00  8.04           H  
ATOM   2628 2HD  PRO A 173       9.837   4.741  -9.720  1.00  8.04           H  
ATOM   2629  N   LYS A 174      14.756   6.860 -10.956  1.00  9.03           N  
ATOM   2630  CA  LYS A 174      15.577   7.533 -11.964  1.00  9.03           C  
ATOM   2631  C   LYS A 174      15.899   6.613 -13.139  1.00  9.03           C  
ATOM   2632  O   LYS A 174      16.107   7.083 -14.259  1.00  9.03           O  
ATOM   2633  CB  LYS A 174      16.870   8.048 -11.337  1.00  9.03           C  
ATOM   2634  CG  LYS A 174      16.674   9.198 -10.350  1.00  9.03           C  
ATOM   2635  CD  LYS A 174      18.001   9.665  -9.762  1.00  9.03           C  
ATOM   2636  CE  LYS A 174      17.797  10.813  -8.779  1.00  9.03           C  
ATOM   2637  NZ  LYS A 174      19.080  11.253  -8.166  1.00  9.03           N  
ATOM   2638  H   LYS A 174      15.180   6.572 -10.086  1.00  9.03           H  
ATOM   2639  HA  LYS A 174      15.015   8.383 -12.353  1.00  9.03           H  
ATOM   2640 1HB  LYS A 174      17.373   7.233 -10.817  1.00  9.03           H  
ATOM   2641 2HB  LYS A 174      17.541   8.390 -12.127  1.00  9.03           H  
ATOM   2642 1HG  LYS A 174      16.197  10.036 -10.861  1.00  9.03           H  
ATOM   2643 2HG  LYS A 174      16.020   8.872  -9.541  1.00  9.03           H  
ATOM   2644 1HD  LYS A 174      18.482   8.835  -9.244  1.00  9.03           H  
ATOM   2645 2HD  LYS A 174      18.657   9.999 -10.565  1.00  9.03           H  
ATOM   2646 1HE  LYS A 174      17.349  11.656  -9.304  1.00  9.03           H  
ATOM   2647 2HE  LYS A 174      17.121  10.489  -7.989  1.00  9.03           H  
ATOM   2648 1HZ  LYS A 174      18.903  12.012  -7.523  1.00  9.03           H  
ATOM   2649 2HZ  LYS A 174      19.498  10.480  -7.667  1.00  9.03           H  
ATOM   2650 3HZ  LYS A 174      19.711  11.567  -8.889  1.00  9.03           H  
ATOM   2651  N   LYS A 175      15.900   5.304 -12.858  1.00  9.67           N  
ATOM   2652  CA  LYS A 175      16.221   4.238 -13.805  1.00  9.67           C  
ATOM   2653  C   LYS A 175      17.681   4.325 -14.288  1.00  9.67           C  
ATOM   2654  O   LYS A 175      18.330   5.352 -14.088  1.00  9.67           O  
ATOM   2655  CB  LYS A 175      15.236   4.287 -14.985  1.00  9.67           C  
ATOM   2656  CG  LYS A 175      13.801   3.974 -14.585  1.00  9.67           C  
ATOM   2657  CD  LYS A 175      12.889   3.936 -15.789  1.00  9.67           C  
ATOM   2658  CE  LYS A 175      12.632   5.340 -16.318  1.00  9.67           C  
ATOM   2659  NZ  LYS A 175      11.640   5.341 -17.432  1.00  9.67           N  
ATOM   2660  H   LYS A 175      15.679   5.044 -11.911  1.00  9.67           H  
ATOM   2661  HA  LYS A 175      16.068   3.299 -13.283  1.00  9.67           H  
ATOM   2662 1HB  LYS A 175      15.242   5.256 -15.461  1.00  9.67           H  
ATOM   2663 2HB  LYS A 175      15.532   3.576 -15.750  1.00  9.67           H  
ATOM   2664 1HG  LYS A 175      13.762   3.016 -14.069  1.00  9.67           H  
ATOM   2665 2HG  LYS A 175      13.443   4.750 -13.902  1.00  9.67           H  
ATOM   2666 1HD  LYS A 175      13.349   3.335 -16.576  1.00  9.67           H  
ATOM   2667 2HD  LYS A 175      11.938   3.481 -15.512  1.00  9.67           H  
ATOM   2668 1HE  LYS A 175      12.255   5.961 -15.503  1.00  9.67           H  
ATOM   2669 2HE  LYS A 175      13.571   5.764 -16.677  1.00  9.67           H  
ATOM   2670 1HZ  LYS A 175      11.495   6.288 -17.754  1.00  9.67           H  
ATOM   2671 2HZ  LYS A 175      11.988   4.776 -18.194  1.00  9.67           H  
ATOM   2672 3HZ  LYS A 175      10.764   4.960 -17.104  1.00  9.67           H  
ATOM   2673  N   PRO A 176      18.258   3.219 -14.792  1.00  9.91           N  
ATOM   2674  CA  PRO A 176      19.548   3.164 -15.447  1.00  9.91           C  
ATOM   2675  C   PRO A 176      19.397   3.440 -16.936  1.00  9.91           C  
ATOM   2676  O   PRO A 176      20.345   3.873 -17.590  1.00  9.91           O  
ATOM   2677  OXT PRO A 176      18.417   2.978 -17.519  1.00  9.91           O  
ATOM   2678  CB  PRO A 176      19.990   1.722 -15.185  1.00  9.91           C  
ATOM   2679  CG  PRO A 176      18.693   0.928 -15.131  1.00  9.91           C  
ATOM   2680  CD  PRO A 176      17.652   1.883 -14.554  1.00  9.91           C  
ATOM   2681  HA  PRO A 176      20.230   3.888 -14.978  1.00  9.91           H  
ATOM   2682 1HB  PRO A 176      20.662   1.385 -15.990  1.00  9.91           H  
ATOM   2683 2HB  PRO A 176      20.564   1.669 -14.248  1.00  9.91           H  
ATOM   2684 1HG  PRO A 176      18.425   0.575 -16.139  1.00  9.91           H  
ATOM   2685 2HG  PRO A 176      18.829   0.028 -14.511  1.00  9.91           H  
ATOM   2686 1HD  PRO A 176      16.706   1.758 -15.089  1.00  9.91           H  
ATOM   2687 2HD  PRO A 176      17.557   1.681 -13.477  1.00  9.91           H  
TER    2688
ENDMDL

REMARK ID 66249 MODEL 2 2021-04-03_00000253_1_11
PFRMAT TS
TARGET 2021-04-03_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.845  -1.514   0.261  1.00  5.32           N  
ATOM      2  CA  LYS A   1       2.341  -0.253   0.795  1.00  5.32           C  
ATOM      3  C   LYS A   1       1.397   0.880   0.429  1.00  5.32           C  
ATOM      4  O   LYS A   1       1.720   1.710  -0.418  1.00  5.32           O  
ATOM      5  CB  LYS A   1       3.744   0.045   0.259  1.00  5.32           C  
ATOM      6  CG  LYS A   1       4.819  -0.952   0.691  1.00  5.32           C  
ATOM      7  CD  LYS A   1       6.182  -0.595   0.096  1.00  5.32           C  
ATOM      8  CE  LYS A   1       7.258  -1.587   0.521  1.00  5.32           C  
ATOM      9  NZ  LYS A   1       8.581  -1.260  -0.077  1.00  5.32           N  
ATOM     10 1H   LYS A   1       1.792  -2.200   0.999  1.00  5.32           H  
ATOM     11 2H   LYS A   1       0.926  -1.364  -0.132  1.00  5.32           H  
ATOM     12 3H   LYS A   1       2.470  -1.841  -0.461  1.00  5.32           H  
ATOM     13  HA  LYS A   1       2.381  -0.321   1.882  1.00  5.32           H  
ATOM     14 1HB  LYS A   1       3.718   0.059  -0.831  1.00  5.32           H  
ATOM     15 2HB  LYS A   1       4.052   1.038   0.590  1.00  5.32           H  
ATOM     16 1HG  LYS A   1       4.897  -0.955   1.779  1.00  5.32           H  
ATOM     17 2HG  LYS A   1       4.540  -1.953   0.362  1.00  5.32           H  
ATOM     18 1HD  LYS A   1       6.113  -0.592  -0.993  1.00  5.32           H  
ATOM     19 2HD  LYS A   1       6.471   0.403   0.426  1.00  5.32           H  
ATOM     20 1HE  LYS A   1       7.347  -1.572   1.606  1.00  5.32           H  
ATOM     21 2HE  LYS A   1       6.966  -2.588   0.204  1.00  5.32           H  
ATOM     22 1HZ  LYS A   1       9.265  -1.938   0.227  1.00  5.32           H  
ATOM     23 2HZ  LYS A   1       8.510  -1.282  -1.085  1.00  5.32           H  
ATOM     24 3HZ  LYS A   1       8.866  -0.337   0.219  1.00  5.32           H  
ATOM     25  N   GLY A   2       0.213   0.886   1.033  1.00  4.41           N  
ATOM     26  CA  GLY A   2      -0.772   1.928   0.758  1.00  4.41           C  
ATOM     27  C   GLY A   2      -0.598   3.092   1.734  1.00  4.41           C  
ATOM     28  O   GLY A   2       0.387   3.128   2.471  1.00  4.41           O  
ATOM     29  H   GLY A   2      -0.014   0.186   1.727  1.00  4.41           H  
ATOM     30 1HA  GLY A   2      -0.646   2.273  -0.268  1.00  4.41           H  
ATOM     31 2HA  GLY A   2      -1.772   1.507   0.847  1.00  4.41           H  
ATOM     32  N   PRO A   3      -1.537   4.052   1.750  1.00  3.54           N  
ATOM     33  CA  PRO A   3      -1.567   5.225   2.605  1.00  3.54           C  
ATOM     34  C   PRO A   3      -1.618   4.782   4.051  1.00  3.54           C  
ATOM     35  O   PRO A   3      -2.143   3.706   4.350  1.00  3.54           O  
ATOM     36  CB  PRO A   3      -2.878   5.917   2.209  1.00  3.54           C  
ATOM     37  CG  PRO A   3      -3.188   5.398   0.827  1.00  3.54           C  
ATOM     38  CD  PRO A   3      -2.696   3.964   0.837  1.00  3.54           C  
ATOM     39  HA  PRO A   3      -0.690   5.858   2.411  1.00  3.54           H  
ATOM     40 1HB  PRO A   3      -3.661   5.682   2.942  1.00  3.54           H  
ATOM     41 2HB  PRO A   3      -2.749   7.010   2.225  1.00  3.54           H  
ATOM     42 1HG  PRO A   3      -4.276   5.482   0.632  1.00  3.54           H  
ATOM     43 2HG  PRO A   3      -2.698   6.025   0.065  1.00  3.54           H  
ATOM     44 1HD  PRO A   3      -3.468   3.304   1.261  1.00  3.54           H  
ATOM     45 2HD  PRO A   3      -2.417   3.676  -0.178  1.00  3.54           H  
ATOM     46  N   ASP A   4      -1.119   5.593   4.978  1.00  2.77           N  
ATOM     47  CA  ASP A   4      -1.244   5.169   6.365  1.00  2.77           C  
ATOM     48  C   ASP A   4      -2.653   5.436   6.847  1.00  2.77           C  
ATOM     49  O   ASP A   4      -2.944   6.440   7.500  1.00  2.77           O  
ATOM     50  CB  ASP A   4      -0.200   5.855   7.252  1.00  2.77           C  
ATOM     51  CG  ASP A   4      -0.238   5.388   8.730  1.00  2.77           C  
ATOM     52  OD1 ASP A   4      -1.267   4.871   9.165  1.00  2.77           O  
ATOM     53  OD2 ASP A   4       0.764   5.523   9.395  1.00  2.77           O  
ATOM     54  H   ASP A   4      -0.677   6.467   4.734  1.00  2.77           H  
ATOM     55  HA  ASP A   4      -1.066   4.094   6.419  1.00  2.77           H  
ATOM     56 1HB  ASP A   4       0.797   5.665   6.850  1.00  2.77           H  
ATOM     57 2HB  ASP A   4      -0.364   6.934   7.229  1.00  2.77           H  
ATOM     58  N   LEU A   5      -3.505   4.460   6.566  1.00  2.17           N  
ATOM     59  CA  LEU A   5      -4.929   4.519   6.815  1.00  2.17           C  
ATOM     60  C   LEU A   5      -5.237   4.618   8.305  1.00  2.17           C  
ATOM     61  O   LEU A   5      -6.277   5.160   8.687  1.00  2.17           O  
ATOM     62  CB  LEU A   5      -5.599   3.288   6.196  1.00  2.17           C  
ATOM     63  CG  LEU A   5      -5.518   3.219   4.636  1.00  2.17           C  
ATOM     64  CD1 LEU A   5      -6.109   1.920   4.158  1.00  2.17           C  
ATOM     65  CD2 LEU A   5      -6.223   4.401   4.016  1.00  2.17           C  
ATOM     66  H   LEU A   5      -3.120   3.682   6.033  1.00  2.17           H  
ATOM     67  HA  LEU A   5      -5.324   5.401   6.323  1.00  2.17           H  
ATOM     68 1HB  LEU A   5      -5.125   2.394   6.599  1.00  2.17           H  
ATOM     69 2HB  LEU A   5      -6.650   3.282   6.479  1.00  2.17           H  
ATOM     70  HG  LEU A   5      -4.485   3.237   4.338  1.00  2.17           H  
ATOM     71 1HD1 LEU A   5      -6.027   1.866   3.071  1.00  2.17           H  
ATOM     72 2HD1 LEU A   5      -5.566   1.088   4.605  1.00  2.17           H  
ATOM     73 3HD1 LEU A   5      -7.157   1.871   4.447  1.00  2.17           H  
ATOM     74 1HD2 LEU A   5      -6.145   4.349   2.928  1.00  2.17           H  
ATOM     75 2HD2 LEU A   5      -7.266   4.375   4.296  1.00  2.17           H  
ATOM     76 3HD2 LEU A   5      -5.769   5.321   4.360  1.00  2.17           H  
ATOM     77  N   THR A   6      -4.352   4.080   9.158  1.00  1.73           N  
ATOM     78  CA  THR A   6      -4.565   4.147  10.603  1.00  1.73           C  
ATOM     79  C   THR A   6      -4.485   5.595  11.070  1.00  1.73           C  
ATOM     80  O   THR A   6      -5.386   6.096  11.758  1.00  1.73           O  
ATOM     81  CB  THR A   6      -3.522   3.306  11.366  1.00  1.73           C  
ATOM     82  OG1 THR A   6      -3.646   1.921  10.997  1.00  1.73           O  
ATOM     83  CG2 THR A   6      -3.710   3.458  12.867  1.00  1.73           C  
ATOM     84  H   THR A   6      -3.498   3.666   8.798  1.00  1.73           H  
ATOM     85  HA  THR A   6      -5.561   3.767  10.830  1.00  1.73           H  
ATOM     86  HB  THR A   6      -2.520   3.652  11.095  1.00  1.73           H  
ATOM     87  HG1 THR A   6      -2.934   1.421  11.405  1.00  1.73           H  
ATOM     88 1HG2 THR A   6      -2.959   2.866  13.387  1.00  1.73           H  
ATOM     89 2HG2 THR A   6      -3.599   4.507  13.140  1.00  1.73           H  
ATOM     90 3HG2 THR A   6      -4.704   3.112  13.147  1.00  1.73           H  
ATOM     91  N   VAL A   7      -3.426   6.288  10.647  1.00  1.42           N  
ATOM     92  CA  VAL A   7      -3.272   7.690  11.012  1.00  1.42           C  
ATOM     93  C   VAL A   7      -4.356   8.532  10.390  1.00  1.42           C  
ATOM     94  O   VAL A   7      -4.918   9.412  11.045  1.00  1.42           O  
ATOM     95  CB  VAL A   7      -1.914   8.244  10.605  1.00  1.42           C  
ATOM     96  CG1 VAL A   7      -1.893   9.758  10.820  1.00  1.42           C  
ATOM     97  CG2 VAL A   7      -0.853   7.581  11.439  1.00  1.42           C  
ATOM     98  H   VAL A   7      -2.706   5.823  10.072  1.00  1.42           H  
ATOM     99  HA  VAL A   7      -3.355   7.769  12.096  1.00  1.42           H  
ATOM    100  HB  VAL A   7      -1.738   8.038   9.544  1.00  1.42           H  
ATOM    101 1HG1 VAL A   7      -0.921  10.152  10.527  1.00  1.42           H  
ATOM    102 2HG1 VAL A   7      -2.671  10.218  10.211  1.00  1.42           H  
ATOM    103 3HG1 VAL A   7      -2.074   9.980  11.872  1.00  1.42           H  
ATOM    104 1HG2 VAL A   7       0.127   7.959  11.151  1.00  1.42           H  
ATOM    105 2HG2 VAL A   7      -1.033   7.789  12.491  1.00  1.42           H  
ATOM    106 3HG2 VAL A   7      -0.887   6.503  11.272  1.00  1.42           H  
ATOM    107  N   ILE A   8      -4.664   8.261   9.129  1.00  1.20           N  
ATOM    108  CA  ILE A   8      -5.680   9.028   8.444  1.00  1.20           C  
ATOM    109  C   ILE A   8      -7.018   8.855   9.158  1.00  1.20           C  
ATOM    110  O   ILE A   8      -7.729   9.831   9.378  1.00  1.20           O  
ATOM    111  CB  ILE A   8      -5.815   8.605   6.994  1.00  1.20           C  
ATOM    112  CG1 ILE A   8      -4.551   8.945   6.215  1.00  1.20           C  
ATOM    113  CG2 ILE A   8      -6.966   9.392   6.412  1.00  1.20           C  
ATOM    114  CD1 ILE A   8      -4.471   8.262   4.866  1.00  1.20           C  
ATOM    115  H   ILE A   8      -4.161   7.522   8.630  1.00  1.20           H  
ATOM    116  HA  ILE A   8      -5.402  10.080   8.473  1.00  1.20           H  
ATOM    117  HB  ILE A   8      -6.003   7.541   6.924  1.00  1.20           H  
ATOM    118 1HG1 ILE A   8      -4.523  10.021   6.058  1.00  1.20           H  
ATOM    119 2HG1 ILE A   8      -3.684   8.666   6.805  1.00  1.20           H  
ATOM    120 1HG2 ILE A   8      -7.092   9.136   5.393  1.00  1.20           H  
ATOM    121 2HG2 ILE A   8      -7.869   9.170   6.959  1.00  1.20           H  
ATOM    122 3HG2 ILE A   8      -6.758  10.460   6.485  1.00  1.20           H  
ATOM    123 1HD1 ILE A   8      -3.549   8.557   4.367  1.00  1.20           H  
ATOM    124 2HD1 ILE A   8      -4.475   7.190   5.000  1.00  1.20           H  
ATOM    125 3HD1 ILE A   8      -5.308   8.557   4.267  1.00  1.20           H  
ATOM    126  N   SER A   9      -7.363   7.619   9.541  1.00  1.05           N  
ATOM    127  CA  SER A   9      -8.613   7.369  10.245  1.00  1.05           C  
ATOM    128  C   SER A   9      -8.666   8.190  11.531  1.00  1.05           C  
ATOM    129  O   SER A   9      -9.717   8.750  11.877  1.00  1.05           O  
ATOM    130  CB  SER A   9      -8.749   5.891  10.564  1.00  1.05           C  
ATOM    131  OG  SER A   9      -8.873   5.134   9.394  1.00  1.05           O  
ATOM    132  H   SER A   9      -6.765   6.824   9.328  1.00  1.05           H  
ATOM    133  HA  SER A   9      -9.439   7.668   9.606  1.00  1.05           H  
ATOM    134 1HB  SER A   9      -7.873   5.560  11.120  1.00  1.05           H  
ATOM    135 2HB  SER A   9      -9.618   5.735  11.198  1.00  1.05           H  
ATOM    136  HG  SER A   9      -8.011   5.235   8.933  1.00  1.05           H  
ATOM    137  N   LYS A  10      -7.535   8.297  12.241  1.00  0.96           N  
ATOM    138  CA  LYS A  10      -7.510   9.113  13.449  1.00  0.96           C  
ATOM    139  C   LYS A  10      -7.748  10.581  13.087  1.00  0.96           C  
ATOM    140  O   LYS A  10      -8.535  11.268  13.737  1.00  0.96           O  
ATOM    141  CB  LYS A  10      -6.180   8.976  14.191  1.00  0.96           C  
ATOM    142  CG  LYS A  10      -6.102   9.775  15.519  1.00  0.96           C  
ATOM    143  CD  LYS A  10      -7.091   9.231  16.565  1.00  0.96           C  
ATOM    144  CE  LYS A  10      -6.773   9.747  17.998  1.00  0.96           C  
ATOM    145  NZ  LYS A  10      -7.088  11.212  18.199  1.00  0.96           N  
ATOM    146  H   LYS A  10      -6.697   7.787  11.948  1.00  0.96           H  
ATOM    147  HA  LYS A  10      -8.314   8.789  14.109  1.00  0.96           H  
ATOM    148 1HB  LYS A  10      -5.988   7.924  14.404  1.00  0.96           H  
ATOM    149 2HB  LYS A  10      -5.374   9.327  13.548  1.00  0.96           H  
ATOM    150 1HG  LYS A  10      -5.091   9.724  15.919  1.00  0.96           H  
ATOM    151 2HG  LYS A  10      -6.344  10.827  15.326  1.00  0.96           H  
ATOM    152 1HD  LYS A  10      -8.099   9.563  16.301  1.00  0.96           H  
ATOM    153 2HD  LYS A  10      -7.070   8.143  16.561  1.00  0.96           H  
ATOM    154 1HE  LYS A  10      -7.346   9.165  18.715  1.00  0.96           H  
ATOM    155 2HE  LYS A  10      -5.712   9.593  18.186  1.00  0.96           H  
ATOM    156 1HZ  LYS A  10      -6.861  11.488  19.130  1.00  0.96           H  
ATOM    157 2HZ  LYS A  10      -6.592  11.833  17.551  1.00  0.96           H  
ATOM    158 3HZ  LYS A  10      -8.079  11.416  18.038  1.00  0.96           H  
ATOM    159  N   LYS A  11      -7.107  11.064  12.013  1.00  0.90           N  
ATOM    160  CA  LYS A  11      -7.278  12.461  11.614  1.00  0.90           C  
ATOM    161  C   LYS A  11      -8.744  12.744  11.277  1.00  0.90           C  
ATOM    162  O   LYS A  11      -9.284  13.801  11.634  1.00  0.90           O  
ATOM    163  CB  LYS A  11      -6.389  12.794  10.408  1.00  0.90           C  
ATOM    164  CG  LYS A  11      -4.888  12.881  10.708  1.00  0.90           C  
ATOM    165  CD  LYS A  11      -4.077  13.067   9.417  1.00  0.90           C  
ATOM    166  CE  LYS A  11      -4.300  14.454   8.812  1.00  0.90           C  
ATOM    167  NZ  LYS A  11      -3.470  14.681   7.590  1.00  0.90           N  
ATOM    168  H   LYS A  11      -6.466  10.459  11.496  1.00  0.90           H  
ATOM    169  HA  LYS A  11      -6.994  13.098  12.451  1.00  0.90           H  
ATOM    170 1HB  LYS A  11      -6.527  12.040   9.639  1.00  0.90           H  
ATOM    171 2HB  LYS A  11      -6.705  13.746   9.981  1.00  0.90           H  
ATOM    172 1HG  LYS A  11      -4.696  13.719  11.376  1.00  0.90           H  
ATOM    173 2HG  LYS A  11      -4.569  11.964  11.201  1.00  0.90           H  
ATOM    174 1HD  LYS A  11      -3.016  12.931   9.627  1.00  0.90           H  
ATOM    175 2HD  LYS A  11      -4.381  12.317   8.684  1.00  0.90           H  
ATOM    176 1HE  LYS A  11      -5.353  14.566   8.548  1.00  0.90           H  
ATOM    177 2HE  LYS A  11      -4.041  15.205   9.557  1.00  0.90           H  
ATOM    178 1HZ  LYS A  11      -3.647  15.603   7.233  1.00  0.90           H  
ATOM    179 2HZ  LYS A  11      -2.493  14.590   7.814  1.00  0.90           H  
ATOM    180 3HZ  LYS A  11      -3.710  13.995   6.854  1.00  0.90           H  
ATOM    181  N   ILE A  12      -9.402  11.778  10.628  1.00  0.86           N  
ATOM    182  CA  ILE A  12     -10.809  11.904  10.271  1.00  0.86           C  
ATOM    183  C   ILE A  12     -11.667  11.937  11.517  1.00  0.86           C  
ATOM    184  O   ILE A  12     -12.543  12.793  11.652  1.00  0.86           O  
ATOM    185  CB  ILE A  12     -11.277  10.736   9.389  1.00  0.86           C  
ATOM    186  CG1 ILE A  12     -10.598  10.808   8.048  1.00  0.86           C  
ATOM    187  CG2 ILE A  12     -12.784  10.784   9.231  1.00  0.86           C  
ATOM    188  CD1 ILE A  12     -10.747   9.592   7.235  1.00  0.86           C  
ATOM    189  H   ILE A  12      -8.888  10.943  10.347  1.00  0.86           H  
ATOM    190  HA  ILE A  12     -10.951  12.835   9.727  1.00  0.86           H  
ATOM    191  HB  ILE A  12     -10.988   9.796   9.851  1.00  0.86           H  
ATOM    192 1HG1 ILE A  12     -11.014  11.641   7.495  1.00  0.86           H  
ATOM    193 2HG1 ILE A  12      -9.542  10.984   8.200  1.00  0.86           H  
ATOM    194 1HG2 ILE A  12     -13.111   9.953   8.610  1.00  0.86           H  
ATOM    195 2HG2 ILE A  12     -13.250  10.711  10.211  1.00  0.86           H  
ATOM    196 3HG2 ILE A  12     -13.073  11.727   8.760  1.00  0.86           H  
ATOM    197 1HD1 ILE A  12     -10.224   9.735   6.308  1.00  0.86           H  
ATOM    198 2HD1 ILE A  12     -10.317   8.750   7.762  1.00  0.86           H  
ATOM    199 3HD1 ILE A  12     -11.796   9.401   7.042  1.00  0.86           H  
ATOM    200  N   THR A  13     -11.397  11.022  12.443  1.00  0.85           N  
ATOM    201  CA  THR A  13     -12.155  10.932  13.672  1.00  0.85           C  
ATOM    202  C   THR A  13     -12.069  12.235  14.453  1.00  0.85           C  
ATOM    203  O   THR A  13     -13.095  12.788  14.867  1.00  0.85           O  
ATOM    204  CB  THR A  13     -11.609   9.784  14.539  1.00  0.85           C  
ATOM    205  OG1 THR A  13     -11.737   8.543  13.821  1.00  0.85           O  
ATOM    206  CG2 THR A  13     -12.367   9.701  15.848  1.00  0.85           C  
ATOM    207  H   THR A  13     -10.656  10.341  12.274  1.00  0.85           H  
ATOM    208  HA  THR A  13     -13.198  10.738  13.427  1.00  0.85           H  
ATOM    209  HB  THR A  13     -10.556   9.963  14.750  1.00  0.85           H  
ATOM    210  HG1 THR A  13     -11.150   8.578  13.024  1.00  0.85           H  
ATOM    211 1HG2 THR A  13     -11.961   8.888  16.447  1.00  0.85           H  
ATOM    212 2HG2 THR A  13     -12.255  10.643  16.389  1.00  0.85           H  
ATOM    213 3HG2 THR A  13     -13.422   9.517  15.650  1.00  0.85           H  
ATOM    214  N   ASP A  14     -10.849  12.754  14.614  1.00  0.84           N  
ATOM    215  CA  ASP A  14     -10.658  13.997  15.342  1.00  0.84           C  
ATOM    216  C   ASP A  14     -11.325  15.165  14.621  1.00  0.84           C  
ATOM    217  O   ASP A  14     -11.953  16.016  15.258  1.00  0.84           O  
ATOM    218  CB  ASP A  14      -9.167  14.282  15.525  1.00  0.84           C  
ATOM    219  CG  ASP A  14      -8.482  13.335  16.530  1.00  0.84           C  
ATOM    220  OD1 ASP A  14      -9.161  12.632  17.257  1.00  0.84           O  
ATOM    221  OD2 ASP A  14      -7.259  13.296  16.590  1.00  0.84           O  
ATOM    222  H   ASP A  14     -10.041  12.258  14.237  1.00  0.84           H  
ATOM    223  HA  ASP A  14     -11.116  13.894  16.325  1.00  0.84           H  
ATOM    224 1HB  ASP A  14      -8.667  14.176  14.557  1.00  0.84           H  
ATOM    225 2HB  ASP A  14      -9.029  15.311  15.855  1.00  0.84           H  
ATOM    226  N   SER A  15     -11.237  15.186  13.290  1.00  0.83           N  
ATOM    227  CA  SER A  15     -11.852  16.256  12.531  1.00  0.83           C  
ATOM    228  C   SER A  15     -13.363  16.213  12.695  1.00  0.83           C  
ATOM    229  O   SER A  15     -14.001  17.252  12.859  1.00  0.83           O  
ATOM    230  CB  SER A  15     -11.480  16.139  11.077  1.00  0.83           C  
ATOM    231  OG  SER A  15     -10.103  16.321  10.898  1.00  0.83           O  
ATOM    232  H   SER A  15     -10.702  14.477  12.788  1.00  0.83           H  
ATOM    233  HA  SER A  15     -11.488  17.209  12.914  1.00  0.83           H  
ATOM    234 1HB  SER A  15     -11.778  15.162  10.694  1.00  0.83           H  
ATOM    235 2HB  SER A  15     -12.021  16.894  10.516  1.00  0.83           H  
ATOM    236  HG  SER A  15      -9.683  15.501  11.253  1.00  0.83           H  
ATOM    237  N   ASN A  16     -13.944  15.013  12.680  1.00  0.82           N  
ATOM    238  CA  ASN A  16     -15.379  14.889  12.861  1.00  0.82           C  
ATOM    239  C   ASN A  16     -15.781  15.291  14.270  1.00  0.82           C  
ATOM    240  O   ASN A  16     -16.843  15.882  14.468  1.00  0.82           O  
ATOM    241  CB  ASN A  16     -15.842  13.495  12.507  1.00  0.82           C  
ATOM    242  CG  ASN A  16     -15.865  13.307  11.024  1.00  0.82           C  
ATOM    243  OD1 ASN A  16     -15.980  14.301  10.287  1.00  0.82           O  
ATOM    244  ND2 ASN A  16     -15.777  12.085  10.567  1.00  0.82           N  
ATOM    245  H   ASN A  16     -13.383  14.177  12.522  1.00  0.82           H  
ATOM    246  HA  ASN A  16     -15.869  15.581  12.177  1.00  0.82           H  
ATOM    247 1HB  ASN A  16     -15.159  12.763  12.948  1.00  0.82           H  
ATOM    248 2HB  ASN A  16     -16.836  13.316  12.916  1.00  0.82           H  
ATOM    249 1HD2 ASN A  16     -15.796  11.917   9.582  1.00  0.82           H  
ATOM    250 2HD2 ASN A  16     -15.688  11.322  11.204  1.00  0.82           H  
ATOM    251  N   ALA A  17     -14.920  15.023  15.259  1.00  0.81           N  
ATOM    252  CA  ALA A  17     -15.223  15.446  16.618  1.00  0.81           C  
ATOM    253  C   ALA A  17     -15.353  16.966  16.648  1.00  0.81           C  
ATOM    254  O   ALA A  17     -16.250  17.510  17.303  1.00  0.81           O  
ATOM    255  CB  ALA A  17     -14.145  14.979  17.580  1.00  0.81           C  
ATOM    256  H   ALA A  17     -14.068  14.494  15.070  1.00  0.81           H  
ATOM    257  HA  ALA A  17     -16.179  15.012  16.908  1.00  0.81           H  
ATOM    258 1HB  ALA A  17     -14.398  15.294  18.590  1.00  0.81           H  
ATOM    259 2HB  ALA A  17     -14.072  13.891  17.541  1.00  0.81           H  
ATOM    260 3HB  ALA A  17     -13.194  15.410  17.299  1.00  0.81           H  
ATOM    261  N   VAL A  18     -14.479  17.649  15.895  1.00  0.78           N  
ATOM    262  CA  VAL A  18     -14.540  19.098  15.797  1.00  0.78           C  
ATOM    263  C   VAL A  18     -15.787  19.551  15.075  1.00  0.78           C  
ATOM    264  O   VAL A  18     -16.486  20.443  15.548  1.00  0.78           O  
ATOM    265  CB  VAL A  18     -13.334  19.688  15.065  1.00  0.78           C  
ATOM    266  CG1 VAL A  18     -13.606  21.180  14.835  1.00  0.78           C  
ATOM    267  CG2 VAL A  18     -12.064  19.470  15.888  1.00  0.78           C  
ATOM    268  H   VAL A  18     -13.742  17.136  15.405  1.00  0.78           H  
ATOM    269  HA  VAL A  18     -14.556  19.506  16.807  1.00  0.78           H  
ATOM    270  HB  VAL A  18     -13.221  19.219  14.095  1.00  0.78           H  
ATOM    271 1HG1 VAL A  18     -12.790  21.613  14.324  1.00  0.78           H  
ATOM    272 2HG1 VAL A  18     -14.506  21.293  14.242  1.00  0.78           H  
ATOM    273 3HG1 VAL A  18     -13.744  21.687  15.753  1.00  0.78           H  
ATOM    274 1HG2 VAL A  18     -11.214  19.899  15.362  1.00  0.78           H  
ATOM    275 2HG2 VAL A  18     -12.162  19.939  16.857  1.00  0.78           H  
ATOM    276 3HG2 VAL A  18     -11.905  18.402  16.023  1.00  0.78           H  
ATOM    277  N   VAL A  19     -16.114  18.918  13.953  1.00  0.76           N  
ATOM    278  CA  VAL A  19     -17.292  19.352  13.223  1.00  0.76           C  
ATOM    279  C   VAL A  19     -18.511  19.251  14.112  1.00  0.76           C  
ATOM    280  O   VAL A  19     -19.319  20.182  14.170  1.00  0.76           O  
ATOM    281  CB  VAL A  19     -17.532  18.489  11.970  1.00  0.76           C  
ATOM    282  CG1 VAL A  19     -18.876  18.830  11.369  1.00  0.76           C  
ATOM    283  CG2 VAL A  19     -16.455  18.737  10.968  1.00  0.76           C  
ATOM    284  H   VAL A  19     -15.514  18.176  13.592  1.00  0.76           H  
ATOM    285  HA  VAL A  19     -17.158  20.391  12.922  1.00  0.76           H  
ATOM    286  HB  VAL A  19     -17.539  17.437  12.257  1.00  0.76           H  
ATOM    287 1HG1 VAL A  19     -19.047  18.211  10.490  1.00  0.76           H  
ATOM    288 2HG1 VAL A  19     -19.654  18.641  12.109  1.00  0.76           H  
ATOM    289 3HG1 VAL A  19     -18.887  19.884  11.083  1.00  0.76           H  
ATOM    290 1HG2 VAL A  19     -16.624  18.125  10.086  1.00  0.76           H  
ATOM    291 2HG2 VAL A  19     -16.486  19.774  10.700  1.00  0.76           H  
ATOM    292 3HG2 VAL A  19     -15.487  18.498  11.389  1.00  0.76           H  
ATOM    293  N   LEU A  20     -18.640  18.137  14.825  1.00  0.73           N  
ATOM    294  CA  LEU A  20     -19.778  17.960  15.696  1.00  0.73           C  
ATOM    295  C   LEU A  20     -19.787  18.975  16.832  1.00  0.73           C  
ATOM    296  O   LEU A  20     -20.846  19.513  17.152  1.00  0.73           O  
ATOM    297  CB  LEU A  20     -19.776  16.539  16.240  1.00  0.73           C  
ATOM    298  CG  LEU A  20     -20.052  15.466  15.184  1.00  0.73           C  
ATOM    299  CD1 LEU A  20     -19.840  14.094  15.793  1.00  0.73           C  
ATOM    300  CD2 LEU A  20     -21.466  15.642  14.655  1.00  0.73           C  
ATOM    301  H   LEU A  20     -17.941  17.396  14.747  1.00  0.73           H  
ATOM    302  HA  LEU A  20     -20.679  18.098  15.104  1.00  0.73           H  
ATOM    303 1HB  LEU A  20     -18.791  16.338  16.671  1.00  0.73           H  
ATOM    304 2HB  LEU A  20     -20.525  16.456  17.025  1.00  0.73           H  
ATOM    305  HG  LEU A  20     -19.348  15.579  14.360  1.00  0.73           H  
ATOM    306 1HD1 LEU A  20     -20.023  13.329  15.039  1.00  0.73           H  
ATOM    307 2HD1 LEU A  20     -18.811  14.016  16.149  1.00  0.73           H  
ATOM    308 3HD1 LEU A  20     -20.527  13.955  16.626  1.00  0.73           H  
ATOM    309 1HD2 LEU A  20     -21.665  14.887  13.893  1.00  0.73           H  
ATOM    310 2HD2 LEU A  20     -22.179  15.529  15.472  1.00  0.73           H  
ATOM    311 3HD2 LEU A  20     -21.568  16.633  14.219  1.00  0.73           H  
ATOM    312  N   ALA A  21     -18.618  19.277  17.417  1.00  0.71           N  
ATOM    313  CA  ALA A  21     -18.547  20.255  18.501  1.00  0.71           C  
ATOM    314  C   ALA A  21     -19.027  21.620  18.033  1.00  0.71           C  
ATOM    315  O   ALA A  21     -19.730  22.342  18.752  1.00  0.71           O  
ATOM    316  CB  ALA A  21     -17.123  20.368  19.000  1.00  0.71           C  
ATOM    317  H   ALA A  21     -17.762  18.795  17.135  1.00  0.71           H  
ATOM    318  HA  ALA A  21     -19.198  19.918  19.310  1.00  0.71           H  
ATOM    319 1HB  ALA A  21     -17.074  21.087  19.818  1.00  0.71           H  
ATOM    320 2HB  ALA A  21     -16.780  19.394  19.346  1.00  0.71           H  
ATOM    321 3HB  ALA A  21     -16.490  20.704  18.181  1.00  0.71           H  
ATOM    322  N   VAL A  22     -18.671  21.965  16.805  1.00  0.68           N  
ATOM    323  CA  VAL A  22     -19.073  23.241  16.268  1.00  0.68           C  
ATOM    324  C   VAL A  22     -20.572  23.213  16.028  1.00  0.68           C  
ATOM    325  O   VAL A  22     -21.267  24.172  16.361  1.00  0.68           O  
ATOM    326  CB  VAL A  22     -18.320  23.574  14.989  1.00  0.68           C  
ATOM    327  CG1 VAL A  22     -18.874  24.864  14.430  1.00  0.68           C  
ATOM    328  CG2 VAL A  22     -16.844  23.686  15.289  1.00  0.68           C  
ATOM    329  H   VAL A  22     -18.079  21.341  16.253  1.00  0.68           H  
ATOM    330  HA  VAL A  22     -18.849  24.016  17.002  1.00  0.68           H  
ATOM    331  HB  VAL A  22     -18.479  22.779  14.254  1.00  0.68           H  
ATOM    332 1HG1 VAL A  22     -18.357  25.113  13.549  1.00  0.68           H  
ATOM    333 2HG1 VAL A  22     -19.940  24.749  14.217  1.00  0.68           H  
ATOM    334 3HG1 VAL A  22     -18.734  25.659  15.156  1.00  0.68           H  
ATOM    335 1HG2 VAL A  22     -16.302  23.901  14.380  1.00  0.68           H  
ATOM    336 2HG2 VAL A  22     -16.696  24.470  16.008  1.00  0.68           H  
ATOM    337 3HG2 VAL A  22     -16.485  22.767  15.698  1.00  0.68           H  
ATOM    338  N   LYS A  23     -21.086  22.099  15.489  1.00  0.66           N  
ATOM    339  CA  LYS A  23     -22.523  21.971  15.278  1.00  0.66           C  
ATOM    340  C   LYS A  23     -23.289  22.081  16.605  1.00  0.66           C  
ATOM    341  O   LYS A  23     -24.399  22.619  16.632  1.00  0.66           O  
ATOM    342  CB  LYS A  23     -22.870  20.675  14.535  1.00  0.66           C  
ATOM    343  CG  LYS A  23     -22.489  20.692  13.047  1.00  0.66           C  
ATOM    344  CD  LYS A  23     -22.852  19.385  12.351  1.00  0.66           C  
ATOM    345  CE  LYS A  23     -22.562  19.461  10.853  1.00  0.66           C  
ATOM    346  NZ  LYS A  23     -22.886  18.182  10.155  1.00  0.66           N  
ATOM    347  H   LYS A  23     -20.468  21.337  15.210  1.00  0.66           H  
ATOM    348  HA  LYS A  23     -22.842  22.796  14.641  1.00  0.66           H  
ATOM    349 1HB  LYS A  23     -22.357  19.842  15.006  1.00  0.66           H  
ATOM    350 2HB  LYS A  23     -23.939  20.489  14.611  1.00  0.66           H  
ATOM    351 1HG  LYS A  23     -23.011  21.519  12.554  1.00  0.66           H  
ATOM    352 2HG  LYS A  23     -21.419  20.864  12.951  1.00  0.66           H  
ATOM    353 1HD  LYS A  23     -22.267  18.574  12.786  1.00  0.66           H  
ATOM    354 2HD  LYS A  23     -23.908  19.172  12.502  1.00  0.66           H  
ATOM    355 1HE  LYS A  23     -23.161  20.260  10.419  1.00  0.66           H  
ATOM    356 2HE  LYS A  23     -21.515  19.691  10.701  1.00  0.66           H  
ATOM    357 1HZ  LYS A  23     -22.684  18.278   9.168  1.00  0.66           H  
ATOM    358 2HZ  LYS A  23     -22.328  17.434  10.541  1.00  0.66           H  
ATOM    359 3HZ  LYS A  23     -23.866  17.970  10.278  1.00  0.66           H  
ATOM    360  N   GLU A  24     -22.719  21.593  17.719  1.00  0.64           N  
ATOM    361  CA  GLU A  24     -23.414  21.772  18.993  1.00  0.64           C  
ATOM    362  C   GLU A  24     -23.540  23.270  19.288  1.00  0.64           C  
ATOM    363  O   GLU A  24     -24.594  23.737  19.728  1.00  0.64           O  
ATOM    364  CB  GLU A  24     -22.707  21.063  20.157  1.00  0.64           C  
ATOM    365  CG  GLU A  24     -22.792  19.533  20.155  1.00  0.64           C  
ATOM    366  CD  GLU A  24     -22.073  18.904  21.341  1.00  0.64           C  
ATOM    367  OE1 GLU A  24     -21.294  19.588  21.979  1.00  0.64           O  
ATOM    368  OE2 GLU A  24     -22.324  17.760  21.631  1.00  0.64           O  
ATOM    369  H   GLU A  24     -21.830  21.094  17.665  1.00  0.64           H  
ATOM    370  HA  GLU A  24     -24.417  21.357  18.902  1.00  0.64           H  
ATOM    371 1HB  GLU A  24     -21.653  21.334  20.154  1.00  0.64           H  
ATOM    372 2HB  GLU A  24     -23.128  21.415  21.092  1.00  0.64           H  
ATOM    373 1HG  GLU A  24     -23.839  19.236  20.173  1.00  0.64           H  
ATOM    374 2HG  GLU A  24     -22.353  19.162  19.231  1.00  0.64           H  
ATOM    375  N   VAL A  25     -22.490  24.039  18.981  1.00  0.62           N  
ATOM    376  CA  VAL A  25     -22.561  25.483  19.166  1.00  0.62           C  
ATOM    377  C   VAL A  25     -23.611  26.097  18.247  1.00  0.62           C  
ATOM    378  O   VAL A  25     -24.368  26.972  18.673  1.00  0.62           O  
ATOM    379  CB  VAL A  25     -21.203  26.166  18.976  1.00  0.62           C  
ATOM    380  CG1 VAL A  25     -21.418  27.659  18.958  1.00  0.62           C  
ATOM    381  CG2 VAL A  25     -20.287  25.772  20.143  1.00  0.62           C  
ATOM    382  H   VAL A  25     -21.629  23.600  18.640  1.00  0.62           H  
ATOM    383  HA  VAL A  25     -22.864  25.673  20.195  1.00  0.62           H  
ATOM    384  HB  VAL A  25     -20.754  25.871  18.035  1.00  0.62           H  
ATOM    385 1HG1 VAL A  25     -20.461  28.161  18.846  1.00  0.62           H  
ATOM    386 2HG1 VAL A  25     -22.071  27.920  18.130  1.00  0.62           H  
ATOM    387 3HG1 VAL A  25     -21.884  27.957  19.870  1.00  0.62           H  
ATOM    388 1HG2 VAL A  25     -19.327  26.255  20.030  1.00  0.62           H  
ATOM    389 2HG2 VAL A  25     -20.742  26.081  21.085  1.00  0.62           H  
ATOM    390 3HG2 VAL A  25     -20.149  24.687  20.142  1.00  0.62           H  
ATOM    391  N   GLU A  26     -23.671  25.644  16.989  1.00  0.61           N  
ATOM    392  CA  GLU A  26     -24.683  26.178  16.075  1.00  0.61           C  
ATOM    393  C   GLU A  26     -26.085  25.898  16.621  1.00  0.61           C  
ATOM    394  O   GLU A  26     -26.982  26.745  16.523  1.00  0.61           O  
ATOM    395  CB  GLU A  26     -24.579  25.547  14.678  1.00  0.61           C  
ATOM    396  CG  GLU A  26     -23.386  25.939  13.830  1.00  0.61           C  
ATOM    397  CD  GLU A  26     -23.336  25.144  12.520  1.00  0.61           C  
ATOM    398  OE1 GLU A  26     -23.969  24.120  12.437  1.00  0.61           O  
ATOM    399  OE2 GLU A  26     -22.722  25.600  11.589  1.00  0.61           O  
ATOM    400  H   GLU A  26     -22.999  24.939  16.685  1.00  0.61           H  
ATOM    401  HA  GLU A  26     -24.549  27.250  15.991  1.00  0.61           H  
ATOM    402 1HB  GLU A  26     -24.565  24.467  14.779  1.00  0.61           H  
ATOM    403 2HB  GLU A  26     -25.473  25.798  14.110  1.00  0.61           H  
ATOM    404 1HG  GLU A  26     -23.436  27.004  13.605  1.00  0.61           H  
ATOM    405 2HG  GLU A  26     -22.475  25.752  14.402  1.00  0.61           H  
ATOM    406  N   ALA A  27     -26.287  24.709  17.203  1.00  0.60           N  
ATOM    407  CA  ALA A  27     -27.581  24.370  17.781  1.00  0.60           C  
ATOM    408  C   ALA A  27     -27.918  25.321  18.926  1.00  0.60           C  
ATOM    409  O   ALA A  27     -29.062  25.781  19.054  1.00  0.60           O  
ATOM    410  CB  ALA A  27     -27.581  22.936  18.270  1.00  0.60           C  
ATOM    411  H   ALA A  27     -25.529  24.025  17.223  1.00  0.60           H  
ATOM    412  HA  ALA A  27     -28.338  24.481  17.007  1.00  0.60           H  
ATOM    413 1HB  ALA A  27     -28.558  22.689  18.678  1.00  0.60           H  
ATOM    414 2HB  ALA A  27     -27.351  22.271  17.437  1.00  0.60           H  
ATOM    415 3HB  ALA A  27     -26.827  22.818  19.042  1.00  0.60           H  
ATOM    416  N   LEU A  28     -26.916  25.659  19.740  1.00  0.60           N  
ATOM    417  CA  LEU A  28     -27.149  26.586  20.834  1.00  0.60           C  
ATOM    418  C   LEU A  28     -27.490  27.982  20.299  1.00  0.60           C  
ATOM    419  O   LEU A  28     -28.406  28.640  20.801  1.00  0.60           O  
ATOM    420  CB  LEU A  28     -25.935  26.633  21.751  1.00  0.60           C  
ATOM    421  CG  LEU A  28     -25.647  25.374  22.591  1.00  0.60           C  
ATOM    422  CD1 LEU A  28     -24.348  25.585  23.358  1.00  0.60           C  
ATOM    423  CD2 LEU A  28     -26.806  25.090  23.543  1.00  0.60           C  
ATOM    424  H   LEU A  28     -25.994  25.235  19.611  1.00  0.60           H  
ATOM    425  HA  LEU A  28     -27.997  26.226  21.413  1.00  0.60           H  
ATOM    426 1HB  LEU A  28     -25.065  26.790  21.125  1.00  0.60           H  
ATOM    427 2HB  LEU A  28     -26.017  27.461  22.397  1.00  0.60           H  
ATOM    428  HG  LEU A  28     -25.517  24.522  21.928  1.00  0.60           H  
ATOM    429 1HD1 LEU A  28     -24.130  24.706  23.942  1.00  0.60           H  
ATOM    430 2HD1 LEU A  28     -23.538  25.773  22.660  1.00  0.60           H  
ATOM    431 3HD1 LEU A  28     -24.462  26.431  24.022  1.00  0.60           H  
ATOM    432 1HD2 LEU A  28     -26.584  24.192  24.120  1.00  0.60           H  
ATOM    433 2HD2 LEU A  28     -26.945  25.915  24.221  1.00  0.60           H  
ATOM    434 3HD2 LEU A  28     -27.719  24.935  22.968  1.00  0.60           H  
ATOM    435  N   LEU A  29     -26.818  28.401  19.223  1.00  0.60           N  
ATOM    436  CA  LEU A  29     -27.117  29.695  18.620  1.00  0.60           C  
ATOM    437  C   LEU A  29     -28.535  29.703  18.072  1.00  0.60           C  
ATOM    438  O   LEU A  29     -29.253  30.698  18.198  1.00  0.60           O  
ATOM    439  CB  LEU A  29     -26.130  30.004  17.499  1.00  0.60           C  
ATOM    440  CG  LEU A  29     -24.732  30.284  17.950  1.00  0.60           C  
ATOM    441  CD1 LEU A  29     -23.840  30.353  16.779  1.00  0.60           C  
ATOM    442  CD2 LEU A  29     -24.717  31.574  18.664  1.00  0.60           C  
ATOM    443  H   LEU A  29     -26.065  27.824  18.846  1.00  0.60           H  
ATOM    444  HA  LEU A  29     -27.036  30.463  19.387  1.00  0.60           H  
ATOM    445 1HB  LEU A  29     -26.098  29.156  16.822  1.00  0.60           H  
ATOM    446 2HB  LEU A  29     -26.489  30.872  16.949  1.00  0.60           H  
ATOM    447  HG  LEU A  29     -24.385  29.494  18.614  1.00  0.60           H  
ATOM    448 1HD1 LEU A  29     -22.845  30.582  17.105  1.00  0.60           H  
ATOM    449 2HD1 LEU A  29     -23.844  29.411  16.251  1.00  0.60           H  
ATOM    450 3HD1 LEU A  29     -24.198  31.116  16.138  1.00  0.60           H  
ATOM    451 1HD2 LEU A  29     -23.721  31.752  18.976  1.00  0.60           H  
ATOM    452 2HD2 LEU A  29     -25.049  32.375  18.000  1.00  0.60           H  
ATOM    453 3HD2 LEU A  29     -25.371  31.524  19.526  1.00  0.60           H  
ATOM    454  N   SER A  30     -28.953  28.573  17.489  1.00  0.61           N  
ATOM    455  CA  SER A  30     -30.296  28.460  16.952  1.00  0.61           C  
ATOM    456  C   SER A  30     -31.295  28.608  18.094  1.00  0.61           C  
ATOM    457  O   SER A  30     -32.303  29.301  17.948  1.00  0.61           O  
ATOM    458  CB  SER A  30     -30.478  27.132  16.236  1.00  0.61           C  
ATOM    459  OG  SER A  30     -29.647  27.057  15.104  1.00  0.61           O  
ATOM    460  H   SER A  30     -28.308  27.790  17.387  1.00  0.61           H  
ATOM    461  HA  SER A  30     -30.459  29.269  16.239  1.00  0.61           H  
ATOM    462 1HB  SER A  30     -30.246  26.318  16.911  1.00  0.61           H  
ATOM    463 2HB  SER A  30     -31.518  27.021  15.937  1.00  0.61           H  
ATOM    464  HG  SER A  30     -28.731  27.084  15.449  1.00  0.61           H  
ATOM    465  N   SER A  31     -30.987  28.008  19.251  1.00  0.61           N  
ATOM    466  CA  SER A  31     -31.858  28.122  20.412  1.00  0.61           C  
ATOM    467  C   SER A  31     -31.970  29.589  20.844  1.00  0.61           C  
ATOM    468  O   SER A  31     -33.063  30.049  21.180  1.00  0.61           O  
ATOM    469  CB  SER A  31     -31.353  27.248  21.547  1.00  0.61           C  
ATOM    470  OG  SER A  31     -31.429  25.886  21.205  1.00  0.61           O  
ATOM    471  H   SER A  31     -30.149  27.427  19.304  1.00  0.61           H  
ATOM    472  HA  SER A  31     -32.851  27.773  20.132  1.00  0.61           H  
ATOM    473 1HB  SER A  31     -30.331  27.502  21.780  1.00  0.61           H  
ATOM    474 2HB  SER A  31     -31.945  27.437  22.438  1.00  0.61           H  
ATOM    475  HG  SER A  31     -30.824  25.769  20.449  1.00  0.61           H  
ATOM    476  N   ILE A  32     -30.861  30.344  20.795  1.00  0.62           N  
ATOM    477  CA  ILE A  32     -30.924  31.760  21.165  1.00  0.62           C  
ATOM    478  C   ILE A  32     -31.849  32.498  20.199  1.00  0.62           C  
ATOM    479  O   ILE A  32     -32.668  33.317  20.625  1.00  0.62           O  
ATOM    480  CB  ILE A  32     -29.548  32.461  21.195  1.00  0.62           C  
ATOM    481  CG1 ILE A  32     -28.705  31.913  22.312  1.00  0.62           C  
ATOM    482  CG2 ILE A  32     -29.743  33.944  21.423  1.00  0.62           C  
ATOM    483  CD1 ILE A  32     -27.248  32.346  22.270  1.00  0.62           C  
ATOM    484  H   ILE A  32     -29.973  29.911  20.532  1.00  0.62           H  
ATOM    485  HA  ILE A  32     -31.348  31.833  22.161  1.00  0.62           H  
ATOM    486  HB  ILE A  32     -29.026  32.293  20.251  1.00  0.62           H  
ATOM    487 1HG1 ILE A  32     -29.131  32.227  23.260  1.00  0.62           H  
ATOM    488 2HG1 ILE A  32     -28.750  30.847  22.251  1.00  0.62           H  
ATOM    489 1HG2 ILE A  32     -28.774  34.439  21.447  1.00  0.62           H  
ATOM    490 2HG2 ILE A  32     -30.343  34.357  20.610  1.00  0.62           H  
ATOM    491 3HG2 ILE A  32     -30.255  34.102  22.372  1.00  0.62           H  
ATOM    492 1HD1 ILE A  32     -26.708  31.906  23.105  1.00  0.62           H  
ATOM    493 2HD1 ILE A  32     -26.803  32.019  21.340  1.00  0.62           H  
ATOM    494 3HD1 ILE A  32     -27.188  33.425  22.336  1.00  0.62           H  
ATOM    495  N   ASP A  33     -31.720  32.221  18.896  1.00  0.63           N  
ATOM    496  CA  ASP A  33     -32.607  32.852  17.923  1.00  0.63           C  
ATOM    497  C   ASP A  33     -34.079  32.483  18.176  1.00  0.63           C  
ATOM    498  O   ASP A  33     -34.962  33.336  18.032  1.00  0.63           O  
ATOM    499  CB  ASP A  33     -32.204  32.508  16.481  1.00  0.63           C  
ATOM    500  CG  ASP A  33     -30.937  33.242  15.989  1.00  0.63           C  
ATOM    501  OD1 ASP A  33     -30.493  34.170  16.622  1.00  0.63           O  
ATOM    502  OD2 ASP A  33     -30.456  32.912  14.928  1.00  0.63           O  
ATOM    503  H   ASP A  33     -31.005  31.557  18.592  1.00  0.63           H  
ATOM    504  HA  ASP A  33     -32.513  33.930  18.038  1.00  0.63           H  
ATOM    505 1HB  ASP A  33     -32.017  31.435  16.418  1.00  0.63           H  
ATOM    506 2HB  ASP A  33     -33.025  32.737  15.808  1.00  0.63           H  
ATOM    507  N   GLU A  34     -34.360  31.239  18.588  1.00  0.64           N  
ATOM    508  CA  GLU A  34     -35.747  30.879  18.878  1.00  0.64           C  
ATOM    509  C   GLU A  34     -36.243  31.684  20.085  1.00  0.64           C  
ATOM    510  O   GLU A  34     -37.384  32.168  20.097  1.00  0.64           O  
ATOM    511  CB  GLU A  34     -35.894  29.373  19.150  1.00  0.64           C  
ATOM    512  CG  GLU A  34     -35.688  28.437  17.929  1.00  0.64           C  
ATOM    513  CD  GLU A  34     -36.741  28.572  16.840  1.00  0.64           C  
ATOM    514  OE1 GLU A  34     -37.906  28.504  17.151  1.00  0.64           O  
ATOM    515  OE2 GLU A  34     -36.376  28.744  15.687  1.00  0.64           O  
ATOM    516  H   GLU A  34     -33.614  30.546  18.669  1.00  0.64           H  
ATOM    517  HA  GLU A  34     -36.362  31.137  18.021  1.00  0.64           H  
ATOM    518 1HB  GLU A  34     -35.173  29.079  19.911  1.00  0.64           H  
ATOM    519 2HB  GLU A  34     -36.886  29.176  19.555  1.00  0.64           H  
ATOM    520 1HG  GLU A  34     -34.718  28.659  17.492  1.00  0.64           H  
ATOM    521 2HG  GLU A  34     -35.663  27.408  18.280  1.00  0.64           H  
ATOM    522  N   LEU A  35     -35.365  31.890  21.075  1.00  0.64           N  
ATOM    523  CA  LEU A  35     -35.752  32.678  22.231  1.00  0.64           C  
ATOM    524  C   LEU A  35     -36.046  34.097  21.786  1.00  0.64           C  
ATOM    525  O   LEU A  35     -37.005  34.704  22.249  1.00  0.64           O  
ATOM    526  CB  LEU A  35     -34.639  32.726  23.286  1.00  0.64           C  
ATOM    527  CG  LEU A  35     -34.315  31.432  24.027  1.00  0.64           C  
ATOM    528  CD1 LEU A  35     -33.093  31.654  24.873  1.00  0.64           C  
ATOM    529  CD2 LEU A  35     -35.464  31.047  24.894  1.00  0.64           C  
ATOM    530  H   LEU A  35     -34.440  31.458  21.030  1.00  0.64           H  
ATOM    531  HA  LEU A  35     -36.651  32.248  22.669  1.00  0.64           H  
ATOM    532 1HB  LEU A  35     -33.727  33.059  22.812  1.00  0.64           H  
ATOM    533 2HB  LEU A  35     -34.911  33.467  24.038  1.00  0.64           H  
ATOM    534  HG  LEU A  35     -34.113  30.644  23.314  1.00  0.64           H  
ATOM    535 1HD1 LEU A  35     -32.846  30.741  25.410  1.00  0.64           H  
ATOM    536 2HD1 LEU A  35     -32.261  31.943  24.247  1.00  0.64           H  
ATOM    537 3HD1 LEU A  35     -33.306  32.445  25.578  1.00  0.64           H  
ATOM    538 1HD2 LEU A  35     -35.226  30.127  25.425  1.00  0.64           H  
ATOM    539 2HD2 LEU A  35     -35.637  31.841  25.607  1.00  0.64           H  
ATOM    540 3HD2 LEU A  35     -36.352  30.896  24.281  1.00  0.64           H  
ATOM    541  N   ALA A  36     -35.240  34.617  20.850  1.00  0.65           N  
ATOM    542  CA  ALA A  36     -35.452  35.969  20.353  1.00  0.65           C  
ATOM    543  C   ALA A  36     -36.807  36.113  19.675  1.00  0.65           C  
ATOM    544  O   ALA A  36     -37.531  37.079  19.913  1.00  0.65           O  
ATOM    545  CB  ALA A  36     -34.379  36.355  19.367  1.00  0.65           C  
ATOM    546  H   ALA A  36     -34.446  34.071  20.515  1.00  0.65           H  
ATOM    547  HA  ALA A  36     -35.405  36.636  21.200  1.00  0.65           H  
ATOM    548 1HB  ALA A  36     -34.542  37.371  19.053  1.00  0.65           H  
ATOM    549 2HB  ALA A  36     -33.424  36.267  19.830  1.00  0.65           H  
ATOM    550 3HB  ALA A  36     -34.415  35.701  18.508  1.00  0.65           H  
ATOM    551  N   LYS A  37     -37.191  35.112  18.880  1.00  0.66           N  
ATOM    552  CA  LYS A  37     -38.480  35.140  18.189  1.00  0.66           C  
ATOM    553  C   LYS A  37     -39.637  35.123  19.174  1.00  0.66           C  
ATOM    554  O   LYS A  37     -40.687  35.713  18.924  1.00  0.66           O  
ATOM    555  CB  LYS A  37     -38.595  33.997  17.185  1.00  0.66           C  
ATOM    556  CG  LYS A  37     -37.697  34.181  15.954  1.00  0.66           C  
ATOM    557  CD  LYS A  37     -37.989  33.147  14.877  1.00  0.66           C  
ATOM    558  CE  LYS A  37     -37.458  31.793  15.279  1.00  0.66           C  
ATOM    559  NZ  LYS A  37     -37.646  30.765  14.216  1.00  0.66           N  
ATOM    560  H   LYS A  37     -36.549  34.334  18.719  1.00  0.66           H  
ATOM    561  HA  LYS A  37     -38.543  36.073  17.630  1.00  0.66           H  
ATOM    562 1HB  LYS A  37     -38.308  33.059  17.672  1.00  0.66           H  
ATOM    563 2HB  LYS A  37     -39.628  33.898  16.855  1.00  0.66           H  
ATOM    564 1HG  LYS A  37     -37.846  35.179  15.543  1.00  0.66           H  
ATOM    565 2HG  LYS A  37     -36.655  34.088  16.258  1.00  0.66           H  
ATOM    566 1HD  LYS A  37     -39.065  33.074  14.718  1.00  0.66           H  
ATOM    567 2HD  LYS A  37     -37.517  33.448  13.943  1.00  0.66           H  
ATOM    568 1HE  LYS A  37     -36.393  31.881  15.500  1.00  0.66           H  
ATOM    569 2HE  LYS A  37     -37.976  31.460  16.179  1.00  0.66           H  
ATOM    570 1HZ  LYS A  37     -37.252  29.888  14.585  1.00  0.66           H  
ATOM    571 2HZ  LYS A  37     -38.623  30.643  14.017  1.00  0.66           H  
ATOM    572 3HZ  LYS A  37     -37.158  31.031  13.380  1.00  0.66           H  
ATOM    573  N   ALA A  38     -39.421  34.488  20.323  1.00  0.67           N  
ATOM    574  CA  ALA A  38     -40.424  34.391  21.370  1.00  0.67           C  
ATOM    575  C   ALA A  38     -40.530  35.678  22.195  1.00  0.67           C  
ATOM    576  O   ALA A  38     -41.378  35.777  23.090  1.00  0.67           O  
ATOM    577  CB  ALA A  38     -40.092  33.232  22.294  1.00  0.67           C  
ATOM    578  H   ALA A  38     -38.533  33.999  20.453  1.00  0.67           H  
ATOM    579  HA  ALA A  38     -41.388  34.213  20.895  1.00  0.67           H  
ATOM    580 1HB  ALA A  38     -40.861  33.143  23.059  1.00  0.67           H  
ATOM    581 2HB  ALA A  38     -40.040  32.311  21.714  1.00  0.67           H  
ATOM    582 3HB  ALA A  38     -39.131  33.416  22.763  1.00  0.67           H  
ATOM    583  N   ILE A  39     -39.673  36.664  21.946  1.00  0.71           N  
ATOM    584  CA  ILE A  39     -39.761  37.858  22.755  1.00  0.71           C  
ATOM    585  C   ILE A  39     -41.000  38.647  22.392  1.00  0.71           C  
ATOM    586  O   ILE A  39     -41.262  38.948  21.224  1.00  0.71           O  
ATOM    587  CB  ILE A  39     -38.505  38.730  22.645  1.00  0.71           C  
ATOM    588  CG1 ILE A  39     -37.296  37.996  23.195  1.00  0.71           C  
ATOM    589  CG2 ILE A  39     -38.690  39.987  23.401  1.00  0.71           C  
ATOM    590  CD1 ILE A  39     -35.987  38.694  22.925  1.00  0.71           C  
ATOM    591  H   ILE A  39     -38.974  36.604  21.207  1.00  0.71           H  
ATOM    592  HA  ILE A  39     -39.853  37.560  23.787  1.00  0.71           H  
ATOM    593  HB  ILE A  39     -38.313  38.950  21.600  1.00  0.71           H  
ATOM    594 1HG1 ILE A  39     -37.410  37.884  24.272  1.00  0.71           H  
ATOM    595 2HG1 ILE A  39     -37.265  37.023  22.752  1.00  0.71           H  
ATOM    596 1HG2 ILE A  39     -37.799  40.581  23.310  1.00  0.71           H  
ATOM    597 2HG2 ILE A  39     -39.531  40.530  23.005  1.00  0.71           H  
ATOM    598 3HG2 ILE A  39     -38.857  39.759  24.430  1.00  0.71           H  
ATOM    599 1HD1 ILE A  39     -35.164  38.114  23.345  1.00  0.71           H  
ATOM    600 2HD1 ILE A  39     -35.847  38.809  21.852  1.00  0.71           H  
ATOM    601 3HD1 ILE A  39     -36.017  39.655  23.384  1.00  0.71           H  
ATOM    602  N   GLY A  40     -41.782  38.962  23.414  1.00  0.84           N  
ATOM    603  CA  GLY A  40     -43.035  39.668  23.242  1.00  0.84           C  
ATOM    604  C   GLY A  40     -44.193  38.717  22.920  1.00  0.84           C  
ATOM    605  O   GLY A  40     -45.300  39.171  22.635  1.00  0.84           O  
ATOM    606  H   GLY A  40     -41.496  38.691  24.351  1.00  0.84           H  
ATOM    607 1HA  GLY A  40     -43.251  40.225  24.148  1.00  0.84           H  
ATOM    608 2HA  GLY A  40     -42.933  40.401  22.444  1.00  0.84           H  
ATOM    609  N   GLN A  41     -43.953  37.396  22.952  1.00  1.14           N  
ATOM    610  CA  GLN A  41     -45.004  36.432  22.622  1.00  1.14           C  
ATOM    611  C   GLN A  41     -45.317  35.449  23.748  1.00  1.14           C  
ATOM    612  O   GLN A  41     -44.454  35.088  24.551  1.00  1.14           O  
ATOM    613  CB  GLN A  41     -44.602  35.579  21.415  1.00  1.14           C  
ATOM    614  CG  GLN A  41     -44.336  36.322  20.131  1.00  1.14           C  
ATOM    615  CD  GLN A  41     -43.928  35.361  19.013  1.00  1.14           C  
ATOM    616  OE1 GLN A  41     -43.653  34.179  19.261  1.00  1.14           O  
ATOM    617  NE2 GLN A  41     -43.900  35.857  17.780  1.00  1.14           N  
ATOM    618  H   GLN A  41     -43.021  37.042  23.171  1.00  1.14           H  
ATOM    619  HA  GLN A  41     -45.916  36.977  22.392  1.00  1.14           H  
ATOM    620 1HB  GLN A  41     -43.703  35.021  21.663  1.00  1.14           H  
ATOM    621 2HB  GLN A  41     -45.391  34.850  21.217  1.00  1.14           H  
ATOM    622 1HG  GLN A  41     -45.234  36.858  19.830  1.00  1.14           H  
ATOM    623 2HG  GLN A  41     -43.509  37.021  20.294  1.00  1.14           H  
ATOM    624 1HE2 GLN A  41     -43.638  35.272  17.012  1.00  1.14           H  
ATOM    625 2HE2 GLN A  41     -44.126  36.817  17.623  1.00  1.14           H  
ATOM    626  N   LYS A  42     -46.546  34.948  23.736  1.00  1.81           N  
ATOM    627  CA  LYS A  42     -46.982  33.889  24.638  1.00  1.81           C  
ATOM    628  C   LYS A  42     -47.947  32.949  23.928  1.00  1.81           C  
ATOM    629  O   LYS A  42     -48.531  33.294  22.899  1.00  1.81           O  
ATOM    630  CB  LYS A  42     -47.615  34.478  25.897  1.00  1.81           C  
ATOM    631  CG  LYS A  42     -48.855  35.294  25.649  1.00  1.81           C  
ATOM    632  CD  LYS A  42     -49.384  35.909  26.938  1.00  1.81           C  
ATOM    633  CE  LYS A  42     -50.621  36.767  26.675  1.00  1.81           C  
ATOM    634  NZ  LYS A  42     -51.092  37.472  27.910  1.00  1.81           N  
ATOM    635  H   LYS A  42     -47.217  35.350  23.085  1.00  1.81           H  
ATOM    636  HA  LYS A  42     -46.111  33.304  24.934  1.00  1.81           H  
ATOM    637 1HB  LYS A  42     -47.881  33.672  26.580  1.00  1.81           H  
ATOM    638 2HB  LYS A  42     -46.889  35.117  26.405  1.00  1.81           H  
ATOM    639 1HG  LYS A  42     -48.633  36.095  24.936  1.00  1.81           H  
ATOM    640 2HG  LYS A  42     -49.618  34.647  25.224  1.00  1.81           H  
ATOM    641 1HD  LYS A  42     -49.663  35.106  27.620  1.00  1.81           H  
ATOM    642 2HD  LYS A  42     -48.615  36.502  27.419  1.00  1.81           H  
ATOM    643 1HE  LYS A  42     -50.393  37.509  25.907  1.00  1.81           H  
ATOM    644 2HE  LYS A  42     -51.420  36.122  26.313  1.00  1.81           H  
ATOM    645 1HZ  LYS A  42     -51.908  38.017  27.689  1.00  1.81           H  
ATOM    646 2HZ  LYS A  42     -51.317  36.802  28.626  1.00  1.81           H  
ATOM    647 3HZ  LYS A  42     -50.353  38.119  28.262  1.00  1.81           H  
ATOM    648  N   ILE A  43     -48.125  31.753  24.473  1.00  3.16           N  
ATOM    649  CA  ILE A  43     -49.057  30.805  23.870  1.00  3.16           C  
ATOM    650  C   ILE A  43     -50.424  30.879  24.540  1.00  3.16           C  
ATOM    651  O   ILE A  43     -50.534  30.844  25.768  1.00  3.16           O  
ATOM    652  CB  ILE A  43     -48.499  29.376  23.903  1.00  3.16           C  
ATOM    653  CG1 ILE A  43     -47.195  29.324  23.108  1.00  3.16           C  
ATOM    654  CG2 ILE A  43     -49.509  28.426  23.282  1.00  3.16           C  
ATOM    655  CD1 ILE A  43     -46.430  28.048  23.278  1.00  3.16           C  
ATOM    656  H   ILE A  43     -47.621  31.498  25.312  1.00  3.16           H  
ATOM    657  HA  ILE A  43     -49.192  31.069  22.825  1.00  3.16           H  
ATOM    658  HB  ILE A  43     -48.292  29.079  24.928  1.00  3.16           H  
ATOM    659 1HG1 ILE A  43     -47.430  29.436  22.055  1.00  3.16           H  
ATOM    660 2HG1 ILE A  43     -46.560  30.153  23.413  1.00  3.16           H  
ATOM    661 1HG2 ILE A  43     -49.118  27.413  23.290  1.00  3.16           H  
ATOM    662 2HG2 ILE A  43     -50.435  28.456  23.848  1.00  3.16           H  
ATOM    663 3HG2 ILE A  43     -49.704  28.732  22.250  1.00  3.16           H  
ATOM    664 1HD1 ILE A  43     -45.522  28.087  22.676  1.00  3.16           H  
ATOM    665 2HD1 ILE A  43     -46.165  27.916  24.327  1.00  3.16           H  
ATOM    666 3HD1 ILE A  43     -47.046  27.210  22.950  1.00  3.16           H  
ATOM    667  N   ASP A  44     -51.444  31.053  23.708  1.00  5.51           N  
ATOM    668  CA  ASP A  44     -52.838  31.198  24.108  1.00  5.51           C  
ATOM    669  C   ASP A  44     -53.494  29.851  24.420  1.00  5.51           C  
ATOM    670  O   ASP A  44     -52.941  28.786  24.151  1.00  5.51           O  
ATOM    671  CB  ASP A  44     -53.611  31.953  23.009  1.00  5.51           C  
ATOM    672  CG  ASP A  44     -54.930  32.661  23.489  1.00  5.51           C  
ATOM    673  OD1 ASP A  44     -55.302  32.470  24.632  1.00  5.51           O  
ATOM    674  OD2 ASP A  44     -55.528  33.367  22.713  1.00  5.51           O  
ATOM    675  H   ASP A  44     -51.232  31.060  22.711  1.00  5.51           H  
ATOM    676  HA  ASP A  44     -52.866  31.803  25.015  1.00  5.51           H  
ATOM    677 1HB  ASP A  44     -52.953  32.707  22.568  1.00  5.51           H  
ATOM    678 2HB  ASP A  44     -53.858  31.257  22.214  1.00  5.51           H  
ATOM    679  N   ARG A  45     -54.706  29.908  24.954  1.00  8.25           N  
ATOM    680  CA  ARG A  45     -55.486  28.725  25.324  1.00  8.25           C  
ATOM    681  C   ARG A  45     -55.801  27.828  24.128  1.00  8.25           C  
ATOM    682  O   ARG A  45     -55.959  26.618  24.268  1.00  8.25           O  
ATOM    683  CB  ARG A  45     -56.790  29.147  25.981  1.00  8.25           C  
ATOM    684  CG  ARG A  45     -56.640  29.747  27.370  1.00  8.25           C  
ATOM    685  CD  ARG A  45     -57.948  30.181  27.931  1.00  8.25           C  
ATOM    686  NE  ARG A  45     -57.805  30.745  29.268  1.00  8.25           N  
ATOM    687  CZ  ARG A  45     -58.798  31.333  29.965  1.00  8.25           C  
ATOM    688  NH1 ARG A  45     -60.002  31.431  29.445  1.00  8.25           N  
ATOM    689  NH2 ARG A  45     -58.561  31.813  31.174  1.00  8.25           N  
ATOM    690  H   ARG A  45     -55.088  30.838  25.123  1.00  8.25           H  
ATOM    691  HA  ARG A  45     -54.904  28.149  26.045  1.00  8.25           H  
ATOM    692 1HB  ARG A  45     -57.278  29.896  25.355  1.00  8.25           H  
ATOM    693 2HB  ARG A  45     -57.458  28.291  26.053  1.00  8.25           H  
ATOM    694 1HG  ARG A  45     -56.202  29.009  28.040  1.00  8.25           H  
ATOM    695 2HG  ARG A  45     -55.986  30.620  27.310  1.00  8.25           H  
ATOM    696 1HD  ARG A  45     -58.382  30.944  27.285  1.00  8.25           H  
ATOM    697 2HD  ARG A  45     -58.622  29.327  27.990  1.00  8.25           H  
ATOM    698  HE  ARG A  45     -56.895  30.689  29.705  1.00  8.25           H  
ATOM    699 1HH1 ARG A  45     -60.184  31.065  28.521  1.00  8.25           H  
ATOM    700 2HH1 ARG A  45     -60.744  31.872  29.968  1.00  8.25           H  
ATOM    701 1HH2 ARG A  45     -57.637  31.738  31.575  1.00  8.25           H  
ATOM    702 2HH2 ARG A  45     -59.304  32.254  31.696  1.00  8.25           H  
ATOM    703  N   ASN A  46     -55.888  28.432  22.946  1.00  9.59           N  
ATOM    704  CA  ASN A  46     -56.176  27.716  21.706  1.00  9.59           C  
ATOM    705  C   ASN A  46     -54.895  27.247  21.006  1.00  9.59           C  
ATOM    706  O   ASN A  46     -54.931  26.823  19.851  1.00  9.59           O  
ATOM    707  CB  ASN A  46     -57.032  28.578  20.795  1.00  9.59           C  
ATOM    708  CG  ASN A  46     -56.337  29.830  20.279  1.00  9.59           C  
ATOM    709  OD1 ASN A  46     -55.118  30.038  20.383  1.00  9.59           O  
ATOM    710  ND2 ASN A  46     -57.135  30.704  19.710  1.00  9.59           N  
ATOM    711  H   ASN A  46     -55.749  29.433  22.916  1.00  9.59           H  
ATOM    712  HA  ASN A  46     -56.746  26.819  21.954  1.00  9.59           H  
ATOM    713 1HB  ASN A  46     -57.351  27.982  19.939  1.00  9.59           H  
ATOM    714 2HB  ASN A  46     -57.932  28.879  21.332  1.00  9.59           H  
ATOM    715 1HD2 ASN A  46     -56.761  31.561  19.350  1.00  9.59           H  
ATOM    716 2HD2 ASN A  46     -58.114  30.519  19.643  1.00  9.59           H  
ATOM    717  N   ASN A  47     -53.766  27.347  21.717  1.00  8.36           N  
ATOM    718  CA  ASN A  47     -52.418  26.979  21.288  1.00  8.36           C  
ATOM    719  C   ASN A  47     -51.827  27.872  20.194  1.00  8.36           C  
ATOM    720  O   ASN A  47     -50.750  27.579  19.666  1.00  8.36           O  
ATOM    721  CB  ASN A  47     -52.372  25.524  20.852  1.00  8.36           C  
ATOM    722  CG  ASN A  47     -52.720  24.580  21.970  1.00  8.36           C  
ATOM    723  OD1 ASN A  47     -52.176  24.665  23.077  1.00  8.36           O  
ATOM    724  ND2 ASN A  47     -53.631  23.679  21.701  1.00  8.36           N  
ATOM    725  H   ASN A  47     -53.818  27.721  22.661  1.00  8.36           H  
ATOM    726  HA  ASN A  47     -51.771  27.081  22.156  1.00  8.36           H  
ATOM    727 1HB  ASN A  47     -53.030  25.345  20.010  1.00  8.36           H  
ATOM    728 2HB  ASN A  47     -51.362  25.293  20.514  1.00  8.36           H  
ATOM    729 1HD2 ASN A  47     -53.911  23.026  22.405  1.00  8.36           H  
ATOM    730 2HD2 ASN A  47     -54.050  23.649  20.794  1.00  8.36           H  
ATOM    731  N   GLY A  48     -52.480  28.991  19.895  1.00  5.71           N  
ATOM    732  CA  GLY A  48     -51.923  29.951  18.960  1.00  5.71           C  
ATOM    733  C   GLY A  48     -51.104  30.952  19.752  1.00  5.71           C  
ATOM    734  O   GLY A  48     -50.895  30.761  20.949  1.00  5.71           O  
ATOM    735  H   GLY A  48     -53.388  29.187  20.309  1.00  5.71           H  
ATOM    736 1HA  GLY A  48     -51.300  29.445  18.223  1.00  5.71           H  
ATOM    737 2HA  GLY A  48     -52.728  30.459  18.430  1.00  5.71           H  
ATOM    738  N   LEU A  49     -50.654  32.018  19.106  1.00  3.40           N  
ATOM    739  CA  LEU A  49     -49.844  33.009  19.806  1.00  3.40           C  
ATOM    740  C   LEU A  49     -50.585  34.291  20.120  1.00  3.40           C  
ATOM    741  O   LEU A  49     -51.507  34.692  19.407  1.00  3.40           O  
ATOM    742  CB  LEU A  49     -48.575  33.335  19.023  1.00  3.40           C  
ATOM    743  CG  LEU A  49     -47.652  32.158  18.782  1.00  3.40           C  
ATOM    744  CD1 LEU A  49     -46.492  32.605  17.928  1.00  3.40           C  
ATOM    745  CD2 LEU A  49     -47.176  31.640  20.136  1.00  3.40           C  
ATOM    746  H   LEU A  49     -50.859  32.137  18.124  1.00  3.40           H  
ATOM    747  HA  LEU A  49     -49.533  32.577  20.753  1.00  3.40           H  
ATOM    748 1HB  LEU A  49     -48.854  33.750  18.058  1.00  3.40           H  
ATOM    749 2HB  LEU A  49     -48.013  34.092  19.576  1.00  3.40           H  
ATOM    750  HG  LEU A  49     -48.183  31.366  18.255  1.00  3.40           H  
ATOM    751 1HD1 LEU A  49     -45.817  31.768  17.757  1.00  3.40           H  
ATOM    752 2HD1 LEU A  49     -46.861  32.976  16.973  1.00  3.40           H  
ATOM    753 3HD1 LEU A  49     -45.963  33.395  18.442  1.00  3.40           H  
ATOM    754 1HD2 LEU A  49     -46.509  30.790  19.995  1.00  3.40           H  
ATOM    755 2HD2 LEU A  49     -46.645  32.435  20.667  1.00  3.40           H  
ATOM    756 3HD2 LEU A  49     -48.040  31.332  20.720  1.00  3.40           H  
ATOM    757  N   ALA A  50     -50.119  34.950  21.169  1.00  2.05           N  
ATOM    758  CA  ALA A  50     -50.625  36.235  21.610  1.00  2.05           C  
ATOM    759  C   ALA A  50     -49.462  37.136  21.977  1.00  2.05           C  
ATOM    760  O   ALA A  50     -48.383  36.667  22.340  1.00  2.05           O  
ATOM    761  CB  ALA A  50     -51.546  36.055  22.804  1.00  2.05           C  
ATOM    762  H   ALA A  50     -49.388  34.500  21.716  1.00  2.05           H  
ATOM    763  HA  ALA A  50     -51.172  36.697  20.789  1.00  2.05           H  
ATOM    764 1HB  ALA A  50     -51.922  37.025  23.126  1.00  2.05           H  
ATOM    765 2HB  ALA A  50     -52.385  35.411  22.524  1.00  2.05           H  
ATOM    766 3HB  ALA A  50     -50.998  35.596  23.610  1.00  2.05           H  
ATOM    767  N   VAL A  51     -49.671  38.439  21.875  1.00  1.38           N  
ATOM    768  CA  VAL A  51     -48.617  39.380  22.223  1.00  1.38           C  
ATOM    769  C   VAL A  51     -48.659  39.830  23.671  1.00  1.38           C  
ATOM    770  O   VAL A  51     -49.716  40.191  24.195  1.00  1.38           O  
ATOM    771  CB  VAL A  51     -48.656  40.604  21.298  1.00  1.38           C  
ATOM    772  CG1 VAL A  51     -47.601  41.643  21.732  1.00  1.38           C  
ATOM    773  CG2 VAL A  51     -48.386  40.140  19.880  1.00  1.38           C  
ATOM    774  H   VAL A  51     -50.566  38.786  21.560  1.00  1.38           H  
ATOM    775  HA  VAL A  51     -47.663  38.884  22.056  1.00  1.38           H  
ATOM    776  HB  VAL A  51     -49.634  41.075  21.356  1.00  1.38           H  
ATOM    777 1HG1 VAL A  51     -47.640  42.499  21.064  1.00  1.38           H  
ATOM    778 2HG1 VAL A  51     -47.801  41.976  22.748  1.00  1.38           H  
ATOM    779 3HG1 VAL A  51     -46.606  41.195  21.689  1.00  1.38           H  
ATOM    780 1HG2 VAL A  51     -48.414  40.994  19.204  1.00  1.38           H  
ATOM    781 2HG2 VAL A  51     -47.398  39.673  19.840  1.00  1.38           H  
ATOM    782 3HG2 VAL A  51     -49.142  39.415  19.583  1.00  1.38           H  
ATOM    783  N   GLU A  52     -47.496  39.780  24.302  1.00  1.07           N  
ATOM    784  CA  GLU A  52     -47.298  40.207  25.674  1.00  1.07           C  
ATOM    785  C   GLU A  52     -45.954  40.904  25.765  1.00  1.07           C  
ATOM    786  O   GLU A  52     -44.910  40.265  25.839  1.00  1.07           O  
ATOM    787  CB  GLU A  52     -47.342  39.019  26.623  1.00  1.07           C  
ATOM    788  CG  GLU A  52     -47.120  39.349  28.110  1.00  1.07           C  
ATOM    789  CD  GLU A  52     -48.243  40.132  28.766  1.00  1.07           C  
ATOM    790  OE1 GLU A  52     -49.352  39.613  28.855  1.00  1.07           O  
ATOM    791  OE2 GLU A  52     -47.998  41.246  29.187  1.00  1.07           O  
ATOM    792  H   GLU A  52     -46.693  39.460  23.767  1.00  1.07           H  
ATOM    793  HA  GLU A  52     -48.078  40.917  25.944  1.00  1.07           H  
ATOM    794 1HB  GLU A  52     -48.309  38.572  26.534  1.00  1.07           H  
ATOM    795 2HB  GLU A  52     -46.604  38.274  26.317  1.00  1.07           H  
ATOM    796 1HG  GLU A  52     -46.962  38.423  28.660  1.00  1.07           H  
ATOM    797 2HG  GLU A  52     -46.212  39.935  28.182  1.00  1.07           H  
ATOM    798  N   ALA A  53     -45.997  42.229  25.787  1.00  0.95           N  
ATOM    799  CA  ALA A  53     -44.805  43.068  25.793  1.00  0.95           C  
ATOM    800  C   ALA A  53     -43.896  42.832  26.998  1.00  0.95           C  
ATOM    801  O   ALA A  53     -42.688  43.009  26.922  1.00  0.95           O  
ATOM    802  CB  ALA A  53     -45.208  44.530  25.769  1.00  0.95           C  
ATOM    803  H   ALA A  53     -46.903  42.672  25.758  1.00  0.95           H  
ATOM    804  HA  ALA A  53     -44.239  42.837  24.892  1.00  0.95           H  
ATOM    805 1HB  ALA A  53     -44.307  45.148  25.727  1.00  0.95           H  
ATOM    806 2HB  ALA A  53     -45.819  44.723  24.889  1.00  0.95           H  
ATOM    807 3HB  ALA A  53     -45.772  44.767  26.668  1.00  0.95           H  
ATOM    808  N   ASN A  54     -44.469  42.505  28.138  1.00  0.93           N  
ATOM    809  CA  ASN A  54     -43.668  42.332  29.345  1.00  0.93           C  
ATOM    810  C   ASN A  54     -43.351  40.882  29.704  1.00  0.93           C  
ATOM    811  O   ASN A  54     -43.946  39.943  29.185  1.00  0.93           O  
ATOM    812  CB  ASN A  54     -44.314  43.073  30.488  1.00  0.93           C  
ATOM    813  CG  ASN A  54     -44.176  44.584  30.336  1.00  0.93           C  
ATOM    814  OD1 ASN A  54     -43.111  45.089  29.921  1.00  0.93           O  
ATOM    815  ND2 ASN A  54     -45.220  45.302  30.668  1.00  0.93           N  
ATOM    816  H   ASN A  54     -45.470  42.347  28.174  1.00  0.93           H  
ATOM    817  HA  ASN A  54     -42.701  42.807  29.176  1.00  0.93           H  
ATOM    818 1HB  ASN A  54     -45.375  42.821  30.515  1.00  0.93           H  
ATOM    819 2HB  ASN A  54     -43.887  42.754  31.431  1.00  0.93           H  
ATOM    820 1HD2 ASN A  54     -45.187  46.301  30.596  1.00  0.93           H  
ATOM    821 2HD2 ASN A  54     -46.053  44.853  30.999  1.00  0.93           H  
ATOM    822  N   PHE A  55     -42.438  40.726  30.657  1.00  0.92           N  
ATOM    823  CA  PHE A  55     -42.002  39.469  31.244  1.00  0.92           C  
ATOM    824  C   PHE A  55     -41.184  38.599  30.299  1.00  0.92           C  
ATOM    825  O   PHE A  55     -41.392  37.390  30.197  1.00  0.92           O  
ATOM    826  CB  PHE A  55     -43.205  38.733  31.812  1.00  0.92           C  
ATOM    827  CG  PHE A  55     -43.983  39.659  32.705  1.00  0.92           C  
ATOM    828  CD1 PHE A  55     -45.230  40.145  32.324  1.00  0.92           C  
ATOM    829  CD2 PHE A  55     -43.436  40.103  33.896  1.00  0.92           C  
ATOM    830  CE1 PHE A  55     -45.908  41.039  33.117  1.00  0.92           C  
ATOM    831  CE2 PHE A  55     -44.110  41.001  34.692  1.00  0.92           C  
ATOM    832  CZ  PHE A  55     -45.350  41.470  34.302  1.00  0.92           C  
ATOM    833  H   PHE A  55     -41.950  41.539  30.995  1.00  0.92           H  
ATOM    834  HA  PHE A  55     -41.357  39.710  32.092  1.00  0.92           H  
ATOM    835 1HB  PHE A  55     -43.855  38.360  31.024  1.00  0.92           H  
ATOM    836 2HB  PHE A  55     -42.871  37.884  32.401  1.00  0.92           H  
ATOM    837  HD1 PHE A  55     -45.669  39.813  31.374  1.00  0.92           H  
ATOM    838  HD2 PHE A  55     -42.447  39.742  34.201  1.00  0.92           H  
ATOM    839  HE1 PHE A  55     -46.885  41.410  32.801  1.00  0.92           H  
ATOM    840  HE2 PHE A  55     -43.663  41.344  35.626  1.00  0.92           H  
ATOM    841  HZ  PHE A  55     -45.884  42.182  34.929  1.00  0.92           H  
ATOM    842  N   ASN A  56     -40.187  39.220  29.657  1.00  0.91           N  
ATOM    843  CA  ASN A  56     -39.286  38.498  28.767  1.00  0.91           C  
ATOM    844  C   ASN A  56     -37.974  38.178  29.473  1.00  0.91           C  
ATOM    845  O   ASN A  56     -37.011  37.714  28.857  1.00  0.91           O  
ATOM    846  CB  ASN A  56     -39.058  39.305  27.514  1.00  0.91           C  
ATOM    847  CG  ASN A  56     -40.309  39.382  26.683  1.00  0.91           C  
ATOM    848  OD1 ASN A  56     -40.634  38.447  25.945  1.00  0.91           O  
ATOM    849  ND2 ASN A  56     -41.032  40.444  26.821  1.00  0.91           N  
ATOM    850  H   ASN A  56     -40.047  40.236  29.779  1.00  0.91           H  
ATOM    851  HA  ASN A  56     -39.751  37.551  28.490  1.00  0.91           H  
ATOM    852 1HB  ASN A  56     -38.728  40.300  27.765  1.00  0.91           H  
ATOM    853 2HB  ASN A  56     -38.266  38.843  26.922  1.00  0.91           H  
ATOM    854 1HD2 ASN A  56     -41.903  40.540  26.324  1.00  0.91           H  
ATOM    855 2HD2 ASN A  56     -40.736  41.154  27.476  1.00  0.91           H  
ATOM    856  N   THR A  57     -37.975  38.361  30.792  1.00  0.89           N  
ATOM    857  CA  THR A  57     -36.811  38.119  31.625  1.00  0.89           C  
ATOM    858  C   THR A  57     -36.375  36.658  31.585  1.00  0.89           C  
ATOM    859  O   THR A  57     -35.178  36.370  31.617  1.00  0.89           O  
ATOM    860  CB  THR A  57     -37.093  38.594  33.074  1.00  0.89           C  
ATOM    861  OG1 THR A  57     -35.973  38.273  33.914  1.00  0.89           O  
ATOM    862  CG2 THR A  57     -38.386  37.999  33.626  1.00  0.89           C  
ATOM    863  H   THR A  57     -38.814  38.722  31.222  1.00  0.89           H  
ATOM    864  HA  THR A  57     -35.990  38.719  31.246  1.00  0.89           H  
ATOM    865  HB  THR A  57     -37.208  39.679  33.062  1.00  0.89           H  
ATOM    866  HG1 THR A  57     -36.167  38.532  34.817  1.00  0.89           H  
ATOM    867 1HG2 THR A  57     -38.558  38.386  34.631  1.00  0.89           H  
ATOM    868 2HG2 THR A  57     -39.219  38.286  32.982  1.00  0.89           H  
ATOM    869 3HG2 THR A  57     -38.316  36.918  33.669  1.00  0.89           H  
ATOM    870  N   SER A  58     -37.330  35.736  31.457  1.00  0.86           N  
ATOM    871  CA  SER A  58     -36.994  34.324  31.383  1.00  0.86           C  
ATOM    872  C   SER A  58     -36.259  34.021  30.079  1.00  0.86           C  
ATOM    873  O   SER A  58     -35.318  33.224  30.054  1.00  0.86           O  
ATOM    874  CB  SER A  58     -38.240  33.469  31.502  1.00  0.86           C  
ATOM    875  OG  SER A  58     -38.816  33.588  32.778  1.00  0.86           O  
ATOM    876  H   SER A  58     -38.296  36.028  31.429  1.00  0.86           H  
ATOM    877  HA  SER A  58     -36.330  34.083  32.215  1.00  0.86           H  
ATOM    878 1HB  SER A  58     -38.961  33.774  30.743  1.00  0.86           H  
ATOM    879 2HB  SER A  58     -37.985  32.428  31.311  1.00  0.86           H  
ATOM    880  HG  SER A  58     -39.582  33.007  32.778  1.00  0.86           H  
ATOM    881  N   LEU A  59     -36.689  34.659  28.986  1.00  0.84           N  
ATOM    882  CA  LEU A  59     -36.068  34.425  27.689  1.00  0.84           C  
ATOM    883  C   LEU A  59     -34.636  34.940  27.716  1.00  0.84           C  
ATOM    884  O   LEU A  59     -33.715  34.290  27.211  1.00  0.84           O  
ATOM    885  CB  LEU A  59     -36.863  35.144  26.597  1.00  0.84           C  
ATOM    886  CG  LEU A  59     -38.259  34.611  26.333  1.00  0.84           C  
ATOM    887  CD1 LEU A  59     -38.936  35.524  25.401  1.00  0.84           C  
ATOM    888  CD2 LEU A  59     -38.182  33.233  25.743  1.00  0.84           C  
ATOM    889  H   LEU A  59     -37.447  35.324  29.062  1.00  0.84           H  
ATOM    890  HA  LEU A  59     -36.056  33.355  27.490  1.00  0.84           H  
ATOM    891 1HB  LEU A  59     -36.951  36.195  26.857  1.00  0.84           H  
ATOM    892 2HB  LEU A  59     -36.307  35.074  25.659  1.00  0.84           H  
ATOM    893  HG  LEU A  59     -38.823  34.588  27.266  1.00  0.84           H  
ATOM    894 1HD1 LEU A  59     -39.948  35.171  25.205  1.00  0.84           H  
ATOM    895 2HD1 LEU A  59     -38.974  36.511  25.843  1.00  0.84           H  
ATOM    896 3HD1 LEU A  59     -38.376  35.556  24.469  1.00  0.84           H  
ATOM    897 1HD2 LEU A  59     -39.189  32.865  25.547  1.00  0.84           H  
ATOM    898 2HD2 LEU A  59     -37.622  33.277  24.807  1.00  0.84           H  
ATOM    899 3HD2 LEU A  59     -37.683  32.568  26.442  1.00  0.84           H  
ATOM    900  N   LEU A  60     -34.448  36.092  28.364  1.00  0.81           N  
ATOM    901  CA  LEU A  60     -33.129  36.688  28.503  1.00  0.81           C  
ATOM    902  C   LEU A  60     -32.230  35.813  29.369  1.00  0.81           C  
ATOM    903  O   LEU A  60     -31.062  35.597  29.032  1.00  0.81           O  
ATOM    904  CB  LEU A  60     -33.279  38.085  29.105  1.00  0.81           C  
ATOM    905  CG  LEU A  60     -33.922  39.094  28.184  1.00  0.81           C  
ATOM    906  CD1 LEU A  60     -34.246  40.324  28.959  1.00  0.81           C  
ATOM    907  CD2 LEU A  60     -32.956  39.388  27.052  1.00  0.81           C  
ATOM    908  H   LEU A  60     -35.260  36.582  28.742  1.00  0.81           H  
ATOM    909  HA  LEU A  60     -32.682  36.775  27.514  1.00  0.81           H  
ATOM    910 1HB  LEU A  60     -33.888  38.011  30.001  1.00  0.81           H  
ATOM    911 2HB  LEU A  60     -32.295  38.457  29.384  1.00  0.81           H  
ATOM    912  HG  LEU A  60     -34.851  38.688  27.776  1.00  0.81           H  
ATOM    913 1HD1 LEU A  60     -34.704  41.052  28.313  1.00  0.81           H  
ATOM    914 2HD1 LEU A  60     -34.929  40.070  29.754  1.00  0.81           H  
ATOM    915 3HD1 LEU A  60     -33.350  40.724  29.378  1.00  0.81           H  
ATOM    916 1HD2 LEU A  60     -33.387  40.099  26.366  1.00  0.81           H  
ATOM    917 2HD2 LEU A  60     -32.028  39.791  27.453  1.00  0.81           H  
ATOM    918 3HD2 LEU A  60     -32.752  38.463  26.529  1.00  0.81           H  
ATOM    919  N   ALA A  61     -32.785  35.261  30.460  1.00  0.78           N  
ATOM    920  CA  ALA A  61     -32.036  34.358  31.327  1.00  0.78           C  
ATOM    921  C   ALA A  61     -31.604  33.130  30.534  1.00  0.78           C  
ATOM    922  O   ALA A  61     -30.478  32.633  30.683  1.00  0.78           O  
ATOM    923  CB  ALA A  61     -32.881  33.952  32.521  1.00  0.78           C  
ATOM    924  H   ALA A  61     -33.744  35.498  30.713  1.00  0.78           H  
ATOM    925  HA  ALA A  61     -31.143  34.876  31.674  1.00  0.78           H  
ATOM    926 1HB  ALA A  61     -32.309  33.290  33.167  1.00  0.78           H  
ATOM    927 2HB  ALA A  61     -33.176  34.844  33.076  1.00  0.78           H  
ATOM    928 3HB  ALA A  61     -33.772  33.437  32.171  1.00  0.78           H  
ATOM    929  N   GLY A  62     -32.500  32.668  29.655  1.00  0.75           N  
ATOM    930  CA  GLY A  62     -32.246  31.541  28.782  1.00  0.75           C  
ATOM    931  C   GLY A  62     -31.046  31.845  27.908  1.00  0.75           C  
ATOM    932  O   GLY A  62     -30.080  31.084  27.878  1.00  0.75           O  
ATOM    933  H   GLY A  62     -33.421  33.105  29.612  1.00  0.75           H  
ATOM    934 1HA  GLY A  62     -32.065  30.644  29.374  1.00  0.75           H  
ATOM    935 2HA  GLY A  62     -33.125  31.363  28.161  1.00  0.75           H  
ATOM    936  N   ALA A  63     -31.101  32.975  27.205  1.00  0.72           N  
ATOM    937  CA  ALA A  63     -30.026  33.373  26.311  1.00  0.72           C  
ATOM    938  C   ALA A  63     -28.706  33.526  27.051  1.00  0.72           C  
ATOM    939  O   ALA A  63     -27.646  33.164  26.524  1.00  0.72           O  
ATOM    940  CB  ALA A  63     -30.377  34.677  25.647  1.00  0.72           C  
ATOM    941  H   ALA A  63     -31.936  33.558  27.284  1.00  0.72           H  
ATOM    942  HA  ALA A  63     -29.909  32.601  25.557  1.00  0.72           H  
ATOM    943 1HB  ALA A  63     -29.573  34.944  24.968  1.00  0.72           H  
ATOM    944 2HB  ALA A  63     -31.313  34.567  25.093  1.00  0.72           H  
ATOM    945 3HB  ALA A  63     -30.494  35.449  26.408  1.00  0.72           H  
ATOM    946  N   TYR A  64     -28.749  34.051  28.276  1.00  0.70           N  
ATOM    947  CA  TYR A  64     -27.534  34.212  29.060  1.00  0.70           C  
ATOM    948  C   TYR A  64     -26.926  32.838  29.337  1.00  0.70           C  
ATOM    949  O   TYR A  64     -25.725  32.616  29.128  1.00  0.70           O  
ATOM    950  CB  TYR A  64     -27.803  34.951  30.365  1.00  0.70           C  
ATOM    951  CG  TYR A  64     -26.545  35.249  31.133  1.00  0.70           C  
ATOM    952  CD1 TYR A  64     -25.776  36.325  30.736  1.00  0.70           C  
ATOM    953  CD2 TYR A  64     -26.148  34.467  32.203  1.00  0.70           C  
ATOM    954  CE1 TYR A  64     -24.620  36.638  31.397  1.00  0.70           C  
ATOM    955  CE2 TYR A  64     -24.977  34.777  32.875  1.00  0.70           C  
ATOM    956  CZ  TYR A  64     -24.215  35.861  32.476  1.00  0.70           C  
ATOM    957  OH  TYR A  64     -23.053  36.166  33.150  1.00  0.70           O  
ATOM    958  H   TYR A  64     -29.640  34.367  28.663  1.00  0.70           H  
ATOM    959  HA  TYR A  64     -26.813  34.784  28.477  1.00  0.70           H  
ATOM    960 1HB  TYR A  64     -28.314  35.894  30.153  1.00  0.70           H  
ATOM    961 2HB  TYR A  64     -28.461  34.356  30.996  1.00  0.70           H  
ATOM    962  HD1 TYR A  64     -26.097  36.919  29.897  1.00  0.70           H  
ATOM    963  HD2 TYR A  64     -26.753  33.614  32.512  1.00  0.70           H  
ATOM    964  HE1 TYR A  64     -24.030  37.488  31.070  1.00  0.70           H  
ATOM    965  HE2 TYR A  64     -24.655  34.166  33.720  1.00  0.70           H  
ATOM    966  HH  TYR A  64     -22.898  35.502  33.827  1.00  0.70           H  
ATOM    967  N   THR A  65     -27.766  31.901  29.791  1.00  0.68           N  
ATOM    968  CA  THR A  65     -27.308  30.555  30.099  1.00  0.68           C  
ATOM    969  C   THR A  65     -26.738  29.897  28.856  1.00  0.68           C  
ATOM    970  O   THR A  65     -25.671  29.282  28.905  1.00  0.68           O  
ATOM    971  CB  THR A  65     -28.445  29.683  30.652  1.00  0.68           C  
ATOM    972  OG1 THR A  65     -28.935  30.253  31.876  1.00  0.68           O  
ATOM    973  CG2 THR A  65     -27.938  28.258  30.890  1.00  0.68           C  
ATOM    974  H   THR A  65     -28.750  32.136  29.945  1.00  0.68           H  
ATOM    975  HA  THR A  65     -26.519  30.618  30.847  1.00  0.68           H  
ATOM    976  HB  THR A  65     -29.262  29.656  29.930  1.00  0.68           H  
ATOM    977  HG1 THR A  65     -29.373  31.105  31.667  1.00  0.68           H  
ATOM    978 1HG2 THR A  65     -28.750  27.644  31.275  1.00  0.68           H  
ATOM    979 2HG2 THR A  65     -27.579  27.841  29.947  1.00  0.68           H  
ATOM    980 3HG2 THR A  65     -27.122  28.277  31.612  1.00  0.68           H  
ATOM    981  N   ILE A  66     -27.427  30.050  27.730  1.00  0.66           N  
ATOM    982  CA  ILE A  66     -26.954  29.457  26.499  1.00  0.66           C  
ATOM    983  C   ILE A  66     -25.614  30.039  26.100  1.00  0.66           C  
ATOM    984  O   ILE A  66     -24.716  29.307  25.691  1.00  0.66           O  
ATOM    985  CB  ILE A  66     -27.907  29.649  25.337  1.00  0.66           C  
ATOM    986  CG1 ILE A  66     -29.196  28.876  25.527  1.00  0.66           C  
ATOM    987  CG2 ILE A  66     -27.190  29.128  24.150  1.00  0.66           C  
ATOM    988  CD1 ILE A  66     -30.250  29.291  24.528  1.00  0.66           C  
ATOM    989  H   ILE A  66     -28.307  30.566  27.745  1.00  0.66           H  
ATOM    990  HA  ILE A  66     -26.829  28.392  26.658  1.00  0.66           H  
ATOM    991  HB  ILE A  66     -28.158  30.701  25.208  1.00  0.66           H  
ATOM    992 1HG1 ILE A  66     -28.998  27.811  25.407  1.00  0.66           H  
ATOM    993 2HG1 ILE A  66     -29.574  29.047  26.532  1.00  0.66           H  
ATOM    994 1HG2 ILE A  66     -27.799  29.204  23.275  1.00  0.66           H  
ATOM    995 2HG2 ILE A  66     -26.268  29.680  24.000  1.00  0.66           H  
ATOM    996 3HG2 ILE A  66     -26.962  28.103  24.335  1.00  0.66           H  
ATOM    997 1HD1 ILE A  66     -31.161  28.720  24.691  1.00  0.66           H  
ATOM    998 2HD1 ILE A  66     -30.456  30.346  24.650  1.00  0.66           H  
ATOM    999 3HD1 ILE A  66     -29.883  29.110  23.523  1.00  0.66           H  
ATOM   1000  N   SER A  67     -25.469  31.356  26.214  1.00  0.65           N  
ATOM   1001  CA  SER A  67     -24.226  32.014  25.857  1.00  0.65           C  
ATOM   1002  C   SER A  67     -23.088  31.423  26.698  1.00  0.65           C  
ATOM   1003  O   SER A  67     -21.992  31.154  26.188  1.00  0.65           O  
ATOM   1004  CB  SER A  67     -24.369  33.496  26.101  1.00  0.65           C  
ATOM   1005  OG  SER A  67     -25.371  34.019  25.295  1.00  0.65           O  
ATOM   1006  H   SER A  67     -26.248  31.928  26.538  1.00  0.65           H  
ATOM   1007  HA  SER A  67     -24.019  31.838  24.802  1.00  0.65           H  
ATOM   1008 1HB  SER A  67     -24.594  33.689  27.145  1.00  0.65           H  
ATOM   1009 2HB  SER A  67     -23.433  33.988  25.871  1.00  0.65           H  
ATOM   1010  HG  SER A  67     -26.205  33.600  25.608  1.00  0.65           H  
ATOM   1011  N   THR A  68     -23.362  31.163  27.982  1.00  0.64           N  
ATOM   1012  CA  THR A  68     -22.374  30.532  28.846  1.00  0.64           C  
ATOM   1013  C   THR A  68     -22.020  29.140  28.313  1.00  0.64           C  
ATOM   1014  O   THR A  68     -20.840  28.783  28.229  1.00  0.64           O  
ATOM   1015  CB  THR A  68     -22.867  30.420  30.303  1.00  0.64           C  
ATOM   1016  OG1 THR A  68     -23.085  31.730  30.853  1.00  0.64           O  
ATOM   1017  CG2 THR A  68     -21.848  29.668  31.129  1.00  0.64           C  
ATOM   1018  H   THR A  68     -24.271  31.433  28.365  1.00  0.64           H  
ATOM   1019  HA  THR A  68     -21.470  31.140  28.840  1.00  0.64           H  
ATOM   1020  HB  THR A  68     -23.800  29.876  30.328  1.00  0.64           H  
ATOM   1021  HG1 THR A  68     -23.730  32.204  30.298  1.00  0.64           H  
ATOM   1022 1HG2 THR A  68     -22.205  29.581  32.153  1.00  0.64           H  
ATOM   1023 2HG2 THR A  68     -21.711  28.673  30.703  1.00  0.64           H  
ATOM   1024 3HG2 THR A  68     -20.901  30.204  31.116  1.00  0.64           H  
ATOM   1025  N   LEU A  69     -23.035  28.360  27.917  1.00  0.63           N  
ATOM   1026  CA  LEU A  69     -22.788  27.015  27.403  1.00  0.63           C  
ATOM   1027  C   LEU A  69     -21.951  27.073  26.127  1.00  0.63           C  
ATOM   1028  O   LEU A  69     -21.038  26.267  25.936  1.00  0.63           O  
ATOM   1029  CB  LEU A  69     -24.108  26.304  27.098  1.00  0.63           C  
ATOM   1030  CG  LEU A  69     -24.979  25.971  28.293  1.00  0.63           C  
ATOM   1031  CD1 LEU A  69     -26.312  25.421  27.791  1.00  0.63           C  
ATOM   1032  CD2 LEU A  69     -24.258  24.988  29.185  1.00  0.63           C  
ATOM   1033  H   LEU A  69     -23.992  28.704  28.015  1.00  0.63           H  
ATOM   1034  HA  LEU A  69     -22.239  26.450  28.156  1.00  0.63           H  
ATOM   1035 1HB  LEU A  69     -24.692  26.929  26.435  1.00  0.63           H  
ATOM   1036 2HB  LEU A  69     -23.887  25.375  26.579  1.00  0.63           H  
ATOM   1037  HG  LEU A  69     -25.180  26.874  28.857  1.00  0.63           H  
ATOM   1038 1HD1 LEU A  69     -26.953  25.193  28.642  1.00  0.63           H  
ATOM   1039 2HD1 LEU A  69     -26.798  26.156  27.162  1.00  0.63           H  
ATOM   1040 3HD1 LEU A  69     -26.136  24.514  27.215  1.00  0.63           H  
ATOM   1041 1HD2 LEU A  69     -24.885  24.758  30.047  1.00  0.63           H  
ATOM   1042 2HD2 LEU A  69     -24.052  24.073  28.630  1.00  0.63           H  
ATOM   1043 3HD2 LEU A  69     -23.320  25.428  29.524  1.00  0.63           H  
ATOM   1044  N   ILE A  70     -22.221  28.066  25.275  1.00  0.62           N  
ATOM   1045  CA  ILE A  70     -21.451  28.230  24.053  1.00  0.62           C  
ATOM   1046  C   ILE A  70     -20.009  28.547  24.368  1.00  0.62           C  
ATOM   1047  O   ILE A  70     -19.102  27.942  23.790  1.00  0.62           O  
ATOM   1048  CB  ILE A  70     -22.008  29.333  23.138  1.00  0.62           C  
ATOM   1049  CG1 ILE A  70     -23.345  28.908  22.549  1.00  0.62           C  
ATOM   1050  CG2 ILE A  70     -20.986  29.672  22.076  1.00  0.62           C  
ATOM   1051  CD1 ILE A  70     -24.074  30.008  21.851  1.00  0.62           C  
ATOM   1052  H   ILE A  70     -22.995  28.696  25.477  1.00  0.62           H  
ATOM   1053  HA  ILE A  70     -21.480  27.294  23.502  1.00  0.62           H  
ATOM   1054  HB  ILE A  70     -22.205  30.226  23.728  1.00  0.62           H  
ATOM   1055 1HG1 ILE A  70     -23.181  28.098  21.848  1.00  0.62           H  
ATOM   1056 2HG1 ILE A  70     -23.976  28.557  23.352  1.00  0.62           H  
ATOM   1057 1HG2 ILE A  70     -21.362  30.456  21.436  1.00  0.62           H  
ATOM   1058 2HG2 ILE A  70     -20.086  30.009  22.564  1.00  0.62           H  
ATOM   1059 3HG2 ILE A  70     -20.762  28.805  21.495  1.00  0.62           H  
ATOM   1060 1HD1 ILE A  70     -25.020  29.635  21.464  1.00  0.62           H  
ATOM   1061 2HD1 ILE A  70     -24.264  30.820  22.550  1.00  0.62           H  
ATOM   1062 3HD1 ILE A  70     -23.464  30.368  21.034  1.00  0.62           H  
ATOM   1063  N   THR A  71     -19.791  29.461  25.311  1.00  0.61           N  
ATOM   1064  CA  THR A  71     -18.443  29.843  25.679  1.00  0.61           C  
ATOM   1065  C   THR A  71     -17.676  28.621  26.158  1.00  0.61           C  
ATOM   1066  O   THR A  71     -16.535  28.394  25.740  1.00  0.61           O  
ATOM   1067  CB  THR A  71     -18.446  30.900  26.800  1.00  0.61           C  
ATOM   1068  OG1 THR A  71     -19.149  32.077  26.356  1.00  0.61           O  
ATOM   1069  CG2 THR A  71     -17.012  31.268  27.152  1.00  0.61           C  
ATOM   1070  H   THR A  71     -20.584  29.926  25.753  1.00  0.61           H  
ATOM   1071  HA  THR A  71     -17.941  30.249  24.801  1.00  0.61           H  
ATOM   1072  HB  THR A  71     -18.946  30.498  27.681  1.00  0.61           H  
ATOM   1073  HG1 THR A  71     -20.115  31.859  26.289  1.00  0.61           H  
ATOM   1074 1HG2 THR A  71     -17.013  32.014  27.945  1.00  0.61           H  
ATOM   1075 2HG2 THR A  71     -16.483  30.378  27.492  1.00  0.61           H  
ATOM   1076 3HG2 THR A  71     -16.511  31.675  26.274  1.00  0.61           H  
ATOM   1077  N   LYS A  72     -18.310  27.815  27.018  1.00  0.61           N  
ATOM   1078  CA  LYS A  72     -17.654  26.627  27.535  1.00  0.61           C  
ATOM   1079  C   LYS A  72     -17.350  25.620  26.428  1.00  0.61           C  
ATOM   1080  O   LYS A  72     -16.250  25.065  26.391  1.00  0.61           O  
ATOM   1081  CB  LYS A  72     -18.512  25.980  28.625  1.00  0.61           C  
ATOM   1082  CG  LYS A  72     -18.566  26.768  29.939  1.00  0.61           C  
ATOM   1083  CD  LYS A  72     -19.460  26.078  30.960  1.00  0.61           C  
ATOM   1084  CE  LYS A  72     -19.465  26.823  32.289  1.00  0.61           C  
ATOM   1085  NZ  LYS A  72     -20.369  26.178  33.282  1.00  0.61           N  
ATOM   1086  H   LYS A  72     -19.253  28.053  27.331  1.00  0.61           H  
ATOM   1087  HA  LYS A  72     -16.706  26.927  27.980  1.00  0.61           H  
ATOM   1088 1HB  LYS A  72     -19.537  25.880  28.258  1.00  0.61           H  
ATOM   1089 2HB  LYS A  72     -18.140  24.978  28.838  1.00  0.61           H  
ATOM   1090 1HG  LYS A  72     -17.562  26.868  30.348  1.00  0.61           H  
ATOM   1091 2HG  LYS A  72     -18.960  27.766  29.739  1.00  0.61           H  
ATOM   1092 1HD  LYS A  72     -20.481  26.039  30.572  1.00  0.61           H  
ATOM   1093 2HD  LYS A  72     -19.111  25.060  31.123  1.00  0.61           H  
ATOM   1094 1HE  LYS A  72     -18.454  26.839  32.691  1.00  0.61           H  
ATOM   1095 2HE  LYS A  72     -19.792  27.844  32.124  1.00  0.61           H  
ATOM   1096 1HZ  LYS A  72     -20.345  26.698  34.148  1.00  0.61           H  
ATOM   1097 2HZ  LYS A  72     -21.313  26.168  32.923  1.00  0.61           H  
ATOM   1098 3HZ  LYS A  72     -20.063  25.230  33.451  1.00  0.61           H  
ATOM   1099  N   LYS A  73     -18.278  25.421  25.485  1.00  0.61           N  
ATOM   1100  CA  LYS A  73     -18.013  24.475  24.405  1.00  0.61           C  
ATOM   1101  C   LYS A  73     -16.878  24.958  23.519  1.00  0.61           C  
ATOM   1102  O   LYS A  73     -16.027  24.168  23.099  1.00  0.61           O  
ATOM   1103  CB  LYS A  73     -19.268  24.213  23.571  1.00  0.61           C  
ATOM   1104  CG  LYS A  73     -20.316  23.367  24.280  1.00  0.61           C  
ATOM   1105  CD  LYS A  73     -21.497  23.083  23.379  1.00  0.61           C  
ATOM   1106  CE  LYS A  73     -22.550  22.250  24.102  1.00  0.61           C  
ATOM   1107  NZ  LYS A  73     -22.036  20.884  24.427  1.00  0.61           N  
ATOM   1108  H   LYS A  73     -19.182  25.893  25.540  1.00  0.61           H  
ATOM   1109  HA  LYS A  73     -17.704  23.529  24.850  1.00  0.61           H  
ATOM   1110 1HB  LYS A  73     -19.731  25.173  23.320  1.00  0.61           H  
ATOM   1111 2HB  LYS A  73     -18.997  23.723  22.636  1.00  0.61           H  
ATOM   1112 1HG  LYS A  73     -19.868  22.421  24.588  1.00  0.61           H  
ATOM   1113 2HG  LYS A  73     -20.663  23.889  25.169  1.00  0.61           H  
ATOM   1114 1HD  LYS A  73     -21.927  24.016  23.036  1.00  0.61           H  
ATOM   1115 2HD  LYS A  73     -21.157  22.523  22.505  1.00  0.61           H  
ATOM   1116 1HE  LYS A  73     -22.835  22.752  25.025  1.00  0.61           H  
ATOM   1117 2HE  LYS A  73     -23.429  22.154  23.463  1.00  0.61           H  
ATOM   1118 1HZ  LYS A  73     -22.748  20.349  24.893  1.00  0.61           H  
ATOM   1119 2HZ  LYS A  73     -21.771  20.401  23.550  1.00  0.61           H  
ATOM   1120 3HZ  LYS A  73     -21.224  20.953  25.019  1.00  0.61           H  
ATOM   1121  N   LEU A  74     -16.830  26.259  23.256  1.00  0.62           N  
ATOM   1122  CA  LEU A  74     -15.755  26.796  22.449  1.00  0.62           C  
ATOM   1123  C   LEU A  74     -14.422  26.632  23.182  1.00  0.62           C  
ATOM   1124  O   LEU A  74     -13.418  26.306  22.558  1.00  0.62           O  
ATOM   1125  CB  LEU A  74     -16.064  28.244  22.077  1.00  0.62           C  
ATOM   1126  CG  LEU A  74     -17.251  28.396  21.074  1.00  0.62           C  
ATOM   1127  CD1 LEU A  74     -17.621  29.835  20.937  1.00  0.62           C  
ATOM   1128  CD2 LEU A  74     -16.831  27.831  19.705  1.00  0.62           C  
ATOM   1129  H   LEU A  74     -17.558  26.881  23.609  1.00  0.62           H  
ATOM   1130  HA  LEU A  74     -15.705  26.225  21.525  1.00  0.62           H  
ATOM   1131 1HB  LEU A  74     -16.317  28.792  22.988  1.00  0.62           H  
ATOM   1132 2HB  LEU A  74     -15.177  28.693  21.630  1.00  0.62           H  
ATOM   1133  HG  LEU A  74     -18.114  27.855  21.453  1.00  0.62           H  
ATOM   1134 1HD1 LEU A  74     -18.453  29.943  20.242  1.00  0.62           H  
ATOM   1135 2HD1 LEU A  74     -17.900  30.233  21.908  1.00  0.62           H  
ATOM   1136 3HD1 LEU A  74     -16.779  30.351  20.568  1.00  0.62           H  
ATOM   1137 1HD2 LEU A  74     -17.656  27.932  18.998  1.00  0.62           H  
ATOM   1138 2HD2 LEU A  74     -15.969  28.386  19.336  1.00  0.62           H  
ATOM   1139 3HD2 LEU A  74     -16.568  26.779  19.809  1.00  0.62           H  
ATOM   1140  N   ASP A  75     -14.413  26.782  24.514  1.00  0.64           N  
ATOM   1141  CA  ASP A  75     -13.175  26.620  25.281  1.00  0.64           C  
ATOM   1142  C   ASP A  75     -12.683  25.172  25.143  1.00  0.64           C  
ATOM   1143  O   ASP A  75     -11.495  24.914  24.891  1.00  0.64           O  
ATOM   1144  CB  ASP A  75     -13.418  26.948  26.766  1.00  0.64           C  
ATOM   1145  CG  ASP A  75     -12.139  27.103  27.616  1.00  0.64           C  
ATOM   1146  OD1 ASP A  75     -11.453  28.107  27.435  1.00  0.64           O  
ATOM   1147  OD2 ASP A  75     -11.835  26.236  28.440  1.00  0.64           O  
ATOM   1148  H   ASP A  75     -15.268  27.063  24.999  1.00  0.64           H  
ATOM   1149  HA  ASP A  75     -12.419  27.287  24.878  1.00  0.64           H  
ATOM   1150 1HB  ASP A  75     -14.011  27.864  26.838  1.00  0.64           H  
ATOM   1151 2HB  ASP A  75     -14.022  26.151  27.204  1.00  0.64           H  
ATOM   1152  N   GLU A  76     -13.608  24.208  25.272  1.00  0.68           N  
ATOM   1153  CA  GLU A  76     -13.232  22.803  25.133  1.00  0.68           C  
ATOM   1154  C   GLU A  76     -12.697  22.547  23.729  1.00  0.68           C  
ATOM   1155  O   GLU A  76     -11.777  21.750  23.526  1.00  0.68           O  
ATOM   1156  CB  GLU A  76     -14.415  21.856  25.420  1.00  0.68           C  
ATOM   1157  CG  GLU A  76     -14.850  21.783  26.894  1.00  0.68           C  
ATOM   1158  CD  GLU A  76     -16.022  20.826  27.146  1.00  0.68           C  
ATOM   1159  OE1 GLU A  76     -16.586  20.322  26.200  1.00  0.68           O  
ATOM   1160  OE2 GLU A  76     -16.335  20.599  28.294  1.00  0.68           O  
ATOM   1161  H   GLU A  76     -14.574  24.462  25.490  1.00  0.68           H  
ATOM   1162  HA  GLU A  76     -12.436  22.586  25.844  1.00  0.68           H  
ATOM   1163 1HB  GLU A  76     -15.280  22.186  24.841  1.00  0.68           H  
ATOM   1164 2HB  GLU A  76     -14.164  20.850  25.088  1.00  0.68           H  
ATOM   1165 1HG  GLU A  76     -13.999  21.462  27.494  1.00  0.68           H  
ATOM   1166 2HG  GLU A  76     -15.129  22.785  27.221  1.00  0.68           H  
ATOM   1167  N   LEU A  77     -13.278  23.226  22.744  1.00  0.74           N  
ATOM   1168  CA  LEU A  77     -12.843  23.050  21.380  1.00  0.74           C  
ATOM   1169  C   LEU A  77     -11.440  23.638  21.147  1.00  0.74           C  
ATOM   1170  O   LEU A  77     -10.591  22.967  20.555  1.00  0.74           O  
ATOM   1171  CB  LEU A  77     -13.878  23.645  20.427  1.00  0.74           C  
ATOM   1172  CG  LEU A  77     -13.576  23.420  19.001  1.00  0.74           C  
ATOM   1173  CD1 LEU A  77     -13.454  21.940  18.799  1.00  0.74           C  
ATOM   1174  CD2 LEU A  77     -14.699  23.990  18.132  1.00  0.74           C  
ATOM   1175  H   LEU A  77     -14.062  23.844  22.948  1.00  0.74           H  
ATOM   1176  HA  LEU A  77     -12.796  21.982  21.183  1.00  0.74           H  
ATOM   1177 1HB  LEU A  77     -14.853  23.216  20.651  1.00  0.74           H  
ATOM   1178 2HB  LEU A  77     -13.929  24.715  20.596  1.00  0.74           H  
ATOM   1179  HG  LEU A  77     -12.633  23.882  18.751  1.00  0.74           H  
ATOM   1180 1HD1 LEU A  77     -13.222  21.744  17.794  1.00  0.74           H  
ATOM   1181 2HD1 LEU A  77     -12.656  21.550  19.430  1.00  0.74           H  
ATOM   1182 3HD1 LEU A  77     -14.386  21.459  19.060  1.00  0.74           H  
ATOM   1183 1HD2 LEU A  77     -14.467  23.805  17.085  1.00  0.74           H  
ATOM   1184 2HD2 LEU A  77     -15.644  23.507  18.390  1.00  0.74           H  
ATOM   1185 3HD2 LEU A  77     -14.784  25.058  18.302  1.00  0.74           H  
ATOM   1186  N   ILE A  78     -11.151  24.825  21.693  1.00  0.82           N  
ATOM   1187  CA  ILE A  78      -9.844  25.468  21.483  1.00  0.82           C  
ATOM   1188  C   ILE A  78      -8.723  24.579  21.976  1.00  0.82           C  
ATOM   1189  O   ILE A  78      -7.698  24.417  21.314  1.00  0.82           O  
ATOM   1190  CB  ILE A  78      -9.727  26.800  22.257  1.00  0.82           C  
ATOM   1191  CG1 ILE A  78     -10.629  27.804  21.669  1.00  0.82           C  
ATOM   1192  CG2 ILE A  78      -8.313  27.311  22.221  1.00  0.82           C  
ATOM   1193  CD1 ILE A  78     -10.815  29.016  22.479  1.00  0.82           C  
ATOM   1194  H   ILE A  78     -11.882  25.321  22.203  1.00  0.82           H  
ATOM   1195  HA  ILE A  78      -9.711  25.656  20.420  1.00  0.82           H  
ATOM   1196  HB  ILE A  78     -10.036  26.640  23.293  1.00  0.82           H  
ATOM   1197 1HG1 ILE A  78     -10.250  28.094  20.688  1.00  0.82           H  
ATOM   1198 2HG1 ILE A  78     -11.570  27.354  21.561  1.00  0.82           H  
ATOM   1199 1HG2 ILE A  78      -8.247  28.246  22.774  1.00  0.82           H  
ATOM   1200 2HG2 ILE A  78      -7.648  26.577  22.670  1.00  0.82           H  
ATOM   1201 3HG2 ILE A  78      -8.027  27.487  21.194  1.00  0.82           H  
ATOM   1202 1HD1 ILE A  78     -11.509  29.673  21.976  1.00  0.82           H  
ATOM   1203 2HD1 ILE A  78     -11.214  28.727  23.440  1.00  0.82           H  
ATOM   1204 3HD1 ILE A  78      -9.869  29.517  22.619  1.00  0.82           H  
ATOM   1205  N   LYS A  79      -8.936  23.990  23.139  1.00  0.90           N  
ATOM   1206  CA  LYS A  79      -7.985  23.107  23.792  1.00  0.90           C  
ATOM   1207  C   LYS A  79      -7.726  21.782  23.052  1.00  0.90           C  
ATOM   1208  O   LYS A  79      -6.734  21.106  23.338  1.00  0.90           O  
ATOM   1209  CB  LYS A  79      -8.494  22.864  25.206  1.00  0.90           C  
ATOM   1210  CG  LYS A  79      -8.415  24.132  26.056  1.00  0.90           C  
ATOM   1211  CD  LYS A  79      -9.064  23.985  27.411  1.00  0.90           C  
ATOM   1212  CE  LYS A  79      -8.935  25.288  28.187  1.00  0.90           C  
ATOM   1213  NZ  LYS A  79      -9.730  25.288  29.432  1.00  0.90           N  
ATOM   1214  H   LYS A  79      -9.818  24.186  23.623  1.00  0.90           H  
ATOM   1215  HA  LYS A  79      -7.035  23.634  23.857  1.00  0.90           H  
ATOM   1216 1HB  LYS A  79      -9.541  22.542  25.165  1.00  0.90           H  
ATOM   1217 2HB  LYS A  79      -7.917  22.074  25.683  1.00  0.90           H  
ATOM   1218 1HG  LYS A  79      -7.373  24.413  26.191  1.00  0.90           H  
ATOM   1219 2HG  LYS A  79      -8.923  24.942  25.526  1.00  0.90           H  
ATOM   1220 1HD  LYS A  79     -10.129  23.765  27.281  1.00  0.90           H  
ATOM   1221 2HD  LYS A  79      -8.599  23.175  27.969  1.00  0.90           H  
ATOM   1222 1HE  LYS A  79      -7.890  25.443  28.438  1.00  0.90           H  
ATOM   1223 2HE  LYS A  79      -9.273  26.114  27.556  1.00  0.90           H  
ATOM   1224 1HZ  LYS A  79      -9.623  26.172  29.894  1.00  0.90           H  
ATOM   1225 2HZ  LYS A  79     -10.727  25.176  29.174  1.00  0.90           H  
ATOM   1226 3HZ  LYS A  79      -9.446  24.548  30.039  1.00  0.90           H  
ATOM   1227  N   ASN A  80      -8.634  21.377  22.152  1.00  0.96           N  
ATOM   1228  CA  ASN A  80      -8.514  20.100  21.451  1.00  0.96           C  
ATOM   1229  C   ASN A  80      -8.451  20.166  19.910  1.00  0.96           C  
ATOM   1230  O   ASN A  80      -8.088  19.177  19.267  1.00  0.96           O  
ATOM   1231  CB  ASN A  80      -9.652  19.201  21.891  1.00  0.96           C  
ATOM   1232  CG  ASN A  80      -9.528  18.783  23.355  1.00  0.96           C  
ATOM   1233  OD1 ASN A  80      -8.765  17.856  23.662  1.00  0.96           O  
ATOM   1234  ND2 ASN A  80     -10.231  19.441  24.251  1.00  0.96           N  
ATOM   1235  H   ASN A  80      -9.419  21.978  21.918  1.00  0.96           H  
ATOM   1236  HA  ASN A  80      -7.582  19.637  21.772  1.00  0.96           H  
ATOM   1237 1HB  ASN A  80     -10.598  19.736  21.758  1.00  0.96           H  
ATOM   1238 2HB  ASN A  80      -9.682  18.314  21.264  1.00  0.96           H  
ATOM   1239 1HD2 ASN A  80     -10.165  19.191  25.216  1.00  0.96           H  
ATOM   1240 2HD2 ASN A  80     -10.831  20.215  23.974  1.00  0.96           H  
ATOM   1241  N   SER A  81      -8.813  21.299  19.313  1.00  0.99           N  
ATOM   1242  CA  SER A  81      -8.855  21.423  17.854  1.00  0.99           C  
ATOM   1243  C   SER A  81      -7.476  21.617  17.213  1.00  0.99           C  
ATOM   1244  O   SER A  81      -6.474  21.839  17.892  1.00  0.99           O  
ATOM   1245  CB  SER A  81      -9.791  22.547  17.442  1.00  0.99           C  
ATOM   1246  OG  SER A  81      -9.312  23.790  17.844  1.00  0.99           O  
ATOM   1247  H   SER A  81      -9.124  22.083  19.877  1.00  0.99           H  
ATOM   1248  HA  SER A  81      -9.271  20.496  17.458  1.00  0.99           H  
ATOM   1249 1HB  SER A  81      -9.920  22.540  16.361  1.00  0.99           H  
ATOM   1250 2HB  SER A  81     -10.760  22.378  17.882  1.00  0.99           H  
ATOM   1251  HG  SER A  81      -9.323  23.768  18.814  1.00  0.99           H  
ATOM   1252  N   GLY A  82      -7.451  21.503  15.880  1.00  0.97           N  
ATOM   1253  CA  GLY A  82      -6.257  21.657  15.043  1.00  0.97           C  
ATOM   1254  C   GLY A  82      -6.134  23.058  14.441  1.00  0.97           C  
ATOM   1255  O   GLY A  82      -6.246  24.067  15.138  1.00  0.97           O  
ATOM   1256  H   GLY A  82      -8.322  21.302  15.415  1.00  0.97           H  
ATOM   1257 1HA  GLY A  82      -5.370  21.437  15.638  1.00  0.97           H  
ATOM   1258 2HA  GLY A  82      -6.284  20.923  14.236  1.00  0.97           H  
ATOM   1259  N   GLU A  83      -5.900  23.112  13.129  1.00  0.91           N  
ATOM   1260  CA  GLU A  83      -5.654  24.348  12.360  1.00  0.91           C  
ATOM   1261  C   GLU A  83      -6.802  25.366  12.412  1.00  0.91           C  
ATOM   1262  O   GLU A  83      -6.641  26.538  12.065  1.00  0.91           O  
ATOM   1263  CB  GLU A  83      -5.381  23.967  10.902  1.00  0.91           C  
ATOM   1264  CG  GLU A  83      -6.581  23.337  10.143  1.00  0.91           C  
ATOM   1265  CD  GLU A  83      -6.738  21.841  10.372  1.00  0.91           C  
ATOM   1266  OE1 GLU A  83      -6.225  21.350  11.355  1.00  0.91           O  
ATOM   1267  OE2 GLU A  83      -7.367  21.197   9.560  1.00  0.91           O  
ATOM   1268  H   GLU A  83      -5.846  22.237  12.626  1.00  0.91           H  
ATOM   1269  HA  GLU A  83      -4.762  24.824  12.770  1.00  0.91           H  
ATOM   1270 1HB  GLU A  83      -5.072  24.854  10.351  1.00  0.91           H  
ATOM   1271 2HB  GLU A  83      -4.555  23.257  10.863  1.00  0.91           H  
ATOM   1272 1HG  GLU A  83      -7.497  23.838  10.423  1.00  0.91           H  
ATOM   1273 2HG  GLU A  83      -6.432  23.510   9.078  1.00  0.91           H  
ATOM   1274  N   LEU A  84      -7.947  24.906  12.880  1.00  0.83           N  
ATOM   1275  CA  LEU A  84      -9.179  25.650  13.010  1.00  0.83           C  
ATOM   1276  C   LEU A  84      -9.174  26.495  14.272  1.00  0.83           C  
ATOM   1277  O   LEU A  84     -10.033  27.361  14.448  1.00  0.83           O  
ATOM   1278  CB  LEU A  84     -10.289  24.628  13.136  1.00  0.83           C  
ATOM   1279  CG  LEU A  84     -10.383  23.684  11.953  1.00  0.83           C  
ATOM   1280  CD1 LEU A  84     -11.316  22.618  12.266  1.00  0.83           C  
ATOM   1281  CD2 LEU A  84     -10.834  24.424  10.756  1.00  0.83           C  
ATOM   1282  H   LEU A  84      -7.957  23.933  13.146  1.00  0.83           H  
ATOM   1283  HA  LEU A  84      -9.312  26.288  12.134  1.00  0.83           H  
ATOM   1284 1HB  LEU A  84     -10.120  24.037  14.036  1.00  0.83           H  
ATOM   1285 2HB  LEU A  84     -11.242  25.151  13.233  1.00  0.83           H  
ATOM   1286  HG  LEU A  84      -9.406  23.236  11.765  1.00  0.83           H  
ATOM   1287 1HD1 LEU A  84     -11.360  21.931  11.430  1.00  0.83           H  
ATOM   1288 2HD1 LEU A  84     -10.955  22.089  13.142  1.00  0.83           H  
ATOM   1289 3HD1 LEU A  84     -12.297  23.042  12.461  1.00  0.83           H  
ATOM   1290 1HD2 LEU A  84     -10.904  23.740   9.907  1.00  0.83           H  
ATOM   1291 2HD2 LEU A  84     -11.810  24.854  10.964  1.00  0.83           H  
ATOM   1292 3HD2 LEU A  84     -10.122  25.218  10.525  1.00  0.83           H  
ATOM   1293  N   LYS A  85      -8.180  26.277  15.136  1.00  0.74           N  
ATOM   1294  CA  LYS A  85      -8.092  26.951  16.422  1.00  0.74           C  
ATOM   1295  C   LYS A  85      -8.284  28.454  16.300  1.00  0.74           C  
ATOM   1296  O   LYS A  85      -8.974  29.046  17.120  1.00  0.74           O  
ATOM   1297  CB  LYS A  85      -6.740  26.644  17.068  1.00  0.74           C  
ATOM   1298  CG  LYS A  85      -6.517  27.237  18.446  1.00  0.74           C  
ATOM   1299  CD  LYS A  85      -5.158  26.801  18.996  1.00  0.74           C  
ATOM   1300  CE  LYS A  85      -4.864  27.429  20.343  1.00  0.74           C  
ATOM   1301  NZ  LYS A  85      -3.549  27.002  20.880  1.00  0.74           N  
ATOM   1302  H   LYS A  85      -7.476  25.567  14.930  1.00  0.74           H  
ATOM   1303  HA  LYS A  85      -8.878  26.559  17.069  1.00  0.74           H  
ATOM   1304 1HB  LYS A  85      -6.641  25.559  17.173  1.00  0.74           H  
ATOM   1305 2HB  LYS A  85      -5.938  26.978  16.414  1.00  0.74           H  
ATOM   1306 1HG  LYS A  85      -6.569  28.329  18.409  1.00  0.74           H  
ATOM   1307 2HG  LYS A  85      -7.298  26.872  19.109  1.00  0.74           H  
ATOM   1308 1HD  LYS A  85      -5.150  25.713  19.102  1.00  0.74           H  
ATOM   1309 2HD  LYS A  85      -4.378  27.087  18.295  1.00  0.74           H  
ATOM   1310 1HE  LYS A  85      -4.863  28.506  20.236  1.00  0.74           H  
ATOM   1311 2HE  LYS A  85      -5.636  27.143  21.047  1.00  0.74           H  
ATOM   1312 1HZ  LYS A  85      -3.397  27.445  21.774  1.00  0.74           H  
ATOM   1313 2HZ  LYS A  85      -3.546  25.998  20.993  1.00  0.74           H  
ATOM   1314 3HZ  LYS A  85      -2.819  27.274  20.239  1.00  0.74           H  
ATOM   1315  N   GLY A  86      -7.691  29.088  15.287  1.00  0.67           N  
ATOM   1316  CA  GLY A  86      -7.845  30.536  15.138  1.00  0.67           C  
ATOM   1317  C   GLY A  86      -9.313  30.952  14.951  1.00  0.67           C  
ATOM   1318  O   GLY A  86      -9.740  32.015  15.411  1.00  0.67           O  
ATOM   1319  H   GLY A  86      -7.139  28.562  14.622  1.00  0.67           H  
ATOM   1320 1HA  GLY A  86      -7.437  31.031  16.022  1.00  0.67           H  
ATOM   1321 2HA  GLY A  86      -7.260  30.873  14.283  1.00  0.67           H  
ATOM   1322  N   GLU A  87     -10.091  30.118  14.258  1.00  0.62           N  
ATOM   1323  CA  GLU A  87     -11.488  30.430  13.998  1.00  0.62           C  
ATOM   1324  C   GLU A  87     -12.289  30.189  15.267  1.00  0.62           C  
ATOM   1325  O   GLU A  87     -13.240  30.919  15.576  1.00  0.62           O  
ATOM   1326  CB  GLU A  87     -12.018  29.598  12.819  1.00  0.62           C  
ATOM   1327  CG  GLU A  87     -11.387  29.921  11.442  1.00  0.62           C  
ATOM   1328  CD  GLU A  87     -11.678  31.342  10.921  1.00  0.62           C  
ATOM   1329  OE1 GLU A  87     -12.830  31.719  10.863  1.00  0.62           O  
ATOM   1330  OE2 GLU A  87     -10.738  32.051  10.605  1.00  0.62           O  
ATOM   1331  H   GLU A  87      -9.725  29.223  13.951  1.00  0.62           H  
ATOM   1332  HA  GLU A  87     -11.571  31.481  13.741  1.00  0.62           H  
ATOM   1333 1HB  GLU A  87     -11.827  28.546  13.010  1.00  0.62           H  
ATOM   1334 2HB  GLU A  87     -13.098  29.725  12.736  1.00  0.62           H  
ATOM   1335 1HG  GLU A  87     -10.307  29.792  11.521  1.00  0.62           H  
ATOM   1336 2HG  GLU A  87     -11.758  29.194  10.717  1.00  0.62           H  
ATOM   1337  N   VAL A  88     -11.855  29.189  16.033  1.00  0.59           N  
ATOM   1338  CA  VAL A  88     -12.544  28.839  17.257  1.00  0.59           C  
ATOM   1339  C   VAL A  88     -12.319  29.955  18.273  1.00  0.59           C  
ATOM   1340  O   VAL A  88     -13.254  30.367  18.955  1.00  0.59           O  
ATOM   1341  CB  VAL A  88     -12.037  27.532  17.863  1.00  0.59           C  
ATOM   1342  CG1 VAL A  88     -12.773  27.317  19.142  1.00  0.59           C  
ATOM   1343  CG2 VAL A  88     -12.215  26.378  16.935  1.00  0.59           C  
ATOM   1344  H   VAL A  88     -11.061  28.635  15.710  1.00  0.59           H  
ATOM   1345  HA  VAL A  88     -13.603  28.757  17.063  1.00  0.59           H  
ATOM   1346  HB  VAL A  88     -10.980  27.647  18.101  1.00  0.59           H  
ATOM   1347 1HG1 VAL A  88     -12.412  26.415  19.622  1.00  0.59           H  
ATOM   1348 2HG1 VAL A  88     -12.626  28.174  19.784  1.00  0.59           H  
ATOM   1349 3HG1 VAL A  88     -13.832  27.212  18.933  1.00  0.59           H  
ATOM   1350 1HG2 VAL A  88     -11.832  25.481  17.394  1.00  0.59           H  
ATOM   1351 2HG2 VAL A  88     -13.255  26.263  16.726  1.00  0.59           H  
ATOM   1352 3HG2 VAL A  88     -11.677  26.565  16.022  1.00  0.59           H  
ATOM   1353  N   GLU A  89     -11.074  30.446  18.372  1.00  0.57           N  
ATOM   1354  CA  GLU A  89     -10.767  31.534  19.296  1.00  0.57           C  
ATOM   1355  C   GLU A  89     -11.552  32.793  18.944  1.00  0.57           C  
ATOM   1356  O   GLU A  89     -12.056  33.473  19.840  1.00  0.57           O  
ATOM   1357  CB  GLU A  89      -9.262  31.837  19.324  1.00  0.57           C  
ATOM   1358  CG  GLU A  89      -8.404  30.774  20.037  1.00  0.57           C  
ATOM   1359  CD  GLU A  89      -6.916  31.070  20.019  1.00  0.57           C  
ATOM   1360  OE1 GLU A  89      -6.498  31.927  19.278  1.00  0.57           O  
ATOM   1361  OE2 GLU A  89      -6.202  30.450  20.778  1.00  0.57           O  
ATOM   1362  H   GLU A  89     -10.334  30.050  17.799  1.00  0.57           H  
ATOM   1363  HA  GLU A  89     -11.060  31.226  20.293  1.00  0.57           H  
ATOM   1364 1HB  GLU A  89      -8.897  31.919  18.298  1.00  0.57           H  
ATOM   1365 2HB  GLU A  89      -9.092  32.796  19.812  1.00  0.57           H  
ATOM   1366 1HG  GLU A  89      -8.722  30.721  21.067  1.00  0.57           H  
ATOM   1367 2HG  GLU A  89      -8.588  29.803  19.580  1.00  0.57           H  
ATOM   1368  N   LYS A  90     -11.712  33.104  17.653  1.00  0.56           N  
ATOM   1369  CA  LYS A  90     -12.525  34.265  17.310  1.00  0.56           C  
ATOM   1370  C   LYS A  90     -13.970  34.039  17.757  1.00  0.56           C  
ATOM   1371  O   LYS A  90     -14.610  34.935  18.324  1.00  0.56           O  
ATOM   1372  CB  LYS A  90     -12.431  34.565  15.814  1.00  0.56           C  
ATOM   1373  CG  LYS A  90     -11.080  35.157  15.394  1.00  0.56           C  
ATOM   1374  CD  LYS A  90     -11.065  35.587  13.932  1.00  0.56           C  
ATOM   1375  CE  LYS A  90     -11.009  34.371  13.026  1.00  0.56           C  
ATOM   1376  NZ  LYS A  90     -10.817  34.725  11.595  1.00  0.56           N  
ATOM   1377  H   LYS A  90     -11.251  32.558  16.919  1.00  0.56           H  
ATOM   1378  HA  LYS A  90     -12.139  35.128  17.854  1.00  0.56           H  
ATOM   1379 1HB  LYS A  90     -12.579  33.638  15.252  1.00  0.56           H  
ATOM   1380 2HB  LYS A  90     -13.223  35.256  15.525  1.00  0.56           H  
ATOM   1381 1HG  LYS A  90     -10.859  36.022  16.018  1.00  0.56           H  
ATOM   1382 2HG  LYS A  90     -10.300  34.419  15.553  1.00  0.56           H  
ATOM   1383 1HD  LYS A  90     -11.966  36.156  13.708  1.00  0.56           H  
ATOM   1384 2HD  LYS A  90     -10.196  36.214  13.741  1.00  0.56           H  
ATOM   1385 1HE  LYS A  90     -10.186  33.732  13.342  1.00  0.56           H  
ATOM   1386 2HE  LYS A  90     -11.942  33.815  13.124  1.00  0.56           H  
ATOM   1387 1HZ  LYS A  90     -10.791  33.832  11.068  1.00  0.56           H  
ATOM   1388 2HZ  LYS A  90     -11.579  35.292  11.269  1.00  0.56           H  
ATOM   1389 3HZ  LYS A  90      -9.950  35.215  11.474  1.00  0.56           H  
ATOM   1390  N   ALA A  91     -14.483  32.815  17.560  1.00  0.55           N  
ATOM   1391  CA  ALA A  91     -15.836  32.523  18.009  1.00  0.55           C  
ATOM   1392  C   ALA A  91     -15.929  32.694  19.524  1.00  0.55           C  
ATOM   1393  O   ALA A  91     -16.900  33.266  20.026  1.00  0.55           O  
ATOM   1394  CB  ALA A  91     -16.237  31.111  17.606  1.00  0.55           C  
ATOM   1395  H   ALA A  91     -13.945  32.097  17.071  1.00  0.55           H  
ATOM   1396  HA  ALA A  91     -16.515  33.237  17.547  1.00  0.55           H  
ATOM   1397 1HB  ALA A  91     -17.253  30.917  17.936  1.00  0.55           H  
ATOM   1398 2HB  ALA A  91     -16.180  31.013  16.520  1.00  0.55           H  
ATOM   1399 3HB  ALA A  91     -15.568  30.398  18.063  1.00  0.55           H  
ATOM   1400  N   LYS A  92     -14.900  32.244  20.254  1.00  0.55           N  
ATOM   1401  CA  LYS A  92     -14.896  32.375  21.704  1.00  0.55           C  
ATOM   1402  C   LYS A  92     -14.915  33.819  22.139  1.00  0.55           C  
ATOM   1403  O   LYS A  92     -15.684  34.188  23.027  1.00  0.55           O  
ATOM   1404  CB  LYS A  92     -13.706  31.690  22.361  1.00  0.55           C  
ATOM   1405  CG  LYS A  92     -13.742  31.849  23.900  1.00  0.55           C  
ATOM   1406  CD  LYS A  92     -12.626  31.111  24.626  1.00  0.55           C  
ATOM   1407  CE  LYS A  92     -12.644  31.468  26.103  1.00  0.55           C  
ATOM   1408  NZ  LYS A  92     -11.563  30.803  26.887  1.00  0.55           N  
ATOM   1409  H   LYS A  92     -14.128  31.768  19.789  1.00  0.55           H  
ATOM   1410  HA  LYS A  92     -15.797  31.906  22.093  1.00  0.55           H  
ATOM   1411 1HB  LYS A  92     -13.710  30.631  22.109  1.00  0.55           H  
ATOM   1412 2HB  LYS A  92     -12.779  32.123  21.987  1.00  0.55           H  
ATOM   1413 1HG  LYS A  92     -13.670  32.913  24.149  1.00  0.55           H  
ATOM   1414 2HG  LYS A  92     -14.700  31.480  24.275  1.00  0.55           H  
ATOM   1415 1HD  LYS A  92     -12.788  30.039  24.535  1.00  0.55           H  
ATOM   1416 2HD  LYS A  92     -11.658  31.370  24.198  1.00  0.55           H  
ATOM   1417 1HE  LYS A  92     -12.515  32.542  26.184  1.00  0.55           H  
ATOM   1418 2HE  LYS A  92     -13.611  31.193  26.528  1.00  0.55           H  
ATOM   1419 1HZ  LYS A  92     -11.631  31.099  27.847  1.00  0.55           H  
ATOM   1420 2HZ  LYS A  92     -11.646  29.781  26.864  1.00  0.55           H  
ATOM   1421 3HZ  LYS A  92     -10.666  31.060  26.524  1.00  0.55           H  
ATOM   1422  N   ASN A  93     -14.079  34.649  21.516  1.00  0.56           N  
ATOM   1423  CA  ASN A  93     -14.004  36.047  21.901  1.00  0.56           C  
ATOM   1424  C   ASN A  93     -15.359  36.714  21.710  1.00  0.56           C  
ATOM   1425  O   ASN A  93     -15.792  37.519  22.543  1.00  0.56           O  
ATOM   1426  CB  ASN A  93     -12.944  36.753  21.073  1.00  0.56           C  
ATOM   1427  CG  ASN A  93     -11.537  36.357  21.458  1.00  0.56           C  
ATOM   1428  OD1 ASN A  93     -11.283  35.844  22.555  1.00  0.56           O  
ATOM   1429  ND2 ASN A  93     -10.611  36.588  20.562  1.00  0.56           N  
ATOM   1430  H   ASN A  93     -13.464  34.288  20.786  1.00  0.56           H  
ATOM   1431  HA  ASN A  93     -13.746  36.109  22.959  1.00  0.56           H  
ATOM   1432 1HB  ASN A  93     -13.098  36.510  20.019  1.00  0.56           H  
ATOM   1433 2HB  ASN A  93     -13.054  37.830  21.180  1.00  0.56           H  
ATOM   1434 1HD2 ASN A  93      -9.660  36.345  20.752  1.00  0.56           H  
ATOM   1435 2HD2 ASN A  93     -10.856  37.002  19.687  1.00  0.56           H  
ATOM   1436  N   CYS A  94     -16.049  36.347  20.630  1.00  0.57           N  
ATOM   1437  CA  CYS A  94     -17.360  36.898  20.352  1.00  0.57           C  
ATOM   1438  C   CYS A  94     -18.378  36.413  21.382  1.00  0.57           C  
ATOM   1439  O   CYS A  94     -19.223  37.184  21.846  1.00  0.57           O  
ATOM   1440  CB  CYS A  94     -17.817  36.469  18.980  1.00  0.57           C  
ATOM   1441  SG  CYS A  94     -16.877  37.151  17.622  1.00  0.57           S  
ATOM   1442  H   CYS A  94     -15.632  35.689  19.965  1.00  0.57           H  
ATOM   1443  HA  CYS A  94     -17.301  37.984  20.390  1.00  0.57           H  
ATOM   1444 1HB  CYS A  94     -17.781  35.387  18.902  1.00  0.57           H  
ATOM   1445 2HB  CYS A  94     -18.845  36.779  18.854  1.00  0.57           H  
ATOM   1446  HG  CYS A  94     -15.794  36.351  17.815  1.00  0.57           H  
ATOM   1447  N   SER A  95     -18.274  35.139  21.765  1.00  0.58           N  
ATOM   1448  CA  SER A  95     -19.185  34.557  22.734  1.00  0.58           C  
ATOM   1449  C   SER A  95     -19.050  35.259  24.067  1.00  0.58           C  
ATOM   1450  O   SER A  95     -20.059  35.640  24.683  1.00  0.58           O  
ATOM   1451  CB  SER A  95     -18.929  33.071  22.876  1.00  0.58           C  
ATOM   1452  OG  SER A  95     -19.823  32.485  23.781  1.00  0.58           O  
ATOM   1453  H   SER A  95     -17.566  34.542  21.338  1.00  0.58           H  
ATOM   1454  HA  SER A  95     -20.196  34.709  22.393  1.00  0.58           H  
ATOM   1455 1HB  SER A  95     -19.032  32.596  21.909  1.00  0.58           H  
ATOM   1456 2HB  SER A  95     -17.911  32.900  23.210  1.00  0.58           H  
ATOM   1457  HG  SER A  95     -19.399  32.509  24.652  1.00  0.58           H  
ATOM   1458  N   GLU A  96     -17.809  35.458  24.517  1.00  0.59           N  
ATOM   1459  CA  GLU A  96     -17.629  36.146  25.777  1.00  0.59           C  
ATOM   1460  C   GLU A  96     -18.134  37.578  25.672  1.00  0.59           C  
ATOM   1461  O   GLU A  96     -18.776  38.065  26.597  1.00  0.59           O  
ATOM   1462  CB  GLU A  96     -16.171  36.112  26.252  1.00  0.59           C  
ATOM   1463  CG  GLU A  96     -15.698  34.730  26.724  1.00  0.59           C  
ATOM   1464  CD  GLU A  96     -14.287  34.715  27.297  1.00  0.59           C  
ATOM   1465  OE1 GLU A  96     -13.614  35.716  27.225  1.00  0.59           O  
ATOM   1466  OE2 GLU A  96     -13.896  33.694  27.831  1.00  0.59           O  
ATOM   1467  H   GLU A  96     -17.009  35.122  23.978  1.00  0.59           H  
ATOM   1468  HA  GLU A  96     -18.225  35.634  26.531  1.00  0.59           H  
ATOM   1469 1HB  GLU A  96     -15.521  36.423  25.429  1.00  0.59           H  
ATOM   1470 2HB  GLU A  96     -16.034  36.822  27.068  1.00  0.59           H  
ATOM   1471 1HG  GLU A  96     -16.391  34.369  27.481  1.00  0.59           H  
ATOM   1472 2HG  GLU A  96     -15.744  34.048  25.874  1.00  0.59           H  
ATOM   1473  N   ALA A  97     -17.907  38.251  24.535  1.00  0.61           N  
ATOM   1474  CA  ALA A  97     -18.395  39.617  24.387  1.00  0.61           C  
ATOM   1475  C   ALA A  97     -19.921  39.674  24.495  1.00  0.61           C  
ATOM   1476  O   ALA A  97     -20.468  40.546  25.176  1.00  0.61           O  
ATOM   1477  CB  ALA A  97     -17.943  40.190  23.059  1.00  0.61           C  
ATOM   1478  H   ALA A  97     -17.356  37.833  23.783  1.00  0.61           H  
ATOM   1479  HA  ALA A  97     -17.974  40.215  25.193  1.00  0.61           H  
ATOM   1480 1HB  ALA A  97     -18.289  41.220  22.965  1.00  0.61           H  
ATOM   1481 2HB  ALA A  97     -16.857  40.162  23.000  1.00  0.61           H  
ATOM   1482 3HB  ALA A  97     -18.362  39.600  22.246  1.00  0.61           H  
ATOM   1483  N   PHE A  98     -20.615  38.701  23.895  1.00  0.63           N  
ATOM   1484  CA  PHE A  98     -22.073  38.670  23.968  1.00  0.63           C  
ATOM   1485  C   PHE A  98     -22.511  38.460  25.402  1.00  0.63           C  
ATOM   1486  O   PHE A  98     -23.370  39.189  25.910  1.00  0.63           O  
ATOM   1487  CB  PHE A  98     -22.666  37.613  23.021  1.00  0.63           C  
ATOM   1488  CG  PHE A  98     -24.210  37.520  23.043  1.00  0.63           C  
ATOM   1489  CD1 PHE A  98     -24.999  38.596  22.663  1.00  0.63           C  
ATOM   1490  CD2 PHE A  98     -24.855  36.346  23.365  1.00  0.63           C  
ATOM   1491  CE1 PHE A  98     -26.380  38.512  22.638  1.00  0.63           C  
ATOM   1492  CE2 PHE A  98     -26.245  36.256  23.324  1.00  0.63           C  
ATOM   1493  CZ  PHE A  98     -26.997  37.339  22.960  1.00  0.63           C  
ATOM   1494  H   PHE A  98     -20.120  38.005  23.337  1.00  0.63           H  
ATOM   1495  HA  PHE A  98     -22.449  39.639  23.646  1.00  0.63           H  
ATOM   1496 1HB  PHE A  98     -22.351  37.831  21.999  1.00  0.63           H  
ATOM   1497 2HB  PHE A  98     -22.259  36.633  23.280  1.00  0.63           H  
ATOM   1498  HD1 PHE A  98     -24.520  39.524  22.390  1.00  0.63           H  
ATOM   1499  HD2 PHE A  98     -24.258  35.482  23.647  1.00  0.63           H  
ATOM   1500  HE1 PHE A  98     -26.973  39.377  22.341  1.00  0.63           H  
ATOM   1501  HE2 PHE A  98     -26.738  35.322  23.581  1.00  0.63           H  
ATOM   1502  HZ  PHE A  98     -28.070  37.266  22.924  1.00  0.63           H  
ATOM   1503  N   THR A  99     -21.896  37.487  26.072  1.00  0.65           N  
ATOM   1504  CA  THR A  99     -22.242  37.183  27.447  1.00  0.65           C  
ATOM   1505  C   THR A  99     -22.035  38.420  28.309  1.00  0.65           C  
ATOM   1506  O   THR A  99     -22.890  38.775  29.125  1.00  0.65           O  
ATOM   1507  CB  THR A  99     -21.354  36.059  28.000  1.00  0.65           C  
ATOM   1508  OG1 THR A  99     -21.511  34.892  27.196  1.00  0.65           O  
ATOM   1509  CG2 THR A  99     -21.769  35.732  29.421  1.00  0.65           C  
ATOM   1510  H   THR A  99     -21.180  36.927  25.604  1.00  0.65           H  
ATOM   1511  HA  THR A  99     -23.290  36.887  27.495  1.00  0.65           H  
ATOM   1512  HB  THR A  99     -20.309  36.372  27.982  1.00  0.65           H  
ATOM   1513  HG1 THR A  99     -21.108  35.060  26.311  1.00  0.65           H  
ATOM   1514 1HG2 THR A  99     -21.142  34.931  29.808  1.00  0.65           H  
ATOM   1515 2HG2 THR A  99     -21.654  36.619  30.048  1.00  0.65           H  
ATOM   1516 3HG2 THR A  99     -22.810  35.412  29.427  1.00  0.65           H  
ATOM   1517  N   ASN A 100     -20.893  39.087  28.116  1.00  0.69           N  
ATOM   1518  CA  ASN A 100     -20.541  40.265  28.880  1.00  0.69           C  
ATOM   1519  C   ASN A 100     -21.538  41.387  28.653  1.00  0.69           C  
ATOM   1520  O   ASN A 100     -21.923  42.060  29.603  1.00  0.69           O  
ATOM   1521  CB  ASN A 100     -19.142  40.722  28.527  1.00  0.69           C  
ATOM   1522  CG  ASN A 100     -18.074  39.800  29.071  1.00  0.69           C  
ATOM   1523  OD1 ASN A 100     -18.305  39.030  30.014  1.00  0.69           O  
ATOM   1524  ND2 ASN A 100     -16.905  39.860  28.482  1.00  0.69           N  
ATOM   1525  H   ASN A 100     -20.231  38.746  27.424  1.00  0.69           H  
ATOM   1526  HA  ASN A 100     -20.569  40.010  29.939  1.00  0.69           H  
ATOM   1527 1HB  ASN A 100     -19.045  40.770  27.444  1.00  0.69           H  
ATOM   1528 2HB  ASN A 100     -18.979  41.728  28.915  1.00  0.69           H  
ATOM   1529 1HD2 ASN A 100     -16.159  39.269  28.789  1.00  0.69           H  
ATOM   1530 2HD2 ASN A 100     -16.763  40.492  27.723  1.00  0.69           H  
ATOM   1531  N   LYS A 101     -22.040  41.550  27.427  1.00  0.72           N  
ATOM   1532  CA  LYS A 101     -23.010  42.614  27.209  1.00  0.72           C  
ATOM   1533  C   LYS A 101     -24.340  42.267  27.853  1.00  0.72           C  
ATOM   1534  O   LYS A 101     -25.010  43.134  28.423  1.00  0.72           O  
ATOM   1535  CB  LYS A 101     -23.161  42.925  25.720  1.00  0.72           C  
ATOM   1536  CG  LYS A 101     -21.926  43.612  25.154  1.00  0.72           C  
ATOM   1537  CD  LYS A 101     -21.735  44.953  25.853  1.00  0.72           C  
ATOM   1538  CE  LYS A 101     -20.472  45.668  25.424  1.00  0.72           C  
ATOM   1539  NZ  LYS A 101     -20.298  46.939  26.191  1.00  0.72           N  
ATOM   1540  H   LYS A 101     -21.703  40.983  26.647  1.00  0.72           H  
ATOM   1541  HA  LYS A 101     -22.639  43.516  27.695  1.00  0.72           H  
ATOM   1542 1HB  LYS A 101     -23.317  41.992  25.167  1.00  0.72           H  
ATOM   1543 2HB  LYS A 101     -24.030  43.563  25.560  1.00  0.72           H  
ATOM   1544 1HG  LYS A 101     -21.048  42.991  25.320  1.00  0.72           H  
ATOM   1545 2HG  LYS A 101     -22.046  43.771  24.085  1.00  0.72           H  
ATOM   1546 1HD  LYS A 101     -22.591  45.596  25.646  1.00  0.72           H  
ATOM   1547 2HD  LYS A 101     -21.682  44.794  26.933  1.00  0.72           H  
ATOM   1548 1HE  LYS A 101     -19.620  45.018  25.623  1.00  0.72           H  
ATOM   1549 2HE  LYS A 101     -20.507  45.890  24.358  1.00  0.72           H  
ATOM   1550 1HZ  LYS A 101     -19.445  47.397  25.924  1.00  0.72           H  
ATOM   1551 2HZ  LYS A 101     -21.077  47.548  26.017  1.00  0.72           H  
ATOM   1552 3HZ  LYS A 101     -20.275  46.709  27.206  1.00  0.72           H  
ATOM   1553  N   LEU A 102     -24.713  40.993  27.846  1.00  0.77           N  
ATOM   1554  CA  LEU A 102     -25.951  40.645  28.514  1.00  0.77           C  
ATOM   1555  C   LEU A 102     -25.804  40.900  30.019  1.00  0.77           C  
ATOM   1556  O   LEU A 102     -26.729  41.399  30.666  1.00  0.77           O  
ATOM   1557  CB  LEU A 102     -26.320  39.185  28.266  1.00  0.77           C  
ATOM   1558  CG  LEU A 102     -26.723  38.815  26.840  1.00  0.77           C  
ATOM   1559  CD1 LEU A 102     -26.946  37.297  26.775  1.00  0.77           C  
ATOM   1560  CD2 LEU A 102     -27.958  39.600  26.440  1.00  0.77           C  
ATOM   1561  H   LEU A 102     -24.158  40.289  27.355  1.00  0.77           H  
ATOM   1562  HA  LEU A 102     -26.747  41.280  28.128  1.00  0.77           H  
ATOM   1563 1HB  LEU A 102     -25.447  38.584  28.511  1.00  0.77           H  
ATOM   1564 2HB  LEU A 102     -27.133  38.910  28.934  1.00  0.77           H  
ATOM   1565  HG  LEU A 102     -25.913  39.067  26.151  1.00  0.77           H  
ATOM   1566 1HD1 LEU A 102     -27.227  37.014  25.781  1.00  0.77           H  
ATOM   1567 2HD1 LEU A 102     -26.025  36.781  27.052  1.00  0.77           H  
ATOM   1568 3HD1 LEU A 102     -27.743  37.016  27.460  1.00  0.77           H  
ATOM   1569 1HD2 LEU A 102     -28.214  39.345  25.427  1.00  0.77           H  
ATOM   1570 2HD2 LEU A 102     -28.788  39.361  27.105  1.00  0.77           H  
ATOM   1571 3HD2 LEU A 102     -27.741  40.670  26.493  1.00  0.77           H  
ATOM   1572  N   LYS A 103     -24.615  40.604  30.566  1.00  0.83           N  
ATOM   1573  CA  LYS A 103     -24.323  40.825  31.980  1.00  0.83           C  
ATOM   1574  C   LYS A 103     -24.342  42.314  32.334  1.00  0.83           C  
ATOM   1575  O   LYS A 103     -25.062  42.731  33.245  1.00  0.83           O  
ATOM   1576  CB  LYS A 103     -22.964  40.224  32.348  1.00  0.83           C  
ATOM   1577  CG  LYS A 103     -22.561  40.376  33.808  1.00  0.83           C  
ATOM   1578  CD  LYS A 103     -21.221  39.694  34.073  1.00  0.83           C  
ATOM   1579  CE  LYS A 103     -20.772  39.880  35.518  1.00  0.83           C  
ATOM   1580  NZ  LYS A 103     -19.458  39.226  35.778  1.00  0.83           N  
ATOM   1581  H   LYS A 103     -23.897  40.178  29.981  1.00  0.83           H  
ATOM   1582  HA  LYS A 103     -25.088  40.325  32.572  1.00  0.83           H  
ATOM   1583 1HB  LYS A 103     -22.950  39.169  32.104  1.00  0.83           H  
ATOM   1584 2HB  LYS A 103     -22.193  40.697  31.750  1.00  0.83           H  
ATOM   1585 1HG  LYS A 103     -22.476  41.437  34.050  1.00  0.83           H  
ATOM   1586 2HG  LYS A 103     -23.324  39.932  34.445  1.00  0.83           H  
ATOM   1587 1HD  LYS A 103     -21.313  38.626  33.859  1.00  0.83           H  
ATOM   1588 2HD  LYS A 103     -20.466  40.114  33.407  1.00  0.83           H  
ATOM   1589 1HE  LYS A 103     -20.685  40.944  35.730  1.00  0.83           H  
ATOM   1590 2HE  LYS A 103     -21.519  39.447  36.183  1.00  0.83           H  
ATOM   1591 1HZ  LYS A 103     -19.194  39.370  36.743  1.00  0.83           H  
ATOM   1592 2HZ  LYS A 103     -19.532  38.235  35.595  1.00  0.83           H  
ATOM   1593 3HZ  LYS A 103     -18.755  39.628  35.173  1.00  0.83           H  
ATOM   1594  N   GLU A 104     -23.620  43.137  31.563  1.00  0.91           N  
ATOM   1595  CA  GLU A 104     -23.536  44.573  31.828  1.00  0.91           C  
ATOM   1596  C   GLU A 104     -24.906  45.225  31.772  1.00  0.91           C  
ATOM   1597  O   GLU A 104     -25.205  46.134  32.548  1.00  0.91           O  
ATOM   1598  CB  GLU A 104     -22.615  45.281  30.814  1.00  0.91           C  
ATOM   1599  CG  GLU A 104     -21.097  45.003  30.961  1.00  0.91           C  
ATOM   1600  CD  GLU A 104     -20.249  45.656  29.844  1.00  0.91           C  
ATOM   1601  OE1 GLU A 104     -20.819  46.220  28.925  1.00  0.91           O  
ATOM   1602  OE2 GLU A 104     -19.046  45.584  29.914  1.00  0.91           O  
ATOM   1603  H   GLU A 104     -23.077  42.747  30.799  1.00  0.91           H  
ATOM   1604  HA  GLU A 104     -23.130  44.714  32.829  1.00  0.91           H  
ATOM   1605 1HB  GLU A 104     -22.903  44.974  29.806  1.00  0.91           H  
ATOM   1606 2HB  GLU A 104     -22.768  46.358  30.878  1.00  0.91           H  
ATOM   1607 1HG  GLU A 104     -20.765  45.389  31.924  1.00  0.91           H  
ATOM   1608 2HG  GLU A 104     -20.930  43.930  30.960  1.00  0.91           H  
ATOM   1609  N   LYS A 105     -25.753  44.751  30.866  1.00  1.01           N  
ATOM   1610  CA  LYS A 105     -27.076  45.310  30.713  1.00  1.01           C  
ATOM   1611  C   LYS A 105     -28.167  44.561  31.454  1.00  1.01           C  
ATOM   1612  O   LYS A 105     -29.347  44.911  31.323  1.00  1.01           O  
ATOM   1613  CB  LYS A 105     -27.402  45.446  29.249  1.00  1.01           C  
ATOM   1614  CG  LYS A 105     -26.438  46.404  28.559  1.00  1.01           C  
ATOM   1615  CD  LYS A 105     -26.541  47.791  29.210  1.00  1.01           C  
ATOM   1616  CE  LYS A 105     -25.784  48.878  28.456  1.00  1.01           C  
ATOM   1617  NZ  LYS A 105     -25.801  50.187  29.210  1.00  1.01           N  
ATOM   1618  H   LYS A 105     -25.457  44.011  30.226  1.00  1.01           H  
ATOM   1619  HA  LYS A 105     -27.056  46.319  31.123  1.00  1.01           H  
ATOM   1620 1HB  LYS A 105     -27.326  44.467  28.764  1.00  1.01           H  
ATOM   1621 2HB  LYS A 105     -28.421  45.801  29.134  1.00  1.01           H  
ATOM   1622 1HG  LYS A 105     -25.420  46.024  28.667  1.00  1.01           H  
ATOM   1623 2HG  LYS A 105     -26.662  46.474  27.526  1.00  1.01           H  
ATOM   1624 1HD  LYS A 105     -27.588  48.071  29.260  1.00  1.01           H  
ATOM   1625 2HD  LYS A 105     -26.155  47.747  30.227  1.00  1.01           H  
ATOM   1626 1HE  LYS A 105     -24.755  48.572  28.296  1.00  1.01           H  
ATOM   1627 2HE  LYS A 105     -26.267  49.023  27.490  1.00  1.01           H  
ATOM   1628 1HZ  LYS A 105     -25.318  50.897  28.689  1.00  1.01           H  
ATOM   1629 2HZ  LYS A 105     -26.773  50.493  29.388  1.00  1.01           H  
ATOM   1630 3HZ  LYS A 105     -25.352  50.060  30.102  1.00  1.01           H  
ATOM   1631  N   THR A 106     -27.800  43.572  32.274  1.00  1.14           N  
ATOM   1632  CA  THR A 106     -28.805  42.833  33.013  1.00  1.14           C  
ATOM   1633  C   THR A 106     -29.583  43.769  33.883  1.00  1.14           C  
ATOM   1634  O   THR A 106     -30.798  43.641  33.993  1.00  1.14           O  
ATOM   1635  CB  THR A 106     -28.227  41.710  33.887  1.00  1.14           C  
ATOM   1636  OG1 THR A 106     -27.632  40.702  33.064  1.00  1.14           O  
ATOM   1637  CG2 THR A 106     -29.329  41.103  34.744  1.00  1.14           C  
ATOM   1638  H   THR A 106     -26.819  43.319  32.392  1.00  1.14           H  
ATOM   1639  HA  THR A 106     -29.491  42.377  32.300  1.00  1.14           H  
ATOM   1640  HB  THR A 106     -27.453  42.130  34.531  1.00  1.14           H  
ATOM   1641  HG1 THR A 106     -27.223  41.113  32.274  1.00  1.14           H  
ATOM   1642 1HG2 THR A 106     -28.908  40.317  35.368  1.00  1.14           H  
ATOM   1643 2HG2 THR A 106     -29.766  41.877  35.377  1.00  1.14           H  
ATOM   1644 3HG2 THR A 106     -30.100  40.685  34.099  1.00  1.14           H  
ATOM   1645  N   GLN A 107     -28.902  44.713  34.521  1.00  1.32           N  
ATOM   1646  CA  GLN A 107     -29.615  45.623  35.385  1.00  1.32           C  
ATOM   1647  C   GLN A 107     -30.629  46.452  34.608  1.00  1.32           C  
ATOM   1648  O   GLN A 107     -31.710  46.696  35.101  1.00  1.32           O  
ATOM   1649  CB  GLN A 107     -28.658  46.550  36.134  1.00  1.32           C  
ATOM   1650  CG  GLN A 107     -27.817  45.848  37.193  1.00  1.32           C  
ATOM   1651  CD  GLN A 107     -26.857  46.795  37.912  1.00  1.32           C  
ATOM   1652  OE1 GLN A 107     -26.479  47.848  37.391  1.00  1.32           O  
ATOM   1653  NE2 GLN A 107     -26.457  46.417  39.123  1.00  1.32           N  
ATOM   1654  H   GLN A 107     -27.901  44.785  34.397  1.00  1.32           H  
ATOM   1655  HA  GLN A 107     -30.161  45.035  36.123  1.00  1.32           H  
ATOM   1656 1HB  GLN A 107     -27.982  47.023  35.420  1.00  1.32           H  
ATOM   1657 2HB  GLN A 107     -29.228  47.344  36.620  1.00  1.32           H  
ATOM   1658 1HG  GLN A 107     -28.483  45.409  37.934  1.00  1.32           H  
ATOM   1659 2HG  GLN A 107     -27.229  45.067  36.707  1.00  1.32           H  
ATOM   1660 1HE2 GLN A 107     -25.827  46.994  39.645  1.00  1.32           H  
ATOM   1661 2HE2 GLN A 107     -26.783  45.555  39.512  1.00  1.32           H  
ATOM   1662  N   GLU A 108     -30.343  46.881  33.384  1.00  1.58           N  
ATOM   1663  CA  GLU A 108     -31.370  47.687  32.725  1.00  1.58           C  
ATOM   1664  C   GLU A 108     -32.585  46.815  32.411  1.00  1.58           C  
ATOM   1665  O   GLU A 108     -33.741  47.205  32.626  1.00  1.58           O  
ATOM   1666  CB  GLU A 108     -30.831  48.315  31.431  1.00  1.58           C  
ATOM   1667  CG  GLU A 108     -29.742  49.372  31.664  1.00  1.58           C  
ATOM   1668  CD  GLU A 108     -29.203  50.024  30.387  1.00  1.58           C  
ATOM   1669  OE1 GLU A 108     -29.692  49.752  29.323  1.00  1.58           O  
ATOM   1670  OE2 GLU A 108     -28.240  50.761  30.488  1.00  1.58           O  
ATOM   1671  H   GLU A 108     -29.467  46.661  32.931  1.00  1.58           H  
ATOM   1672  HA  GLU A 108     -31.682  48.482  33.401  1.00  1.58           H  
ATOM   1673 1HB  GLU A 108     -30.404  47.530  30.799  1.00  1.58           H  
ATOM   1674 2HB  GLU A 108     -31.648  48.776  30.876  1.00  1.58           H  
ATOM   1675 1HG  GLU A 108     -30.146  50.151  32.311  1.00  1.58           H  
ATOM   1676 2HG  GLU A 108     -28.916  48.894  32.194  1.00  1.58           H  
ATOM   1677  N   LEU A 109     -32.294  45.596  31.963  1.00  1.92           N  
ATOM   1678  CA  LEU A 109     -33.293  44.617  31.569  1.00  1.92           C  
ATOM   1679  C   LEU A 109     -34.146  44.153  32.763  1.00  1.92           C  
ATOM   1680  O   LEU A 109     -35.342  43.905  32.613  1.00  1.92           O  
ATOM   1681  CB  LEU A 109     -32.546  43.449  30.892  1.00  1.92           C  
ATOM   1682  CG  LEU A 109     -31.884  43.806  29.488  1.00  1.92           C  
ATOM   1683  CD1 LEU A 109     -30.923  42.689  29.040  1.00  1.92           C  
ATOM   1684  CD2 LEU A 109     -32.995  43.998  28.439  1.00  1.92           C  
ATOM   1685  H   LEU A 109     -31.310  45.346  31.851  1.00  1.92           H  
ATOM   1686  HA  LEU A 109     -33.953  45.080  30.839  1.00  1.92           H  
ATOM   1687 1HB  LEU A 109     -31.755  43.115  31.559  1.00  1.92           H  
ATOM   1688 2HB  LEU A 109     -33.243  42.634  30.749  1.00  1.92           H  
ATOM   1689  HG  LEU A 109     -31.307  44.729  29.586  1.00  1.92           H  
ATOM   1690 1HD1 LEU A 109     -30.472  42.964  28.091  1.00  1.92           H  
ATOM   1691 2HD1 LEU A 109     -30.137  42.570  29.788  1.00  1.92           H  
ATOM   1692 3HD1 LEU A 109     -31.447  41.759  28.926  1.00  1.92           H  
ATOM   1693 1HD2 LEU A 109     -32.557  44.252  27.477  1.00  1.92           H  
ATOM   1694 2HD2 LEU A 109     -33.563  43.090  28.336  1.00  1.92           H  
ATOM   1695 3HD2 LEU A 109     -33.654  44.798  28.763  1.00  1.92           H  
ATOM   1696  N   ALA A 110     -33.518  44.044  33.943  1.00  2.32           N  
ATOM   1697  CA  ALA A 110     -34.158  43.610  35.184  1.00  2.32           C  
ATOM   1698  C   ALA A 110     -34.825  44.757  35.960  1.00  2.32           C  
ATOM   1699  O   ALA A 110     -35.946  44.614  36.462  1.00  2.32           O  
ATOM   1700  CB  ALA A 110     -33.117  42.948  36.068  1.00  2.32           C  
ATOM   1701  H   ALA A 110     -32.523  44.241  33.973  1.00  2.32           H  
ATOM   1702  HA  ALA A 110     -34.929  42.886  34.925  1.00  2.32           H  
ATOM   1703 1HB  ALA A 110     -33.587  42.586  36.980  1.00  2.32           H  
ATOM   1704 2HB  ALA A 110     -32.664  42.114  35.533  1.00  2.32           H  
ATOM   1705 3HB  ALA A 110     -32.347  43.677  36.319  1.00  2.32           H  
ATOM   1706  N   VAL A 111     -34.163  45.918  36.028  1.00  2.66           N  
ATOM   1707  CA  VAL A 111     -34.670  47.086  36.753  1.00  2.66           C  
ATOM   1708  C   VAL A 111     -35.986  47.549  36.191  1.00  2.66           C  
ATOM   1709  O   VAL A 111     -36.828  48.050  36.936  1.00  2.66           O  
ATOM   1710  CB  VAL A 111     -33.665  48.242  36.783  1.00  2.66           C  
ATOM   1711  CG1 VAL A 111     -34.331  49.496  37.306  1.00  2.66           C  
ATOM   1712  CG2 VAL A 111     -32.508  47.870  37.739  1.00  2.66           C  
ATOM   1713  H   VAL A 111     -33.258  46.007  35.588  1.00  2.66           H  
ATOM   1714  HA  VAL A 111     -34.837  46.788  37.787  1.00  2.66           H  
ATOM   1715  HB  VAL A 111     -33.300  48.436  35.775  1.00  2.66           H  
ATOM   1716 1HG1 VAL A 111     -33.606  50.309  37.330  1.00  2.66           H  
ATOM   1717 2HG1 VAL A 111     -35.157  49.765  36.647  1.00  2.66           H  
ATOM   1718 3HG1 VAL A 111     -34.708  49.314  38.310  1.00  2.66           H  
ATOM   1719 1HG2 VAL A 111     -31.787  48.685  37.772  1.00  2.66           H  
ATOM   1720 2HG2 VAL A 111     -32.914  47.703  38.735  1.00  2.66           H  
ATOM   1721 3HG2 VAL A 111     -32.013  46.968  37.412  1.00  2.66           H  
ATOM   1722  N   ALA A 112     -36.137  47.482  34.874  1.00  2.79           N  
ATOM   1723  CA  ALA A 112     -37.399  47.782  34.210  1.00  2.79           C  
ATOM   1724  C   ALA A 112     -38.253  46.506  33.950  1.00  2.79           C  
ATOM   1725  O   ALA A 112     -38.276  46.034  32.813  1.00  2.79           O  
ATOM   1726  CB  ALA A 112     -37.120  48.468  32.888  1.00  2.79           C  
ATOM   1727  H   ALA A 112     -35.356  47.162  34.296  1.00  2.79           H  
ATOM   1728  HA  ALA A 112     -37.967  48.455  34.848  1.00  2.79           H  
ATOM   1729 1HB  ALA A 112     -38.060  48.719  32.401  1.00  2.79           H  
ATOM   1730 2HB  ALA A 112     -36.546  49.376  33.066  1.00  2.79           H  
ATOM   1731 3HB  ALA A 112     -36.543  47.795  32.246  1.00  2.79           H  
ATOM   1732  N   ALA A 113     -38.955  45.875  34.924  1.00  2.62           N  
ATOM   1733  CA  ALA A 113     -39.118  46.083  36.371  1.00  2.62           C  
ATOM   1734  C   ALA A 113     -39.545  44.730  36.880  1.00  2.62           C  
ATOM   1735  O   ALA A 113     -40.670  44.529  37.336  1.00  2.62           O  
ATOM   1736  CB  ALA A 113     -40.136  47.164  36.683  1.00  2.62           C  
ATOM   1737  H   ALA A 113     -39.467  45.066  34.604  1.00  2.62           H  
ATOM   1738  HA  ALA A 113     -38.178  46.283  36.831  1.00  2.62           H  
ATOM   1739 1HB  ALA A 113     -40.255  47.239  37.764  1.00  2.62           H  
ATOM   1740 2HB  ALA A 113     -39.795  48.119  36.295  1.00  2.62           H  
ATOM   1741 3HB  ALA A 113     -41.091  46.906  36.229  1.00  2.62           H  
ATOM   1742  N   GLY A 114     -38.680  43.761  36.579  1.00  2.22           N  
ATOM   1743  CA  GLY A 114     -38.958  42.337  36.700  1.00  2.22           C  
ATOM   1744  C   GLY A 114     -39.707  41.907  35.430  1.00  2.22           C  
ATOM   1745  O   GLY A 114     -40.060  40.742  35.252  1.00  2.22           O  
ATOM   1746  H   GLY A 114     -37.742  44.036  36.281  1.00  2.22           H  
ATOM   1747 1HA  GLY A 114     -38.026  41.780  36.800  1.00  2.22           H  
ATOM   1748 2HA  GLY A 114     -39.566  42.146  37.583  1.00  2.22           H  
ATOM   1749  N   ALA A 115     -39.944  42.895  34.559  1.00  1.74           N  
ATOM   1750  CA  ALA A 115     -40.680  42.765  33.323  1.00  1.74           C  
ATOM   1751  C   ALA A 115     -39.805  42.569  32.100  1.00  1.74           C  
ATOM   1752  O   ALA A 115     -40.140  41.746  31.259  1.00  1.74           O  
ATOM   1753  CB  ALA A 115     -41.533  43.995  33.120  1.00  1.74           C  
ATOM   1754  H   ALA A 115     -39.588  43.804  34.798  1.00  1.74           H  
ATOM   1755  HA  ALA A 115     -41.323  41.898  33.415  1.00  1.74           H  
ATOM   1756 1HB  ALA A 115     -42.106  43.881  32.225  1.00  1.74           H  
ATOM   1757 2HB  ALA A 115     -42.201  44.121  33.971  1.00  1.74           H  
ATOM   1758 3HB  ALA A 115     -40.900  44.871  33.020  1.00  1.74           H  
ATOM   1759  N   ALA A 116     -38.710  43.312  31.956  1.00  1.32           N  
ATOM   1760  CA  ALA A 116     -37.908  43.158  30.749  1.00  1.32           C  
ATOM   1761  C   ALA A 116     -38.770  43.357  29.513  1.00  1.32           C  
ATOM   1762  O   ALA A 116     -39.145  42.398  28.832  1.00  1.32           O  
ATOM   1763  CB  ALA A 116     -37.228  41.812  30.692  1.00  1.32           C  
ATOM   1764  H   ALA A 116     -38.445  44.032  32.620  1.00  1.32           H  
ATOM   1765  HA  ALA A 116     -37.142  43.936  30.757  1.00  1.32           H  
ATOM   1766 1HB  ALA A 116     -36.631  41.768  29.790  1.00  1.32           H  
ATOM   1767 2HB  ALA A 116     -36.585  41.694  31.564  1.00  1.32           H  
ATOM   1768 3HB  ALA A 116     -37.948  41.029  30.671  1.00  1.32           H  
ATOM   1769  N   THR A 117     -39.176  44.597  29.288  1.00  1.02           N  
ATOM   1770  CA  THR A 117     -40.037  44.925  28.161  1.00  1.02           C  
ATOM   1771  C   THR A 117     -39.411  44.434  26.861  1.00  1.02           C  
ATOM   1772  O   THR A 117     -38.206  44.621  26.635  1.00  1.02           O  
ATOM   1773  CB  THR A 117     -40.313  46.435  28.101  1.00  1.02           C  
ATOM   1774  OG1 THR A 117     -40.960  46.839  29.325  1.00  1.02           O  
ATOM   1775  CG2 THR A 117     -41.220  46.771  26.926  1.00  1.02           C  
ATOM   1776  H   THR A 117     -38.857  45.333  29.909  1.00  1.02           H  
ATOM   1777  HA  THR A 117     -40.991  44.413  28.291  1.00  1.02           H  
ATOM   1778  HB  THR A 117     -39.374  46.978  27.999  1.00  1.02           H  
ATOM   1779  HG1 THR A 117     -41.754  46.274  29.482  1.00  1.02           H  
ATOM   1780 1HG2 THR A 117     -41.415  47.839  26.909  1.00  1.02           H  
ATOM   1781 2HG2 THR A 117     -40.740  46.489  26.005  1.00  1.02           H  
ATOM   1782 3HG2 THR A 117     -42.164  46.229  27.025  1.00  1.02           H  
ATOM   1783  N   ASP A 118     -40.244  43.819  26.013  1.00  0.83           N  
ATOM   1784  CA  ASP A 118     -39.876  43.213  24.745  1.00  0.83           C  
ATOM   1785  C   ASP A 118     -38.933  44.040  23.919  1.00  0.83           C  
ATOM   1786  O   ASP A 118     -37.967  43.512  23.393  1.00  0.83           O  
ATOM   1787  CB  ASP A 118     -41.138  42.922  23.931  1.00  0.83           C  
ATOM   1788  CG  ASP A 118     -42.037  44.152  23.704  1.00  0.83           C  
ATOM   1789  OD1 ASP A 118     -41.750  45.210  24.235  1.00  0.83           O  
ATOM   1790  OD2 ASP A 118     -43.007  44.017  22.992  1.00  0.83           O  
ATOM   1791  H   ASP A 118     -41.210  43.719  26.299  1.00  0.83           H  
ATOM   1792  HA  ASP A 118     -39.391  42.267  24.969  1.00  0.83           H  
ATOM   1793 1HB  ASP A 118     -40.857  42.522  22.963  1.00  0.83           H  
ATOM   1794 2HB  ASP A 118     -41.718  42.160  24.446  1.00  0.83           H  
ATOM   1795  N   ILE A 119     -39.157  45.330  23.851  1.00  0.73           N  
ATOM   1796  CA  ILE A 119     -38.300  46.193  23.059  1.00  0.73           C  
ATOM   1797  C   ILE A 119     -36.841  46.085  23.493  1.00  0.73           C  
ATOM   1798  O   ILE A 119     -35.946  45.987  22.652  1.00  0.73           O  
ATOM   1799  CB  ILE A 119     -38.732  47.656  23.206  1.00  0.73           C  
ATOM   1800  CG1 ILE A 119     -40.087  47.869  22.552  1.00  0.73           C  
ATOM   1801  CG2 ILE A 119     -37.687  48.576  22.617  1.00  0.73           C  
ATOM   1802  CD1 ILE A 119     -40.715  49.191  22.903  1.00  0.73           C  
ATOM   1803  H   ILE A 119     -40.008  45.670  24.301  1.00  0.73           H  
ATOM   1804  HA  ILE A 119     -38.378  45.893  22.014  1.00  0.73           H  
ATOM   1805  HB  ILE A 119     -38.845  47.887  24.268  1.00  0.73           H  
ATOM   1806 1HG1 ILE A 119     -39.972  47.813  21.471  1.00  0.73           H  
ATOM   1807 2HG1 ILE A 119     -40.763  47.069  22.870  1.00  0.73           H  
ATOM   1808 1HG2 ILE A 119     -37.999  49.611  22.746  1.00  0.73           H  
ATOM   1809 2HG2 ILE A 119     -36.736  48.419  23.133  1.00  0.73           H  
ATOM   1810 3HG2 ILE A 119     -37.568  48.360  21.558  1.00  0.73           H  
ATOM   1811 1HD1 ILE A 119     -41.681  49.277  22.407  1.00  0.73           H  
ATOM   1812 2HD1 ILE A 119     -40.856  49.246  23.984  1.00  0.73           H  
ATOM   1813 3HD1 ILE A 119     -40.066  50.002  22.578  1.00  0.73           H  
ATOM   1814  N   ASP A 120     -36.588  46.115  24.798  1.00  0.67           N  
ATOM   1815  CA  ASP A 120     -35.219  46.069  25.278  1.00  0.67           C  
ATOM   1816  C   ASP A 120     -34.687  44.660  25.163  1.00  0.67           C  
ATOM   1817  O   ASP A 120     -33.527  44.444  24.804  1.00  0.67           O  
ATOM   1818  CB  ASP A 120     -35.153  46.565  26.716  1.00  0.67           C  
ATOM   1819  CG  ASP A 120     -35.439  48.063  26.805  1.00  0.67           C  
ATOM   1820  OD1 ASP A 120     -35.357  48.720  25.791  1.00  0.67           O  
ATOM   1821  OD2 ASP A 120     -35.741  48.533  27.873  1.00  0.67           O  
ATOM   1822  H   ASP A 120     -37.358  46.108  25.459  1.00  0.67           H  
ATOM   1823  HA  ASP A 120     -34.607  46.721  24.656  1.00  0.67           H  
ATOM   1824 1HB  ASP A 120     -35.875  46.019  27.328  1.00  0.67           H  
ATOM   1825 2HB  ASP A 120     -34.163  46.382  27.116  1.00  0.67           H  
ATOM   1826  N   ALA A 121     -35.547  43.691  25.446  1.00  0.65           N  
ATOM   1827  CA  ALA A 121     -35.129  42.307  25.365  1.00  0.65           C  
ATOM   1828  C   ALA A 121     -34.714  41.965  23.929  1.00  0.65           C  
ATOM   1829  O   ALA A 121     -33.706  41.285  23.712  1.00  0.65           O  
ATOM   1830  CB  ALA A 121     -36.247  41.404  25.848  1.00  0.65           C  
ATOM   1831  H   ALA A 121     -36.499  43.934  25.729  1.00  0.65           H  
ATOM   1832  HA  ALA A 121     -34.261  42.180  26.006  1.00  0.65           H  
ATOM   1833 1HB  ALA A 121     -35.934  40.364  25.810  1.00  0.65           H  
ATOM   1834 2HB  ALA A 121     -36.513  41.665  26.873  1.00  0.65           H  
ATOM   1835 3HB  ALA A 121     -37.101  41.548  25.221  1.00  0.65           H  
ATOM   1836  N   LYS A 122     -35.458  42.481  22.939  1.00  0.65           N  
ATOM   1837  CA  LYS A 122     -35.129  42.235  21.544  1.00  0.65           C  
ATOM   1838  C   LYS A 122     -33.835  42.902  21.187  1.00  0.65           C  
ATOM   1839  O   LYS A 122     -32.989  42.299  20.532  1.00  0.65           O  
ATOM   1840  CB  LYS A 122     -36.220  42.721  20.583  1.00  0.65           C  
ATOM   1841  CG  LYS A 122     -37.472  41.880  20.603  1.00  0.65           C  
ATOM   1842  CD  LYS A 122     -38.532  42.349  19.644  1.00  0.65           C  
ATOM   1843  CE  LYS A 122     -39.769  41.458  19.768  1.00  0.65           C  
ATOM   1844  NZ  LYS A 122     -40.859  41.866  18.847  1.00  0.65           N  
ATOM   1845  H   LYS A 122     -36.281  43.029  23.161  1.00  0.65           H  
ATOM   1846  HA  LYS A 122     -35.006  41.163  21.400  1.00  0.65           H  
ATOM   1847 1HB  LYS A 122     -36.497  43.748  20.846  1.00  0.65           H  
ATOM   1848 2HB  LYS A 122     -35.830  42.731  19.569  1.00  0.65           H  
ATOM   1849 1HG  LYS A 122     -37.220  40.841  20.384  1.00  0.65           H  
ATOM   1850 2HG  LYS A 122     -37.892  41.930  21.571  1.00  0.65           H  
ATOM   1851 1HD  LYS A 122     -38.806  43.378  19.880  1.00  0.65           H  
ATOM   1852 2HD  LYS A 122     -38.154  42.306  18.624  1.00  0.65           H  
ATOM   1853 1HE  LYS A 122     -39.490  40.425  19.557  1.00  0.65           H  
ATOM   1854 2HE  LYS A 122     -40.139  41.516  20.791  1.00  0.65           H  
ATOM   1855 1HZ  LYS A 122     -41.649  41.248  18.982  1.00  0.65           H  
ATOM   1856 2HZ  LYS A 122     -41.136  42.815  19.050  1.00  0.65           H  
ATOM   1857 3HZ  LYS A 122     -40.538  41.803  17.893  1.00  0.65           H  
ATOM   1858  N   LYS A 123     -33.610  44.121  21.675  1.00  0.65           N  
ATOM   1859  CA  LYS A 123     -32.349  44.755  21.339  1.00  0.65           C  
ATOM   1860  C   LYS A 123     -31.191  43.933  21.915  1.00  0.65           C  
ATOM   1861  O   LYS A 123     -30.167  43.771  21.264  1.00  0.65           O  
ATOM   1862  CB  LYS A 123     -32.296  46.195  21.852  1.00  0.65           C  
ATOM   1863  CG  LYS A 123     -33.219  47.176  21.130  1.00  0.65           C  
ATOM   1864  CD  LYS A 123     -33.041  48.593  21.667  1.00  0.65           C  
ATOM   1865  CE  LYS A 123     -34.062  49.559  21.078  1.00  0.65           C  
ATOM   1866  NZ  LYS A 123     -33.774  50.970  21.465  1.00  0.65           N  
ATOM   1867  H   LYS A 123     -34.316  44.622  22.220  1.00  0.65           H  
ATOM   1868  HA  LYS A 123     -32.243  44.772  20.254  1.00  0.65           H  
ATOM   1869 1HB  LYS A 123     -32.591  46.208  22.892  1.00  0.65           H  
ATOM   1870 2HB  LYS A 123     -31.271  46.570  21.789  1.00  0.65           H  
ATOM   1871 1HG  LYS A 123     -32.981  47.172  20.067  1.00  0.65           H  
ATOM   1872 2HG  LYS A 123     -34.244  46.877  21.243  1.00  0.65           H  
ATOM   1873 1HD  LYS A 123     -33.141  48.586  22.755  1.00  0.65           H  
ATOM   1874 2HD  LYS A 123     -32.040  48.950  21.406  1.00  0.65           H  
ATOM   1875 1HE  LYS A 123     -34.067  49.479  20.007  1.00  0.65           H  
ATOM   1876 2HE  LYS A 123     -35.045  49.291  21.448  1.00  0.65           H  
ATOM   1877 1HZ  LYS A 123     -34.460  51.578  21.062  1.00  0.65           H  
ATOM   1878 2HZ  LYS A 123     -33.779  51.064  22.465  1.00  0.65           H  
ATOM   1879 3HZ  LYS A 123     -32.836  51.229  21.088  1.00  0.65           H  
ATOM   1880  N   ALA A 124     -31.375  43.380  23.118  1.00  0.67           N  
ATOM   1881  CA  ALA A 124     -30.349  42.554  23.752  1.00  0.67           C  
ATOM   1882  C   ALA A 124     -30.035  41.262  23.000  1.00  0.67           C  
ATOM   1883  O   ALA A 124     -28.876  40.840  22.942  1.00  0.67           O  
ATOM   1884  CB  ALA A 124     -30.787  42.212  25.169  1.00  0.67           C  
ATOM   1885  H   ALA A 124     -32.241  43.566  23.623  1.00  0.67           H  
ATOM   1886  HA  ALA A 124     -29.433  43.124  23.782  1.00  0.67           H  
ATOM   1887 1HB  ALA A 124     -30.011  41.637  25.659  1.00  0.67           H  
ATOM   1888 2HB  ALA A 124     -30.966  43.134  25.716  1.00  0.67           H  
ATOM   1889 3HB  ALA A 124     -31.697  41.632  25.139  1.00  0.67           H  
ATOM   1890  N   ILE A 125     -31.063  40.613  22.450  1.00  0.69           N  
ATOM   1891  CA  ILE A 125     -30.857  39.313  21.823  1.00  0.69           C  
ATOM   1892  C   ILE A 125     -30.948  39.242  20.297  1.00  0.69           C  
ATOM   1893  O   ILE A 125     -30.214  38.486  19.675  1.00  0.69           O  
ATOM   1894  CB  ILE A 125     -31.843  38.281  22.365  1.00  0.69           C  
ATOM   1895  CG1 ILE A 125     -31.753  38.201  23.853  1.00  0.69           C  
ATOM   1896  CG2 ILE A 125     -31.487  36.926  21.777  1.00  0.69           C  
ATOM   1897  CD1 ILE A 125     -30.410  37.839  24.331  1.00  0.69           C  
ATOM   1898  H   ILE A 125     -32.003  41.003  22.539  1.00  0.69           H  
ATOM   1899  HA  ILE A 125     -29.858  38.981  22.094  1.00  0.69           H  
ATOM   1900  HB  ILE A 125     -32.860  38.563  22.090  1.00  0.69           H  
ATOM   1901 1HG1 ILE A 125     -32.029  39.168  24.267  1.00  0.69           H  
ATOM   1902 2HG1 ILE A 125     -32.463  37.453  24.210  1.00  0.69           H  
ATOM   1903 1HG2 ILE A 125     -32.180  36.164  22.143  1.00  0.69           H  
ATOM   1904 2HG2 ILE A 125     -31.535  36.974  20.697  1.00  0.69           H  
ATOM   1905 3HG2 ILE A 125     -30.474  36.670  22.074  1.00  0.69           H  
ATOM   1906 1HD1 ILE A 125     -30.402  37.798  25.420  1.00  0.69           H  
ATOM   1907 2HD1 ILE A 125     -30.140  36.880  23.924  1.00  0.69           H  
ATOM   1908 3HD1 ILE A 125     -29.711  38.580  23.991  1.00  0.69           H  
ATOM   1909  N   LEU A 126     -31.924  39.903  19.690  1.00  0.73           N  
ATOM   1910  CA  LEU A 126     -32.199  39.679  18.278  1.00  0.73           C  
ATOM   1911  C   LEU A 126     -31.194  40.333  17.342  1.00  0.73           C  
ATOM   1912  O   LEU A 126     -31.174  41.554  17.165  1.00  0.73           O  
ATOM   1913  CB  LEU A 126     -33.602  40.212  17.973  1.00  0.73           C  
ATOM   1914  CG  LEU A 126     -34.093  40.068  16.555  1.00  0.73           C  
ATOM   1915  CD1 LEU A 126     -34.197  38.591  16.189  1.00  0.73           C  
ATOM   1916  CD2 LEU A 126     -35.434  40.777  16.433  1.00  0.73           C  
ATOM   1917  H   LEU A 126     -32.477  40.583  20.197  1.00  0.73           H  
ATOM   1918  HA  LEU A 126     -32.182  38.604  18.098  1.00  0.73           H  
ATOM   1919 1HB  LEU A 126     -34.313  39.715  18.627  1.00  0.73           H  
ATOM   1920 2HB  LEU A 126     -33.617  41.269  18.219  1.00  0.73           H  
ATOM   1921  HG  LEU A 126     -33.392  40.526  15.886  1.00  0.73           H  
ATOM   1922 1HD1 LEU A 126     -34.544  38.494  15.162  1.00  0.73           H  
ATOM   1923 2HD1 LEU A 126     -33.220  38.118  16.285  1.00  0.73           H  
ATOM   1924 3HD1 LEU A 126     -34.905  38.101  16.850  1.00  0.73           H  
ATOM   1925 1HD2 LEU A 126     -35.797  40.694  15.408  1.00  0.73           H  
ATOM   1926 2HD2 LEU A 126     -36.152  40.317  17.114  1.00  0.73           H  
ATOM   1927 3HD2 LEU A 126     -35.312  41.826  16.690  1.00  0.73           H  
ATOM   1928  N   LYS A 127     -30.415  39.488  16.659  1.00  0.78           N  
ATOM   1929  CA  LYS A 127     -29.336  39.898  15.752  1.00  0.78           C  
ATOM   1930  C   LYS A 127     -29.815  40.673  14.527  1.00  0.78           C  
ATOM   1931  O   LYS A 127     -29.002  41.243  13.798  1.00  0.78           O  
ATOM   1932  CB  LYS A 127     -28.489  38.698  15.314  1.00  0.78           C  
ATOM   1933  CG  LYS A 127     -29.130  37.675  14.373  1.00  0.78           C  
ATOM   1934  CD  LYS A 127     -28.121  36.536  14.053  1.00  0.78           C  
ATOM   1935  CE  LYS A 127     -28.618  35.583  12.953  1.00  0.78           C  
ATOM   1936  NZ  LYS A 127     -29.767  34.765  13.391  1.00  0.78           N  
ATOM   1937  H   LYS A 127     -30.525  38.499  16.845  1.00  0.78           H  
ATOM   1938  HA  LYS A 127     -28.672  40.561  16.305  1.00  0.78           H  
ATOM   1939 1HB  LYS A 127     -27.590  39.067  14.823  1.00  0.78           H  
ATOM   1940 2HB  LYS A 127     -28.157  38.157  16.204  1.00  0.78           H  
ATOM   1941 1HG  LYS A 127     -30.022  37.247  14.839  1.00  0.78           H  
ATOM   1942 2HG  LYS A 127     -29.411  38.163  13.448  1.00  0.78           H  
ATOM   1943 1HD  LYS A 127     -27.168  36.965  13.745  1.00  0.78           H  
ATOM   1944 2HD  LYS A 127     -27.956  35.947  14.958  1.00  0.78           H  
ATOM   1945 1HE  LYS A 127     -28.915  36.169  12.089  1.00  0.78           H  
ATOM   1946 2HE  LYS A 127     -27.807  34.914  12.667  1.00  0.78           H  
ATOM   1947 1HZ  LYS A 127     -30.067  34.151  12.661  1.00  0.78           H  
ATOM   1948 2HZ  LYS A 127     -29.519  34.182  14.193  1.00  0.78           H  
ATOM   1949 3HZ  LYS A 127     -30.535  35.348  13.662  1.00  0.78           H  
ATOM   1950  N   THR A 128     -31.121  40.626  14.262  1.00  0.83           N  
ATOM   1951  CA  THR A 128     -31.713  41.320  13.128  1.00  0.83           C  
ATOM   1952  C   THR A 128     -32.463  42.595  13.545  1.00  0.83           C  
ATOM   1953  O   THR A 128     -33.123  43.223  12.716  1.00  0.83           O  
ATOM   1954  CB  THR A 128     -32.675  40.405  12.344  1.00  0.83           C  
ATOM   1955  OG1 THR A 128     -33.757  39.997  13.180  1.00  0.83           O  
ATOM   1956  CG2 THR A 128     -31.941  39.170  11.878  1.00  0.83           C  
ATOM   1957  H   THR A 128     -31.717  40.115  14.894  1.00  0.83           H  
ATOM   1958  HA  THR A 128     -30.912  41.618  12.453  1.00  0.83           H  
ATOM   1959  HB  THR A 128     -33.068  40.946  11.484  1.00  0.83           H  
ATOM   1960  HG1 THR A 128     -34.187  40.774  13.547  1.00  0.83           H  
ATOM   1961 1HG2 THR A 128     -32.624  38.529  11.323  1.00  0.83           H  
ATOM   1962 2HG2 THR A 128     -31.108  39.459  11.235  1.00  0.83           H  
ATOM   1963 3HG2 THR A 128     -31.566  38.635  12.740  1.00  0.83           H  
ATOM   1964  N   ASN A 129     -32.400  42.972  14.826  1.00  0.88           N  
ATOM   1965  CA  ASN A 129     -33.097  44.177  15.276  1.00  0.88           C  
ATOM   1966  C   ASN A 129     -32.495  45.391  14.587  1.00  0.88           C  
ATOM   1967  O   ASN A 129     -31.298  45.436  14.335  1.00  0.88           O  
ATOM   1968  CB  ASN A 129     -33.036  44.369  16.784  1.00  0.88           C  
ATOM   1969  CG  ASN A 129     -34.068  45.383  17.263  1.00  0.88           C  
ATOM   1970  OD1 ASN A 129     -33.867  46.611  17.307  1.00  0.88           O  
ATOM   1971  ND2 ASN A 129     -35.221  44.865  17.605  1.00  0.88           N  
ATOM   1972  H   ASN A 129     -31.858  42.434  15.504  1.00  0.88           H  
ATOM   1973  HA  ASN A 129     -34.142  44.111  14.974  1.00  0.88           H  
ATOM   1974 1HB  ASN A 129     -33.202  43.419  17.288  1.00  0.88           H  
ATOM   1975 2HB  ASN A 129     -32.040  44.717  17.068  1.00  0.88           H  
ATOM   1976 1HD2 ASN A 129     -35.965  45.455  17.924  1.00  0.88           H  
ATOM   1977 2HD2 ASN A 129     -35.359  43.878  17.525  1.00  0.88           H  
ATOM   1978  N   ARG A 130     -33.312  46.385  14.269  1.00  0.92           N  
ATOM   1979  CA  ARG A 130     -32.773  47.596  13.653  1.00  0.92           C  
ATOM   1980  C   ARG A 130     -31.779  48.335  14.566  1.00  0.92           C  
ATOM   1981  O   ARG A 130     -30.856  48.995  14.086  1.00  0.92           O  
ATOM   1982  CB  ARG A 130     -33.897  48.547  13.283  1.00  0.92           C  
ATOM   1983  CG  ARG A 130     -34.762  48.094  12.112  1.00  0.92           C  
ATOM   1984  CD  ARG A 130     -35.867  49.056  11.828  1.00  0.92           C  
ATOM   1985  NE  ARG A 130     -36.686  48.625  10.701  1.00  0.92           N  
ATOM   1986  CZ  ARG A 130     -37.820  49.235  10.297  1.00  0.92           C  
ATOM   1987  NH1 ARG A 130     -38.260  50.299  10.933  1.00  0.92           N  
ATOM   1988  NH2 ARG A 130     -38.490  48.762   9.260  1.00  0.92           N  
ATOM   1989  H   ARG A 130     -34.301  46.312  14.461  1.00  0.92           H  
ATOM   1990  HA  ARG A 130     -32.251  47.305  12.741  1.00  0.92           H  
ATOM   1991 1HB  ARG A 130     -34.548  48.684  14.144  1.00  0.92           H  
ATOM   1992 2HB  ARG A 130     -33.478  49.521  13.031  1.00  0.92           H  
ATOM   1993 1HG  ARG A 130     -34.142  48.008  11.220  1.00  0.92           H  
ATOM   1994 2HG  ARG A 130     -35.201  47.123  12.343  1.00  0.92           H  
ATOM   1995 1HD  ARG A 130     -36.510  49.141  12.704  1.00  0.92           H  
ATOM   1996 2HD  ARG A 130     -35.447  50.033  11.590  1.00  0.92           H  
ATOM   1997  HE  ARG A 130     -36.382  47.810  10.185  1.00  0.92           H  
ATOM   1998 1HH1 ARG A 130     -37.749  50.662  11.725  1.00  0.92           H  
ATOM   1999 2HH1 ARG A 130     -39.109  50.753  10.628  1.00  0.92           H  
ATOM   2000 1HH2 ARG A 130     -38.152  47.944   8.771  1.00  0.92           H  
ATOM   2001 2HH2 ARG A 130     -39.337  49.217   8.957  1.00  0.92           H  
ATOM   2002  N   ASP A 131     -32.000  48.265  15.881  1.00  0.93           N  
ATOM   2003  CA  ASP A 131     -31.159  48.932  16.867  1.00  0.93           C  
ATOM   2004  C   ASP A 131     -30.417  47.888  17.686  1.00  0.93           C  
ATOM   2005  O   ASP A 131     -30.845  47.538  18.781  1.00  0.93           O  
ATOM   2006  CB  ASP A 131     -32.052  49.745  17.801  1.00  0.93           C  
ATOM   2007  CG  ASP A 131     -31.328  50.607  18.846  1.00  0.93           C  
ATOM   2008  OD1 ASP A 131     -30.132  50.558  18.932  1.00  0.93           O  
ATOM   2009  OD2 ASP A 131     -32.029  51.278  19.611  1.00  0.93           O  
ATOM   2010  H   ASP A 131     -32.761  47.691  16.230  1.00  0.93           H  
ATOM   2011  HA  ASP A 131     -30.439  49.575  16.361  1.00  0.93           H  
ATOM   2012 1HB  ASP A 131     -32.689  50.394  17.201  1.00  0.93           H  
ATOM   2013 2HB  ASP A 131     -32.699  49.049  18.309  1.00  0.93           H  
ATOM   2014  N   LYS A 132     -29.271  47.408  17.223  1.00  0.92           N  
ATOM   2015  CA  LYS A 132     -28.673  46.257  17.908  1.00  0.92           C  
ATOM   2016  C   LYS A 132     -27.783  46.607  19.113  1.00  0.92           C  
ATOM   2017  O   LYS A 132     -26.631  46.155  19.227  1.00  0.92           O  
ATOM   2018  CB  LYS A 132     -27.880  45.486  16.881  1.00  0.92           C  
ATOM   2019  CG  LYS A 132     -28.714  44.931  15.787  1.00  0.92           C  
ATOM   2020  CD  LYS A 132     -27.920  44.062  14.880  1.00  0.92           C  
ATOM   2021  CE  LYS A 132     -26.875  44.873  14.150  1.00  0.92           C  
ATOM   2022  NZ  LYS A 132     -26.107  44.061  13.177  1.00  0.92           N  
ATOM   2023  H   LYS A 132     -28.885  47.763  16.359  1.00  0.92           H  
ATOM   2024  HA  LYS A 132     -29.484  45.624  18.277  1.00  0.92           H  
ATOM   2025 1HB  LYS A 132     -27.113  46.124  16.443  1.00  0.92           H  
ATOM   2026 2HB  LYS A 132     -27.398  44.665  17.351  1.00  0.92           H  
ATOM   2027 1HG  LYS A 132     -29.555  44.362  16.195  1.00  0.92           H  
ATOM   2028 2HG  LYS A 132     -29.099  45.764  15.210  1.00  0.92           H  
ATOM   2029 1HD  LYS A 132     -27.453  43.250  15.438  1.00  0.92           H  
ATOM   2030 2HD  LYS A 132     -28.598  43.638  14.145  1.00  0.92           H  
ATOM   2031 1HE  LYS A 132     -27.360  45.693  13.623  1.00  0.92           H  
ATOM   2032 2HE  LYS A 132     -26.197  45.288  14.884  1.00  0.92           H  
ATOM   2033 1HZ  LYS A 132     -25.411  44.647  12.740  1.00  0.92           H  
ATOM   2034 2HZ  LYS A 132     -25.639  43.298  13.656  1.00  0.92           H  
ATOM   2035 3HZ  LYS A 132     -26.732  43.685  12.481  1.00  0.92           H  
ATOM   2036  N   ASP A 133     -28.388  47.331  20.049  1.00  0.89           N  
ATOM   2037  CA  ASP A 133     -27.793  47.752  21.307  1.00  0.89           C  
ATOM   2038  C   ASP A 133     -27.924  46.614  22.292  1.00  0.89           C  
ATOM   2039  O   ASP A 133     -28.465  45.569  21.967  1.00  0.89           O  
ATOM   2040  CB  ASP A 133     -28.464  49.039  21.845  1.00  0.89           C  
ATOM   2041  CG  ASP A 133     -27.585  49.892  22.862  1.00  0.89           C  
ATOM   2042  OD1 ASP A 133     -26.685  49.339  23.464  1.00  0.89           O  
ATOM   2043  OD2 ASP A 133     -27.847  51.063  23.017  1.00  0.89           O  
ATOM   2044  H   ASP A 133     -29.346  47.607  19.838  1.00  0.89           H  
ATOM   2045  HA  ASP A 133     -26.735  47.956  21.146  1.00  0.89           H  
ATOM   2046 1HB  ASP A 133     -28.734  49.682  20.995  1.00  0.89           H  
ATOM   2047 2HB  ASP A 133     -29.399  48.769  22.335  1.00  0.89           H  
ATOM   2048  N   LEU A 134     -27.345  46.780  23.461  1.00  0.84           N  
ATOM   2049  CA  LEU A 134     -27.445  45.822  24.555  1.00  0.84           C  
ATOM   2050  C   LEU A 134     -26.903  44.419  24.225  1.00  0.84           C  
ATOM   2051  O   LEU A 134     -27.163  43.466  24.960  1.00  0.84           O  
ATOM   2052  CB  LEU A 134     -28.918  45.676  24.980  1.00  0.84           C  
ATOM   2053  CG  LEU A 134     -29.714  46.939  25.339  1.00  0.84           C  
ATOM   2054  CD1 LEU A 134     -31.121  46.514  25.703  1.00  0.84           C  
ATOM   2055  CD2 LEU A 134     -29.073  47.669  26.455  1.00  0.84           C  
ATOM   2056  H   LEU A 134     -26.867  47.666  23.619  1.00  0.84           H  
ATOM   2057  HA  LEU A 134     -26.869  46.216  25.383  1.00  0.84           H  
ATOM   2058 1HB  LEU A 134     -29.458  45.245  24.169  1.00  0.84           H  
ATOM   2059 2HB  LEU A 134     -28.972  44.993  25.829  1.00  0.84           H  
ATOM   2060  HG  LEU A 134     -29.771  47.588  24.470  1.00  0.84           H  
ATOM   2061 1HD1 LEU A 134     -31.731  47.388  25.940  1.00  0.84           H  
ATOM   2062 2HD1 LEU A 134     -31.559  45.987  24.872  1.00  0.84           H  
ATOM   2063 3HD1 LEU A 134     -31.082  45.856  26.565  1.00  0.84           H  
ATOM   2064 1HD2 LEU A 134     -29.652  48.563  26.699  1.00  0.84           H  
ATOM   2065 2HD2 LEU A 134     -29.033  47.033  27.317  1.00  0.84           H  
ATOM   2066 3HD2 LEU A 134     -28.067  47.964  26.157  1.00  0.84           H  
ATOM   2067  N   GLY A 135     -26.079  44.308  23.184  1.00  0.78           N  
ATOM   2068  CA  GLY A 135     -25.461  43.044  22.805  1.00  0.78           C  
ATOM   2069  C   GLY A 135     -25.994  42.291  21.565  1.00  0.78           C  
ATOM   2070  O   GLY A 135     -25.263  41.432  21.066  1.00  0.78           O  
ATOM   2071  H   GLY A 135     -25.911  45.129  22.622  1.00  0.78           H  
ATOM   2072 1HA  GLY A 135     -24.395  43.222  22.662  1.00  0.78           H  
ATOM   2073 2HA  GLY A 135     -25.527  42.369  23.659  1.00  0.78           H  
ATOM   2074  N   ALA A 136     -27.156  42.618  20.970  1.00  0.72           N  
ATOM   2075  CA  ALA A 136     -27.519  41.804  19.783  1.00  0.72           C  
ATOM   2076  C   ALA A 136     -26.446  41.862  18.689  1.00  0.72           C  
ATOM   2077  O   ALA A 136     -26.192  40.849  18.031  1.00  0.72           O  
ATOM   2078  CB  ALA A 136     -28.831  42.209  19.163  1.00  0.72           C  
ATOM   2079  H   ALA A 136     -27.798  43.342  21.331  1.00  0.72           H  
ATOM   2080  HA  ALA A 136     -27.609  40.766  20.105  1.00  0.72           H  
ATOM   2081 1HB  ALA A 136     -29.007  41.571  18.341  1.00  0.72           H  
ATOM   2082 2HB  ALA A 136     -29.622  42.084  19.867  1.00  0.72           H  
ATOM   2083 3HB  ALA A 136     -28.792  43.232  18.826  1.00  0.72           H  
ATOM   2084  N   ASP A 137     -25.759  43.001  18.505  1.00  0.67           N  
ATOM   2085  CA  ASP A 137     -24.719  43.049  17.479  1.00  0.67           C  
ATOM   2086  C   ASP A 137     -23.603  42.029  17.771  1.00  0.67           C  
ATOM   2087  O   ASP A 137     -22.947  41.541  16.839  1.00  0.67           O  
ATOM   2088  CB  ASP A 137     -24.117  44.458  17.343  1.00  0.67           C  
ATOM   2089  CG  ASP A 137     -23.320  44.646  16.017  1.00  0.67           C  
ATOM   2090  OD1 ASP A 137     -23.921  44.585  14.952  1.00  0.67           O  
ATOM   2091  OD2 ASP A 137     -22.116  44.820  16.075  1.00  0.67           O  
ATOM   2092  H   ASP A 137     -25.988  43.853  19.022  1.00  0.67           H  
ATOM   2093  HA  ASP A 137     -25.174  42.787  16.525  1.00  0.67           H  
ATOM   2094 1HB  ASP A 137     -24.907  45.205  17.396  1.00  0.67           H  
ATOM   2095 2HB  ASP A 137     -23.445  44.640  18.183  1.00  0.67           H  
ATOM   2096  N   GLU A 138     -23.368  41.723  19.058  1.00  0.63           N  
ATOM   2097  CA  GLU A 138     -22.318  40.790  19.434  1.00  0.63           C  
ATOM   2098  C   GLU A 138     -22.777  39.375  19.082  1.00  0.63           C  
ATOM   2099  O   GLU A 138     -21.969  38.539  18.667  1.00  0.63           O  
ATOM   2100  CB  GLU A 138     -21.992  40.883  20.925  1.00  0.63           C  
ATOM   2101  CG  GLU A 138     -21.382  42.195  21.423  1.00  0.63           C  
ATOM   2102  CD  GLU A 138     -20.068  42.569  20.792  1.00  0.63           C  
ATOM   2103  OE1 GLU A 138     -19.336  41.698  20.394  1.00  0.63           O  
ATOM   2104  OE2 GLU A 138     -19.795  43.744  20.721  1.00  0.63           O  
ATOM   2105  H   GLU A 138     -23.967  42.099  19.784  1.00  0.63           H  
ATOM   2106  HA  GLU A 138     -21.420  41.017  18.861  1.00  0.63           H  
ATOM   2107 1HB  GLU A 138     -22.889  40.721  21.492  1.00  0.63           H  
ATOM   2108 2HB  GLU A 138     -21.299  40.084  21.189  1.00  0.63           H  
ATOM   2109 1HG  GLU A 138     -22.099  42.998  21.254  1.00  0.63           H  
ATOM   2110 2HG  GLU A 138     -21.235  42.099  22.500  1.00  0.63           H  
ATOM   2111  N   LEU A 139     -24.094  39.123  19.198  1.00  0.60           N  
ATOM   2112  CA  LEU A 139     -24.646  37.815  18.827  1.00  0.60           C  
ATOM   2113  C   LEU A 139     -24.415  37.626  17.340  1.00  0.60           C  
ATOM   2114  O   LEU A 139     -24.054  36.540  16.887  1.00  0.60           O  
ATOM   2115  CB  LEU A 139     -26.147  37.680  19.101  1.00  0.60           C  
ATOM   2116  CG  LEU A 139     -26.747  36.284  18.768  1.00  0.60           C  
ATOM   2117  CD1 LEU A 139     -26.045  35.209  19.600  1.00  0.60           C  
ATOM   2118  CD2 LEU A 139     -28.236  36.294  19.048  1.00  0.60           C  
ATOM   2119  H   LEU A 139     -24.699  39.859  19.569  1.00  0.60           H  
ATOM   2120  HA  LEU A 139     -24.116  37.039  19.376  1.00  0.60           H  
ATOM   2121 1HB  LEU A 139     -26.339  37.887  20.109  1.00  0.60           H  
ATOM   2122 2HB  LEU A 139     -26.678  38.415  18.501  1.00  0.60           H  
ATOM   2123  HG  LEU A 139     -26.581  36.060  17.714  1.00  0.60           H  
ATOM   2124 1HD1 LEU A 139     -26.463  34.230  19.357  1.00  0.60           H  
ATOM   2125 2HD1 LEU A 139     -24.982  35.218  19.375  1.00  0.60           H  
ATOM   2126 3HD1 LEU A 139     -26.192  35.410  20.648  1.00  0.60           H  
ATOM   2127 1HD2 LEU A 139     -28.669  35.317  18.805  1.00  0.60           H  
ATOM   2128 2HD2 LEU A 139     -28.415  36.523  20.099  1.00  0.60           H  
ATOM   2129 3HD2 LEU A 139     -28.702  37.054  18.428  1.00  0.60           H  
ATOM   2130  N   GLY A 140     -24.633  38.700  16.581  1.00  0.58           N  
ATOM   2131  CA  GLY A 140     -24.416  38.699  15.141  1.00  0.58           C  
ATOM   2132  C   GLY A 140     -22.983  38.260  14.827  1.00  0.58           C  
ATOM   2133  O   GLY A 140     -22.765  37.327  14.042  1.00  0.58           O  
ATOM   2134  H   GLY A 140     -24.968  39.550  17.038  1.00  0.58           H  
ATOM   2135 1HA  GLY A 140     -25.126  38.029  14.662  1.00  0.58           H  
ATOM   2136 2HA  GLY A 140     -24.590  39.703  14.753  1.00  0.58           H  
ATOM   2137  N   LYS A 141     -22.003  38.920  15.461  1.00  0.58           N  
ATOM   2138  CA  LYS A 141     -20.595  38.584  15.241  1.00  0.58           C  
ATOM   2139  C   LYS A 141     -20.291  37.138  15.649  1.00  0.58           C  
ATOM   2140  O   LYS A 141     -19.523  36.441  14.970  1.00  0.58           O  
ATOM   2141  CB  LYS A 141     -19.701  39.548  16.024  1.00  0.58           C  
ATOM   2142  CG  LYS A 141     -19.669  40.962  15.482  1.00  0.58           C  
ATOM   2143  CD  LYS A 141     -18.724  41.844  16.288  1.00  0.58           C  
ATOM   2144  CE  LYS A 141     -18.638  43.236  15.684  1.00  0.58           C  
ATOM   2145  NZ  LYS A 141     -19.955  43.903  15.716  1.00  0.58           N  
ATOM   2146  H   LYS A 141     -22.252  39.693  16.085  1.00  0.58           H  
ATOM   2147  HA  LYS A 141     -20.377  38.686  14.179  1.00  0.58           H  
ATOM   2148 1HB  LYS A 141     -20.047  39.594  17.061  1.00  0.58           H  
ATOM   2149 2HB  LYS A 141     -18.683  39.169  16.039  1.00  0.58           H  
ATOM   2150 1HG  LYS A 141     -19.354  40.951  14.441  1.00  0.58           H  
ATOM   2151 2HG  LYS A 141     -20.675  41.390  15.537  1.00  0.58           H  
ATOM   2152 1HD  LYS A 141     -19.096  41.926  17.318  1.00  0.58           H  
ATOM   2153 2HD  LYS A 141     -17.731  41.396  16.313  1.00  0.58           H  
ATOM   2154 1HE  LYS A 141     -17.926  43.834  16.249  1.00  0.58           H  
ATOM   2155 2HE  LYS A 141     -18.304  43.164  14.650  1.00  0.58           H  
ATOM   2156 1HZ  LYS A 141     -19.933  44.827  15.323  1.00  0.58           H  
ATOM   2157 2HZ  LYS A 141     -20.628  43.354  15.192  1.00  0.58           H  
ATOM   2158 3HZ  LYS A 141     -20.287  43.981  16.676  1.00  0.58           H  
ATOM   2159  N   LEU A 142     -20.914  36.670  16.738  1.00  0.57           N  
ATOM   2160  CA  LEU A 142     -20.729  35.293  17.180  1.00  0.57           C  
ATOM   2161  C   LEU A 142     -21.241  34.320  16.155  1.00  0.57           C  
ATOM   2162  O   LEU A 142     -20.530  33.389  15.773  1.00  0.57           O  
ATOM   2163  CB  LEU A 142     -21.442  35.034  18.506  1.00  0.57           C  
ATOM   2164  CG  LEU A 142     -21.407  33.584  18.991  1.00  0.57           C  
ATOM   2165  CD1 LEU A 142     -19.971  33.125  19.166  1.00  0.57           C  
ATOM   2166  CD2 LEU A 142     -22.180  33.511  20.310  1.00  0.57           C  
ATOM   2167  H   LEU A 142     -21.511  37.291  17.284  1.00  0.57           H  
ATOM   2168  HA  LEU A 142     -19.669  35.110  17.309  1.00  0.57           H  
ATOM   2169 1HB  LEU A 142     -20.994  35.661  19.275  1.00  0.57           H  
ATOM   2170 2HB  LEU A 142     -22.479  35.320  18.403  1.00  0.57           H  
ATOM   2171  HG  LEU A 142     -21.871  32.937  18.249  1.00  0.57           H  
ATOM   2172 1HD1 LEU A 142     -19.954  32.093  19.514  1.00  0.57           H  
ATOM   2173 2HD1 LEU A 142     -19.439  33.194  18.216  1.00  0.57           H  
ATOM   2174 3HD1 LEU A 142     -19.486  33.749  19.878  1.00  0.57           H  
ATOM   2175 1HD2 LEU A 142     -22.177  32.496  20.686  1.00  0.57           H  
ATOM   2176 2HD2 LEU A 142     -21.726  34.154  21.023  1.00  0.57           H  
ATOM   2177 3HD2 LEU A 142     -23.201  33.834  20.149  1.00  0.57           H  
ATOM   2178  N   PHE A 143     -22.461  34.540  15.692  1.00  0.57           N  
ATOM   2179  CA  PHE A 143     -23.062  33.653  14.729  1.00  0.57           C  
ATOM   2180  C   PHE A 143     -22.190  33.530  13.504  1.00  0.57           C  
ATOM   2181  O   PHE A 143     -21.876  32.418  13.077  1.00  0.57           O  
ATOM   2182  CB  PHE A 143     -24.448  34.141  14.315  1.00  0.57           C  
ATOM   2183  CG  PHE A 143     -25.086  33.266  13.289  1.00  0.57           C  
ATOM   2184  CD1 PHE A 143     -25.773  32.124  13.668  1.00  0.57           C  
ATOM   2185  CD2 PHE A 143     -24.975  33.559  11.937  1.00  0.57           C  
ATOM   2186  CE1 PHE A 143     -26.342  31.297  12.722  1.00  0.57           C  
ATOM   2187  CE2 PHE A 143     -25.537  32.735  10.988  1.00  0.57           C  
ATOM   2188  CZ  PHE A 143     -26.224  31.601  11.380  1.00  0.57           C  
ATOM   2189  H   PHE A 143     -22.992  35.335  16.038  1.00  0.57           H  
ATOM   2190  HA  PHE A 143     -23.143  32.676  15.172  1.00  0.57           H  
ATOM   2191 1HB  PHE A 143     -25.097  34.185  15.191  1.00  0.57           H  
ATOM   2192 2HB  PHE A 143     -24.372  35.153  13.914  1.00  0.57           H  
ATOM   2193  HD1 PHE A 143     -25.864  31.883  14.723  1.00  0.57           H  
ATOM   2194  HD2 PHE A 143     -24.425  34.451  11.629  1.00  0.57           H  
ATOM   2195  HE1 PHE A 143     -26.882  30.402  13.039  1.00  0.57           H  
ATOM   2196  HE2 PHE A 143     -25.434  32.972   9.925  1.00  0.57           H  
ATOM   2197  HZ  PHE A 143     -26.665  30.948  10.628  1.00  0.57           H  
ATOM   2198  N   LYS A 144     -21.776  34.668  12.943  1.00  0.57           N  
ATOM   2199  CA  LYS A 144     -20.956  34.648  11.741  1.00  0.57           C  
ATOM   2200  C   LYS A 144     -19.612  33.965  11.987  1.00  0.57           C  
ATOM   2201  O   LYS A 144     -19.118  33.221  11.131  1.00  0.57           O  
ATOM   2202  CB  LYS A 144     -20.745  36.070  11.239  1.00  0.57           C  
ATOM   2203  CG  LYS A 144     -22.005  36.708  10.664  1.00  0.57           C  
ATOM   2204  CD  LYS A 144     -21.752  38.134  10.210  1.00  0.57           C  
ATOM   2205  CE  LYS A 144     -23.019  38.769   9.652  1.00  0.57           C  
ATOM   2206  NZ  LYS A 144     -22.795  40.181   9.232  1.00  0.57           N  
ATOM   2207  H   LYS A 144     -22.052  35.564  13.353  1.00  0.57           H  
ATOM   2208  HA  LYS A 144     -21.488  34.081  10.976  1.00  0.57           H  
ATOM   2209 1HB  LYS A 144     -20.406  36.694  12.071  1.00  0.57           H  
ATOM   2210 2HB  LYS A 144     -19.970  36.082  10.476  1.00  0.57           H  
ATOM   2211 1HG  LYS A 144     -22.363  36.115   9.821  1.00  0.57           H  
ATOM   2212 2HG  LYS A 144     -22.778  36.715  11.435  1.00  0.57           H  
ATOM   2213 1HD  LYS A 144     -21.405  38.724  11.062  1.00  0.57           H  
ATOM   2214 2HD  LYS A 144     -20.978  38.143   9.443  1.00  0.57           H  
ATOM   2215 1HE  LYS A 144     -23.357  38.193   8.792  1.00  0.57           H  
ATOM   2216 2HE  LYS A 144     -23.793  38.747  10.420  1.00  0.57           H  
ATOM   2217 1HZ  LYS A 144     -23.657  40.566   8.870  1.00  0.57           H  
ATOM   2218 2HZ  LYS A 144     -22.492  40.724  10.028  1.00  0.57           H  
ATOM   2219 3HZ  LYS A 144     -22.086  40.211   8.514  1.00  0.57           H  
ATOM   2220  N   SER A 145     -19.022  34.177  13.165  1.00  0.57           N  
ATOM   2221  CA  SER A 145     -17.755  33.544  13.475  1.00  0.57           C  
ATOM   2222  C   SER A 145     -17.929  32.027  13.535  1.00  0.57           C  
ATOM   2223  O   SER A 145     -17.110  31.278  12.995  1.00  0.57           O  
ATOM   2224  CB  SER A 145     -17.227  34.086  14.779  1.00  0.57           C  
ATOM   2225  OG  SER A 145     -16.937  35.453  14.659  1.00  0.57           O  
ATOM   2226  H   SER A 145     -19.434  34.812  13.851  1.00  0.57           H  
ATOM   2227  HA  SER A 145     -17.044  33.779  12.682  1.00  0.57           H  
ATOM   2228 1HB  SER A 145     -17.963  33.935  15.568  1.00  0.57           H  
ATOM   2229 2HB  SER A 145     -16.326  33.544  15.057  1.00  0.57           H  
ATOM   2230  HG  SER A 145     -17.814  35.909  14.668  1.00  0.57           H  
ATOM   2231  N   VAL A 146     -19.028  31.574  14.141  1.00  0.58           N  
ATOM   2232  CA  VAL A 146     -19.316  30.152  14.223  1.00  0.58           C  
ATOM   2233  C   VAL A 146     -19.596  29.580  12.836  1.00  0.58           C  
ATOM   2234  O   VAL A 146     -19.144  28.478  12.531  1.00  0.58           O  
ATOM   2235  CB  VAL A 146     -20.460  29.860  15.204  1.00  0.58           C  
ATOM   2236  CG1 VAL A 146     -20.865  28.378  15.117  1.00  0.58           C  
ATOM   2237  CG2 VAL A 146     -19.955  30.193  16.635  1.00  0.58           C  
ATOM   2238  H   VAL A 146     -19.671  32.238  14.574  1.00  0.58           H  
ATOM   2239  HA  VAL A 146     -18.433  29.658  14.624  1.00  0.58           H  
ATOM   2240  HB  VAL A 146     -21.326  30.477  14.951  1.00  0.58           H  
ATOM   2241 1HG1 VAL A 146     -21.672  28.174  15.813  1.00  0.58           H  
ATOM   2242 2HG1 VAL A 146     -21.201  28.155  14.103  1.00  0.58           H  
ATOM   2243 3HG1 VAL A 146     -20.012  27.751  15.361  1.00  0.58           H  
ATOM   2244 1HG2 VAL A 146     -20.724  30.010  17.361  1.00  0.58           H  
ATOM   2245 2HG2 VAL A 146     -19.093  29.568  16.861  1.00  0.58           H  
ATOM   2246 3HG2 VAL A 146     -19.666  31.236  16.679  1.00  0.58           H  
ATOM   2247  N   GLU A 147     -20.347  30.301  11.995  1.00  0.58           N  
ATOM   2248  CA  GLU A 147     -20.614  29.821  10.641  1.00  0.58           C  
ATOM   2249  C   GLU A 147     -19.295  29.614   9.873  1.00  0.58           C  
ATOM   2250  O   GLU A 147     -19.117  28.588   9.204  1.00  0.58           O  
ATOM   2251  CB  GLU A 147     -21.532  30.790   9.874  1.00  0.58           C  
ATOM   2252  CG  GLU A 147     -21.945  30.282   8.469  1.00  0.58           C  
ATOM   2253  CD  GLU A 147     -22.908  31.203   7.714  1.00  0.58           C  
ATOM   2254  OE1 GLU A 147     -23.206  32.267   8.198  1.00  0.58           O  
ATOM   2255  OE2 GLU A 147     -23.341  30.822   6.651  1.00  0.58           O  
ATOM   2256  H   GLU A 147     -20.737  31.192  12.303  1.00  0.58           H  
ATOM   2257  HA  GLU A 147     -21.120  28.857  10.714  1.00  0.58           H  
ATOM   2258 1HB  GLU A 147     -22.437  30.975  10.457  1.00  0.58           H  
ATOM   2259 2HB  GLU A 147     -21.023  31.747   9.754  1.00  0.58           H  
ATOM   2260 1HG  GLU A 147     -21.041  30.159   7.872  1.00  0.58           H  
ATOM   2261 2HG  GLU A 147     -22.405  29.301   8.580  1.00  0.58           H  
ATOM   2262  N   SER A 148     -18.352  30.565  10.005  1.00  0.59           N  
ATOM   2263  CA  SER A 148     -17.047  30.443   9.349  1.00  0.59           C  
ATOM   2264  C   SER A 148     -16.336  29.193   9.848  1.00  0.59           C  
ATOM   2265  O   SER A 148     -15.829  28.390   9.055  1.00  0.59           O  
ATOM   2266  CB  SER A 148     -16.163  31.643   9.639  1.00  0.59           C  
ATOM   2267  OG  SER A 148     -14.912  31.500   8.999  1.00  0.59           O  
ATOM   2268  H   SER A 148     -18.560  31.402  10.554  1.00  0.59           H  
ATOM   2269  HA  SER A 148     -17.200  30.354   8.273  1.00  0.59           H  
ATOM   2270 1HB  SER A 148     -16.649  32.564   9.323  1.00  0.59           H  
ATOM   2271 2HB  SER A 148     -16.006  31.710  10.713  1.00  0.59           H  
ATOM   2272  HG  SER A 148     -14.228  31.737   9.671  1.00  0.59           H  
ATOM   2273  N   LEU A 149     -16.347  29.018  11.169  1.00  0.59           N  
ATOM   2274  CA  LEU A 149     -15.749  27.875  11.829  1.00  0.59           C  
ATOM   2275  C   LEU A 149     -16.332  26.564  11.344  1.00  0.59           C  
ATOM   2276  O   LEU A 149     -15.581  25.640  11.040  1.00  0.59           O  
ATOM   2277  CB  LEU A 149     -15.929  28.013  13.336  1.00  0.59           C  
ATOM   2278  CG  LEU A 149     -15.500  26.877  14.164  1.00  0.59           C  
ATOM   2279  CD1 LEU A 149     -14.024  26.594  13.962  1.00  0.59           C  
ATOM   2280  CD2 LEU A 149     -15.841  27.236  15.626  1.00  0.59           C  
ATOM   2281  H   LEU A 149     -16.774  29.737  11.754  1.00  0.59           H  
ATOM   2282  HA  LEU A 149     -14.682  27.880  11.608  1.00  0.59           H  
ATOM   2283 1HB  LEU A 149     -15.386  28.899  13.671  1.00  0.59           H  
ATOM   2284 2HB  LEU A 149     -16.966  28.168  13.540  1.00  0.59           H  
ATOM   2285  HG  LEU A 149     -16.036  26.008  13.861  1.00  0.59           H  
ATOM   2286 1HD1 LEU A 149     -13.737  25.740  14.562  1.00  0.59           H  
ATOM   2287 2HD1 LEU A 149     -13.836  26.368  12.911  1.00  0.59           H  
ATOM   2288 3HD1 LEU A 149     -13.451  27.458  14.255  1.00  0.59           H  
ATOM   2289 1HD2 LEU A 149     -15.559  26.433  16.291  1.00  0.59           H  
ATOM   2290 2HD2 LEU A 149     -15.314  28.132  15.896  1.00  0.59           H  
ATOM   2291 3HD2 LEU A 149     -16.911  27.417  15.709  1.00  0.59           H  
ATOM   2292  N   SER A 150     -17.657  26.478  11.269  1.00  0.60           N  
ATOM   2293  CA  SER A 150     -18.324  25.268  10.825  1.00  0.60           C  
ATOM   2294  C   SER A 150     -17.887  24.933   9.425  1.00  0.60           C  
ATOM   2295  O   SER A 150     -17.519  23.793   9.151  1.00  0.60           O  
ATOM   2296  CB  SER A 150     -19.821  25.465  10.873  1.00  0.60           C  
ATOM   2297  OG  SER A 150     -20.542  24.313  10.499  1.00  0.60           O  
ATOM   2298  H   SER A 150     -18.221  27.277  11.547  1.00  0.60           H  
ATOM   2299  HA  SER A 150     -18.040  24.440  11.470  1.00  0.60           H  
ATOM   2300 1HB  SER A 150     -20.113  25.762  11.878  1.00  0.60           H  
ATOM   2301 2HB  SER A 150     -20.094  26.289  10.217  1.00  0.60           H  
ATOM   2302  HG  SER A 150     -21.470  24.533  10.774  1.00  0.60           H  
ATOM   2303  N   LYS A 151     -17.886  25.921   8.532  1.00  0.61           N  
ATOM   2304  CA  LYS A 151     -17.463  25.652   7.172  1.00  0.61           C  
ATOM   2305  C   LYS A 151     -16.044  25.102   7.179  1.00  0.61           C  
ATOM   2306  O   LYS A 151     -15.780  24.050   6.592  1.00  0.61           O  
ATOM   2307  CB  LYS A 151     -17.537  26.925   6.323  1.00  0.61           C  
ATOM   2308  CG  LYS A 151     -17.138  26.751   4.846  1.00  0.61           C  
ATOM   2309  CD  LYS A 151     -17.277  28.074   4.082  1.00  0.61           C  
ATOM   2310  CE  LYS A 151     -17.009  27.905   2.582  1.00  0.61           C  
ATOM   2311  NZ  LYS A 151     -15.588  27.566   2.300  1.00  0.61           N  
ATOM   2312  H   LYS A 151     -18.196  26.858   8.799  1.00  0.61           H  
ATOM   2313  HA  LYS A 151     -18.121  24.897   6.742  1.00  0.61           H  
ATOM   2314 1HB  LYS A 151     -18.551  27.323   6.360  1.00  0.61           H  
ATOM   2315 2HB  LYS A 151     -16.882  27.682   6.757  1.00  0.61           H  
ATOM   2316 1HG  LYS A 151     -16.096  26.413   4.787  1.00  0.61           H  
ATOM   2317 2HG  LYS A 151     -17.771  25.998   4.380  1.00  0.61           H  
ATOM   2318 1HD  LYS A 151     -18.283  28.472   4.222  1.00  0.61           H  
ATOM   2319 2HD  LYS A 151     -16.564  28.793   4.486  1.00  0.61           H  
ATOM   2320 1HE  LYS A 151     -17.643  27.110   2.193  1.00  0.61           H  
ATOM   2321 2HE  LYS A 151     -17.255  28.835   2.071  1.00  0.61           H  
ATOM   2322 1HZ  LYS A 151     -15.441  27.455   1.313  1.00  0.61           H  
ATOM   2323 2HZ  LYS A 151     -14.978  28.285   2.643  1.00  0.61           H  
ATOM   2324 3HZ  LYS A 151     -15.342  26.677   2.761  1.00  0.61           H  
ATOM   2325  N   ALA A 152     -15.135  25.789   7.880  1.00  0.63           N  
ATOM   2326  CA  ALA A 152     -13.743  25.367   7.923  1.00  0.63           C  
ATOM   2327  C   ALA A 152     -13.592  23.968   8.511  1.00  0.63           C  
ATOM   2328  O   ALA A 152     -12.794  23.161   8.025  1.00  0.63           O  
ATOM   2329  CB  ALA A 152     -12.943  26.363   8.746  1.00  0.63           C  
ATOM   2330  H   ALA A 152     -15.414  26.641   8.371  1.00  0.63           H  
ATOM   2331  HA  ALA A 152     -13.365  25.352   6.899  1.00  0.63           H  
ATOM   2332 1HB  ALA A 152     -11.900  26.078   8.749  1.00  0.63           H  
ATOM   2333 2HB  ALA A 152     -13.046  27.356   8.308  1.00  0.63           H  
ATOM   2334 3HB  ALA A 152     -13.327  26.380   9.766  1.00  0.63           H  
ATOM   2335  N   ALA A 153     -14.365  23.670   9.552  1.00  0.64           N  
ATOM   2336  CA  ALA A 153     -14.307  22.370  10.182  1.00  0.64           C  
ATOM   2337  C   ALA A 153     -14.760  21.288   9.231  1.00  0.64           C  
ATOM   2338  O   ALA A 153     -14.150  20.215   9.156  1.00  0.64           O  
ATOM   2339  CB  ALA A 153     -15.153  22.367  11.438  1.00  0.64           C  
ATOM   2340  H   ALA A 153     -14.996  24.370   9.926  1.00  0.64           H  
ATOM   2341  HA  ALA A 153     -13.282  22.168  10.433  1.00  0.64           H  
ATOM   2342 1HB  ALA A 153     -15.080  21.397  11.918  1.00  0.64           H  
ATOM   2343 2HB  ALA A 153     -14.797  23.141  12.120  1.00  0.64           H  
ATOM   2344 3HB  ALA A 153     -16.190  22.570  11.176  1.00  0.64           H  
ATOM   2345  N   GLN A 154     -15.814  21.572   8.471  1.00  0.66           N  
ATOM   2346  CA  GLN A 154     -16.322  20.600   7.529  1.00  0.66           C  
ATOM   2347  C   GLN A 154     -15.283  20.350   6.445  1.00  0.66           C  
ATOM   2348  O   GLN A 154     -15.080  19.202   6.037  1.00  0.66           O  
ATOM   2349  CB  GLN A 154     -17.654  21.070   6.944  1.00  0.66           C  
ATOM   2350  CG  GLN A 154     -18.828  21.067   7.949  1.00  0.66           C  
ATOM   2351  CD  GLN A 154     -20.096  21.645   7.332  1.00  0.66           C  
ATOM   2352  OE1 GLN A 154     -20.531  21.142   6.286  1.00  0.66           O  
ATOM   2353  NE2 GLN A 154     -20.706  22.680   7.934  1.00  0.66           N  
ATOM   2354  H   GLN A 154     -16.290  22.471   8.571  1.00  0.66           H  
ATOM   2355  HA  GLN A 154     -16.493  19.664   8.053  1.00  0.66           H  
ATOM   2356 1HB  GLN A 154     -17.539  22.091   6.577  1.00  0.66           H  
ATOM   2357 2HB  GLN A 154     -17.922  20.445   6.096  1.00  0.66           H  
ATOM   2358 1HG  GLN A 154     -19.031  20.037   8.237  1.00  0.66           H  
ATOM   2359 2HG  GLN A 154     -18.566  21.644   8.826  1.00  0.66           H  
ATOM   2360 1HE2 GLN A 154     -21.535  23.063   7.530  1.00  0.66           H  
ATOM   2361 2HE2 GLN A 154     -20.365  23.103   8.798  1.00  0.66           H  
ATOM   2362  N   GLU A 155     -14.590  21.413   6.008  1.00  0.69           N  
ATOM   2363  CA  GLU A 155     -13.543  21.257   5.006  1.00  0.69           C  
ATOM   2364  C   GLU A 155     -12.402  20.414   5.563  1.00  0.69           C  
ATOM   2365  O   GLU A 155     -11.862  19.556   4.865  1.00  0.69           O  
ATOM   2366  CB  GLU A 155     -13.008  22.618   4.540  1.00  0.69           C  
ATOM   2367  CG  GLU A 155     -13.994  23.437   3.704  1.00  0.69           C  
ATOM   2368  CD  GLU A 155     -13.474  24.806   3.319  1.00  0.69           C  
ATOM   2369  OE1 GLU A 155     -12.391  25.163   3.718  1.00  0.69           O  
ATOM   2370  OE2 GLU A 155     -14.191  25.511   2.624  1.00  0.69           O  
ATOM   2371  H   GLU A 155     -14.817  22.342   6.367  1.00  0.69           H  
ATOM   2372  HA  GLU A 155     -13.962  20.740   4.145  1.00  0.69           H  
ATOM   2373 1HB  GLU A 155     -12.737  23.214   5.409  1.00  0.69           H  
ATOM   2374 2HB  GLU A 155     -12.104  22.470   3.950  1.00  0.69           H  
ATOM   2375 1HG  GLU A 155     -14.225  22.881   2.797  1.00  0.69           H  
ATOM   2376 2HG  GLU A 155     -14.916  23.551   4.266  1.00  0.69           H  
ATOM   2377  N   ALA A 156     -12.051  20.621   6.840  1.00  0.72           N  
ATOM   2378  CA  ALA A 156     -10.977  19.842   7.443  1.00  0.72           C  
ATOM   2379  C   ALA A 156     -11.333  18.356   7.414  1.00  0.72           C  
ATOM   2380  O   ALA A 156     -10.498  17.506   7.057  1.00  0.72           O  
ATOM   2381  CB  ALA A 156     -10.731  20.308   8.871  1.00  0.72           C  
ATOM   2382  H   ALA A 156     -12.508  21.360   7.377  1.00  0.72           H  
ATOM   2383  HA  ALA A 156     -10.073  19.990   6.854  1.00  0.72           H  
ATOM   2384 1HB  ALA A 156      -9.913  19.735   9.310  1.00  0.72           H  
ATOM   2385 2HB  ALA A 156     -10.468  21.368   8.868  1.00  0.72           H  
ATOM   2386 3HB  ALA A 156     -11.630  20.163   9.462  1.00  0.72           H  
ATOM   2387  N   SER A 157     -12.600  18.045   7.720  1.00  0.75           N  
ATOM   2388  CA  SER A 157     -13.040  16.662   7.671  1.00  0.75           C  
ATOM   2389  C   SER A 157     -12.966  16.129   6.256  1.00  0.75           C  
ATOM   2390  O   SER A 157     -12.424  15.047   6.025  1.00  0.75           O  
ATOM   2391  CB  SER A 157     -14.443  16.486   8.216  1.00  0.75           C  
ATOM   2392  OG  SER A 157     -14.818  15.132   8.097  1.00  0.75           O  
ATOM   2393  H   SER A 157     -13.245  18.781   8.018  1.00  0.75           H  
ATOM   2394  HA  SER A 157     -12.365  16.064   8.282  1.00  0.75           H  
ATOM   2395 1HB  SER A 157     -14.458  16.780   9.267  1.00  0.75           H  
ATOM   2396 2HB  SER A 157     -15.145  17.124   7.682  1.00  0.75           H  
ATOM   2397  HG  SER A 157     -15.420  14.941   8.830  1.00  0.75           H  
ATOM   2398  N   ALA A 158     -13.493  16.892   5.298  1.00  0.78           N  
ATOM   2399  CA  ALA A 158     -13.512  16.443   3.918  1.00  0.78           C  
ATOM   2400  C   ALA A 158     -12.111  16.174   3.405  1.00  0.78           C  
ATOM   2401  O   ALA A 158     -11.877  15.182   2.714  1.00  0.78           O  
ATOM   2402  CB  ALA A 158     -14.172  17.493   3.046  1.00  0.78           C  
ATOM   2403  H   ALA A 158     -13.919  17.785   5.542  1.00  0.78           H  
ATOM   2404  HA  ALA A 158     -14.080  15.515   3.870  1.00  0.78           H  
ATOM   2405 1HB  ALA A 158     -14.203  17.146   2.017  1.00  0.78           H  
ATOM   2406 2HB  ALA A 158     -15.184  17.676   3.405  1.00  0.78           H  
ATOM   2407 3HB  ALA A 158     -13.595  18.416   3.102  1.00  0.78           H  
ATOM   2408  N   ASN A 159     -11.159  17.022   3.781  1.00  0.81           N  
ATOM   2409  CA  ASN A 159      -9.798  16.845   3.317  1.00  0.81           C  
ATOM   2410  C   ASN A 159      -9.214  15.549   3.860  1.00  0.81           C  
ATOM   2411  O   ASN A 159      -8.570  14.793   3.122  1.00  0.81           O  
ATOM   2412  CB  ASN A 159      -8.963  18.030   3.751  1.00  0.81           C  
ATOM   2413  CG  ASN A 159      -9.301  19.287   2.985  1.00  0.81           C  
ATOM   2414  OD1 ASN A 159      -9.858  19.241   1.880  1.00  0.81           O  
ATOM   2415  ND2 ASN A 159      -8.982  20.417   3.565  1.00  0.81           N  
ATOM   2416  H   ASN A 159     -11.394  17.831   4.357  1.00  0.81           H  
ATOM   2417  HA  ASN A 159      -9.803  16.781   2.230  1.00  0.81           H  
ATOM   2418 1HB  ASN A 159      -9.134  18.215   4.814  1.00  0.81           H  
ATOM   2419 2HB  ASN A 159      -7.907  17.802   3.622  1.00  0.81           H  
ATOM   2420 1HD2 ASN A 159      -9.189  21.286   3.115  1.00  0.81           H  
ATOM   2421 2HD2 ASN A 159      -8.541  20.410   4.461  1.00  0.81           H  
ATOM   2422  N   SER A 160      -9.489  15.262   5.136  1.00  0.84           N  
ATOM   2423  CA  SER A 160      -8.985  14.055   5.771  1.00  0.84           C  
ATOM   2424  C   SER A 160      -9.602  12.811   5.116  1.00  0.84           C  
ATOM   2425  O   SER A 160      -8.913  11.820   4.842  1.00  0.84           O  
ATOM   2426  CB  SER A 160      -9.289  14.122   7.252  1.00  0.84           C  
ATOM   2427  OG  SER A 160      -8.602  15.191   7.853  1.00  0.84           O  
ATOM   2428  H   SER A 160     -10.030  15.926   5.698  1.00  0.84           H  
ATOM   2429  HA  SER A 160      -7.903  14.015   5.633  1.00  0.84           H  
ATOM   2430 1HB  SER A 160     -10.362  14.234   7.411  1.00  0.84           H  
ATOM   2431 2HB  SER A 160      -8.979  13.200   7.721  1.00  0.84           H  
ATOM   2432  HG  SER A 160      -9.053  16.005   7.540  1.00  0.84           H  
ATOM   2433  N   VAL A 161     -10.895  12.881   4.815  1.00  0.89           N  
ATOM   2434  CA  VAL A 161     -11.558  11.761   4.170  1.00  0.89           C  
ATOM   2435  C   VAL A 161     -10.972  11.529   2.788  1.00  0.89           C  
ATOM   2436  O   VAL A 161     -10.734  10.391   2.395  1.00  0.89           O  
ATOM   2437  CB  VAL A 161     -13.070  11.966   4.089  1.00  0.89           C  
ATOM   2438  CG1 VAL A 161     -13.680  10.864   3.236  1.00  0.89           C  
ATOM   2439  CG2 VAL A 161     -13.661  11.938   5.507  1.00  0.89           C  
ATOM   2440  H   VAL A 161     -11.428  13.716   5.066  1.00  0.89           H  
ATOM   2441  HA  VAL A 161     -11.388  10.871   4.762  1.00  0.89           H  
ATOM   2442  HB  VAL A 161     -13.281  12.928   3.616  1.00  0.89           H  
ATOM   2443 1HG1 VAL A 161     -14.757  11.010   3.171  1.00  0.89           H  
ATOM   2444 2HG1 VAL A 161     -13.247  10.900   2.236  1.00  0.89           H  
ATOM   2445 3HG1 VAL A 161     -13.470   9.895   3.690  1.00  0.89           H  
ATOM   2446 1HG2 VAL A 161     -14.736  12.089   5.458  1.00  0.89           H  
ATOM   2447 2HG2 VAL A 161     -13.449  10.977   5.969  1.00  0.89           H  
ATOM   2448 3HG2 VAL A 161     -13.215  12.727   6.105  1.00  0.89           H  
ATOM   2449  N   LYS A 162     -10.723  12.598   2.038  1.00  0.97           N  
ATOM   2450  CA  LYS A 162     -10.130  12.424   0.723  1.00  0.97           C  
ATOM   2451  C   LYS A 162      -8.741  11.776   0.819  1.00  0.97           C  
ATOM   2452  O   LYS A 162      -8.426  10.881   0.019  1.00  0.97           O  
ATOM   2453  CB  LYS A 162     -10.064  13.766  -0.004  1.00  0.97           C  
ATOM   2454  CG  LYS A 162     -11.437  14.291  -0.455  1.00  0.97           C  
ATOM   2455  CD  LYS A 162     -11.327  15.656  -1.116  1.00  0.97           C  
ATOM   2456  CE  LYS A 162     -12.695  16.182  -1.526  1.00  0.97           C  
ATOM   2457  NZ  LYS A 162     -12.606  17.530  -2.156  1.00  0.97           N  
ATOM   2458  H   LYS A 162     -10.954  13.533   2.376  1.00  0.97           H  
ATOM   2459  HA  LYS A 162     -10.770  11.758   0.145  1.00  0.97           H  
ATOM   2460 1HB  LYS A 162      -9.624  14.515   0.659  1.00  0.97           H  
ATOM   2461 2HB  LYS A 162      -9.422  13.681  -0.879  1.00  0.97           H  
ATOM   2462 1HG  LYS A 162     -11.869  13.589  -1.168  1.00  0.97           H  
ATOM   2463 2HG  LYS A 162     -12.102  14.356   0.401  1.00  0.97           H  
ATOM   2464 1HD  LYS A 162     -10.876  16.358  -0.409  1.00  0.97           H  
ATOM   2465 2HD  LYS A 162     -10.689  15.589  -1.995  1.00  0.97           H  
ATOM   2466 1HE  LYS A 162     -13.147  15.490  -2.234  1.00  0.97           H  
ATOM   2467 2HE  LYS A 162     -13.330  16.248  -0.640  1.00  0.97           H  
ATOM   2468 1HZ  LYS A 162     -13.531  17.846  -2.413  1.00  0.97           H  
ATOM   2469 2HZ  LYS A 162     -12.198  18.182  -1.499  1.00  0.97           H  
ATOM   2470 3HZ  LYS A 162     -12.028  17.478  -2.982  1.00  0.97           H  
ATOM   2471  N   GLU A 163      -7.943  12.150   1.841  1.00  1.10           N  
ATOM   2472  CA  GLU A 163      -6.607  11.574   2.025  1.00  1.10           C  
ATOM   2473  C   GLU A 163      -6.710  10.049   2.153  1.00  1.10           C  
ATOM   2474  O   GLU A 163      -5.870   9.313   1.639  1.00  1.10           O  
ATOM   2475  CB  GLU A 163      -5.897  12.159   3.260  1.00  1.10           C  
ATOM   2476  CG  GLU A 163      -4.416  11.750   3.388  1.00  1.10           C  
ATOM   2477  CD  GLU A 163      -3.674  12.353   4.598  1.00  1.10           C  
ATOM   2478  OE1 GLU A 163      -4.269  13.083   5.369  1.00  1.10           O  
ATOM   2479  OE2 GLU A 163      -2.509  12.067   4.740  1.00  1.10           O  
ATOM   2480  H   GLU A 163      -8.254  12.896   2.468  1.00  1.10           H  
ATOM   2481  HA  GLU A 163      -6.005  11.805   1.148  1.00  1.10           H  
ATOM   2482 1HB  GLU A 163      -5.959  13.247   3.235  1.00  1.10           H  
ATOM   2483 2HB  GLU A 163      -6.410  11.825   4.161  1.00  1.10           H  
ATOM   2484 1HG  GLU A 163      -4.360  10.677   3.436  1.00  1.10           H  
ATOM   2485 2HG  GLU A 163      -3.904  12.059   2.478  1.00  1.10           H  
ATOM   2486  N   LEU A 164      -7.785   9.585   2.789  1.00  1.32           N  
ATOM   2487  CA  LEU A 164      -8.068   8.161   3.000  1.00  1.32           C  
ATOM   2488  C   LEU A 164      -8.162   7.386   1.686  1.00  1.32           C  
ATOM   2489  O   LEU A 164      -7.935   6.174   1.663  1.00  1.32           O  
ATOM   2490  CB  LEU A 164      -9.411   7.982   3.710  1.00  1.32           C  
ATOM   2491  CG  LEU A 164      -9.663   6.635   4.378  1.00  1.32           C  
ATOM   2492  CD1 LEU A 164      -8.672   6.448   5.544  1.00  1.32           C  
ATOM   2493  CD2 LEU A 164     -11.099   6.572   4.846  1.00  1.32           C  
ATOM   2494  H   LEU A 164      -8.422  10.273   3.200  1.00  1.32           H  
ATOM   2495  HA  LEU A 164      -7.274   7.722   3.593  1.00  1.32           H  
ATOM   2496 1HB  LEU A 164      -9.513   8.762   4.441  1.00  1.32           H  
ATOM   2497 2HB  LEU A 164     -10.194   8.106   2.975  1.00  1.32           H  
ATOM   2498  HG  LEU A 164      -9.480   5.840   3.655  1.00  1.32           H  
ATOM   2499 1HD1 LEU A 164      -8.831   5.476   6.014  1.00  1.32           H  
ATOM   2500 2HD1 LEU A 164      -7.660   6.516   5.181  1.00  1.32           H  
ATOM   2501 3HD1 LEU A 164      -8.840   7.221   6.278  1.00  1.32           H  
ATOM   2502 1HD2 LEU A 164     -11.290   5.606   5.315  1.00  1.32           H  
ATOM   2503 2HD2 LEU A 164     -11.282   7.362   5.561  1.00  1.32           H  
ATOM   2504 3HD2 LEU A 164     -11.760   6.700   3.988  1.00  1.32           H  
ATOM   2505  N   THR A 165      -8.596   8.064   0.617  1.00  1.64           N  
ATOM   2506  CA  THR A 165      -8.818   7.427  -0.670  1.00  1.64           C  
ATOM   2507  C   THR A 165      -7.695   7.741  -1.663  1.00  1.64           C  
ATOM   2508  O   THR A 165      -7.580   7.094  -2.707  1.00  1.64           O  
ATOM   2509  CB  THR A 165     -10.157   7.899  -1.264  1.00  1.64           C  
ATOM   2510  OG1 THR A 165     -10.093   9.307  -1.554  1.00  1.64           O  
ATOM   2511  CG2 THR A 165     -11.262   7.681  -0.222  1.00  1.64           C  
ATOM   2512  H   THR A 165      -8.742   9.068   0.680  1.00  1.64           H  
ATOM   2513  HA  THR A 165      -8.852   6.349  -0.525  1.00  1.64           H  
ATOM   2514  HB  THR A 165     -10.385   7.344  -2.171  1.00  1.64           H  
ATOM   2515  HG1 THR A 165      -9.555   9.766  -0.869  1.00  1.64           H  
ATOM   2516 1HG2 THR A 165     -12.214   8.021  -0.625  1.00  1.64           H  
ATOM   2517 2HG2 THR A 165     -11.326   6.623   0.024  1.00  1.64           H  
ATOM   2518 3HG2 THR A 165     -11.026   8.251   0.677  1.00  1.64           H  
ATOM   2519  N   SER A 166      -6.871   8.738  -1.337  1.00  2.09           N  
ATOM   2520  CA  SER A 166      -5.794   9.152  -2.224  1.00  2.09           C  
ATOM   2521  C   SER A 166      -4.818   8.015  -2.484  1.00  2.09           C  
ATOM   2522  O   SER A 166      -4.549   7.216  -1.590  1.00  2.09           O  
ATOM   2523  CB  SER A 166      -4.985  10.285  -1.617  1.00  2.09           C  
ATOM   2524  OG  SER A 166      -3.855  10.605  -2.433  1.00  2.09           O  
ATOM   2525  H   SER A 166      -7.035   9.252  -0.474  1.00  2.09           H  
ATOM   2526  HA  SER A 166      -6.251   9.507  -3.135  1.00  2.09           H  
ATOM   2527 1HB  SER A 166      -5.621  11.161  -1.496  1.00  2.09           H  
ATOM   2528 2HB  SER A 166      -4.645   9.990  -0.625  1.00  2.09           H  
ATOM   2529  HG  SER A 166      -3.269   9.782  -2.477  1.00  2.09           H  
ATOM   2530  N   PRO A 167      -4.282   7.887  -3.704  1.00  2.70           N  
ATOM   2531  CA  PRO A 167      -3.214   6.976  -4.004  1.00  2.70           C  
ATOM   2532  C   PRO A 167      -2.071   7.352  -3.085  1.00  2.70           C  
ATOM   2533  O   PRO A 167      -1.945   8.525  -2.700  1.00  2.70           O  
ATOM   2534  CB  PRO A 167      -2.901   7.277  -5.474  1.00  2.70           C  
ATOM   2535  CG  PRO A 167      -4.202   7.826  -6.031  1.00  2.70           C  
ATOM   2536  CD  PRO A 167      -4.827   8.601  -4.880  1.00  2.70           C  
ATOM   2537  HA  PRO A 167      -3.542   5.940  -3.843  1.00  2.70           H  
ATOM   2538 1HB  PRO A 167      -2.065   7.991  -5.538  1.00  2.70           H  
ATOM   2539 2HB  PRO A 167      -2.573   6.357  -5.980  1.00  2.70           H  
ATOM   2540 1HG  PRO A 167      -3.999   8.460  -6.909  1.00  2.70           H  
ATOM   2541 2HG  PRO A 167      -4.844   7.001  -6.377  1.00  2.70           H  
ATOM   2542 1HD  PRO A 167      -4.516   9.658  -4.887  1.00  2.70           H  
ATOM   2543 2HD  PRO A 167      -5.918   8.469  -4.956  1.00  2.70           H  
ATOM   2544  N   VAL A 168      -1.307   6.351  -2.674  1.00  3.44           N  
ATOM   2545  CA  VAL A 168      -0.148   6.544  -1.818  1.00  3.44           C  
ATOM   2546  C   VAL A 168       0.948   7.255  -2.587  1.00  3.44           C  
ATOM   2547  O   VAL A 168       1.123   7.006  -3.781  1.00  3.44           O  
ATOM   2548  CB  VAL A 168       0.373   5.182  -1.334  1.00  3.44           C  
ATOM   2549  CG1 VAL A 168       0.981   4.442  -2.494  1.00  3.44           C  
ATOM   2550  CG2 VAL A 168       1.384   5.350  -0.201  1.00  3.44           C  
ATOM   2551  H   VAL A 168      -1.511   5.419  -3.004  1.00  3.44           H  
ATOM   2552  HA  VAL A 168      -0.439   7.152  -0.960  1.00  3.44           H  
ATOM   2553  HB  VAL A 168      -0.455   4.605  -0.984  1.00  3.44           H  
ATOM   2554 1HG1 VAL A 168       1.324   3.464  -2.161  1.00  3.44           H  
ATOM   2555 2HG1 VAL A 168       0.237   4.317  -3.278  1.00  3.44           H  
ATOM   2556 3HG1 VAL A 168       1.827   5.011  -2.879  1.00  3.44           H  
ATOM   2557 1HG2 VAL A 168       1.716   4.364   0.129  1.00  3.44           H  
ATOM   2558 2HG2 VAL A 168       2.247   5.914  -0.537  1.00  3.44           H  
ATOM   2559 3HG2 VAL A 168       0.916   5.866   0.629  1.00  3.44           H  
ATOM   2560  N   VAL A 169       1.708   8.098  -1.910  1.00  4.30           N  
ATOM   2561  CA  VAL A 169       2.840   8.733  -2.552  1.00  4.30           C  
ATOM   2562  C   VAL A 169       4.111   8.070  -2.056  1.00  4.30           C  
ATOM   2563  O   VAL A 169       4.406   8.090  -0.862  1.00  4.30           O  
ATOM   2564  CB  VAL A 169       2.870  10.233  -2.240  1.00  4.30           C  
ATOM   2565  CG1 VAL A 169       4.083  10.872  -2.899  1.00  4.30           C  
ATOM   2566  CG2 VAL A 169       1.575  10.867  -2.738  1.00  4.30           C  
ATOM   2567  H   VAL A 169       1.509   8.286  -0.939  1.00  4.30           H  
ATOM   2568  HA  VAL A 169       2.766   8.597  -3.631  1.00  4.30           H  
ATOM   2569  HB  VAL A 169       2.963  10.377  -1.165  1.00  4.30           H  
ATOM   2570 1HG1 VAL A 169       4.107  11.935  -2.668  1.00  4.30           H  
ATOM   2571 2HG1 VAL A 169       4.995  10.397  -2.524  1.00  4.30           H  
ATOM   2572 3HG1 VAL A 169       4.024  10.736  -3.978  1.00  4.30           H  
ATOM   2573 1HG2 VAL A 169       1.581  11.932  -2.516  1.00  4.30           H  
ATOM   2574 2HG2 VAL A 169       1.493  10.720  -3.816  1.00  4.30           H  
ATOM   2575 3HG2 VAL A 169       0.720  10.398  -2.244  1.00  4.30           H  
ATOM   2576  N   ALA A 170       4.839   7.442  -2.967  1.00  5.19           N  
ATOM   2577  CA  ALA A 170       6.048   6.724  -2.599  1.00  5.19           C  
ATOM   2578  C   ALA A 170       7.253   7.645  -2.583  1.00  5.19           C  
ATOM   2579  O   ALA A 170       7.350   8.565  -3.397  1.00  5.19           O  
ATOM   2580  CB  ALA A 170       6.294   5.579  -3.561  1.00  5.19           C  
ATOM   2581  H   ALA A 170       4.538   7.459  -3.931  1.00  5.19           H  
ATOM   2582  HA  ALA A 170       5.916   6.325  -1.593  1.00  5.19           H  
ATOM   2583 1HB  ALA A 170       7.193   5.039  -3.254  1.00  5.19           H  
ATOM   2584 2HB  ALA A 170       5.439   4.903  -3.549  1.00  5.19           H  
ATOM   2585 3HB  ALA A 170       6.433   5.972  -4.565  1.00  5.19           H  
ATOM   2586  N   GLU A 171       8.195   7.350  -1.699  1.00  6.07           N  
ATOM   2587  CA  GLU A 171       9.466   8.057  -1.650  1.00  6.07           C  
ATOM   2588  C   GLU A 171      10.546   7.182  -2.264  1.00  6.07           C  
ATOM   2589  O   GLU A 171      10.454   5.957  -2.200  1.00  6.07           O  
ATOM   2590  CB  GLU A 171       9.835   8.421  -0.209  1.00  6.07           C  
ATOM   2591  CG  GLU A 171       8.875   9.407   0.458  1.00  6.07           C  
ATOM   2592  CD  GLU A 171       9.274   9.770   1.878  1.00  6.07           C  
ATOM   2593  OE1 GLU A 171      10.251   9.245   2.356  1.00  6.07           O  
ATOM   2594  OE2 GLU A 171       8.597  10.576   2.476  1.00  6.07           O  
ATOM   2595  H   GLU A 171       8.030   6.598  -1.045  1.00  6.07           H  
ATOM   2596  HA  GLU A 171       9.387   8.971  -2.238  1.00  6.07           H  
ATOM   2597 1HB  GLU A 171       9.865   7.516   0.398  1.00  6.07           H  
ATOM   2598 2HB  GLU A 171      10.835   8.859  -0.191  1.00  6.07           H  
ATOM   2599 1HG  GLU A 171       8.836  10.317  -0.142  1.00  6.07           H  
ATOM   2600 2HG  GLU A 171       7.875   8.971   0.466  1.00  6.07           H  
ATOM   2601  N   ASN A 172      11.565   7.806  -2.843  1.00  6.91           N  
ATOM   2602  CA  ASN A 172      12.708   7.086  -3.401  1.00  6.91           C  
ATOM   2603  C   ASN A 172      13.816   6.941  -2.342  1.00  6.91           C  
ATOM   2604  O   ASN A 172      14.322   7.958  -1.871  1.00  6.91           O  
ATOM   2605  CB  ASN A 172      13.247   7.807  -4.620  1.00  6.91           C  
ATOM   2606  CG  ASN A 172      12.262   7.835  -5.760  1.00  6.91           C  
ATOM   2607  OD1 ASN A 172      11.689   6.804  -6.130  1.00  6.91           O  
ATOM   2608  ND2 ASN A 172      12.054   8.999  -6.325  1.00  6.91           N  
ATOM   2609  H   ASN A 172      11.555   8.816  -2.879  1.00  6.91           H  
ATOM   2610  HA  ASN A 172      12.368   6.116  -3.736  1.00  6.91           H  
ATOM   2611 1HB  ASN A 172      13.507   8.829  -4.352  1.00  6.91           H  
ATOM   2612 2HB  ASN A 172      14.161   7.313  -4.956  1.00  6.91           H  
ATOM   2613 1HD2 ASN A 172      11.411   9.076  -7.089  1.00  6.91           H  
ATOM   2614 2HD2 ASN A 172      12.540   9.810  -5.999  1.00  6.91           H  
ATOM   2615  N   PRO A 173      14.177   5.720  -1.896  1.00  7.71           N  
ATOM   2616  CA  PRO A 173      15.200   5.477  -0.893  1.00  7.71           C  
ATOM   2617  C   PRO A 173      16.537   6.048  -1.339  1.00  7.71           C  
ATOM   2618  O   PRO A 173      16.866   6.018  -2.524  1.00  7.71           O  
ATOM   2619  CB  PRO A 173      15.270   3.945  -0.841  1.00  7.71           C  
ATOM   2620  CG  PRO A 173      13.914   3.482  -1.307  1.00  7.71           C  
ATOM   2621  CD  PRO A 173      13.500   4.487  -2.364  1.00  7.71           C  
ATOM   2622  HA  PRO A 173      14.887   5.903   0.069  1.00  7.71           H  
ATOM   2623 1HB  PRO A 173      16.095   3.588  -1.480  1.00  7.71           H  
ATOM   2624 2HB  PRO A 173      15.503   3.619   0.184  1.00  7.71           H  
ATOM   2625 1HG  PRO A 173      13.978   2.456  -1.700  1.00  7.71           H  
ATOM   2626 2HG  PRO A 173      13.211   3.453  -0.462  1.00  7.71           H  
ATOM   2627 1HD  PRO A 173      13.854   4.195  -3.363  1.00  7.71           H  
ATOM   2628 2HD  PRO A 173      12.415   4.560  -2.301  1.00  7.71           H  
ATOM   2629  N   LYS A 174      17.312   6.553  -0.388  1.00  8.46           N  
ATOM   2630  CA  LYS A 174      18.638   7.076  -0.697  1.00  8.46           C  
ATOM   2631  C   LYS A 174      19.539   5.981  -1.255  1.00  8.46           C  
ATOM   2632  O   LYS A 174      19.609   4.890  -0.689  1.00  8.46           O  
ATOM   2633  CB  LYS A 174      19.278   7.688   0.550  1.00  8.46           C  
ATOM   2634  CG  LYS A 174      20.641   8.320   0.306  1.00  8.46           C  
ATOM   2635  CD  LYS A 174      21.195   8.976   1.561  1.00  8.46           C  
ATOM   2636  CE  LYS A 174      22.571   9.572   1.300  1.00  8.46           C  
ATOM   2637  NZ  LYS A 174      23.135  10.222   2.516  1.00  8.46           N  
ATOM   2638  H   LYS A 174      16.984   6.569   0.566  1.00  8.46           H  
ATOM   2639  HA  LYS A 174      18.538   7.850  -1.459  1.00  8.46           H  
ATOM   2640 1HB  LYS A 174      18.619   8.452   0.961  1.00  8.46           H  
ATOM   2641 2HB  LYS A 174      19.403   6.916   1.309  1.00  8.46           H  
ATOM   2642 1HG  LYS A 174      21.344   7.549  -0.019  1.00  8.46           H  
ATOM   2643 2HG  LYS A 174      20.563   9.065  -0.483  1.00  8.46           H  
ATOM   2644 1HD  LYS A 174      20.519   9.765   1.894  1.00  8.46           H  
ATOM   2645 2HD  LYS A 174      21.277   8.231   2.351  1.00  8.46           H  
ATOM   2646 1HE  LYS A 174      23.245   8.779   0.975  1.00  8.46           H  
ATOM   2647 2HE  LYS A 174      22.493  10.315   0.506  1.00  8.46           H  
ATOM   2648 1HZ  LYS A 174      24.046  10.604   2.302  1.00  8.46           H  
ATOM   2649 2HZ  LYS A 174      22.521  10.966   2.817  1.00  8.46           H  
ATOM   2650 3HZ  LYS A 174      23.222   9.539   3.255  1.00  8.46           H  
ATOM   2651  N   LYS A 175      20.225   6.264  -2.358  1.00  9.09           N  
ATOM   2652  CA  LYS A 175      21.152   5.297  -2.930  1.00  9.09           C  
ATOM   2653  C   LYS A 175      22.407   5.195  -2.047  1.00  9.09           C  
ATOM   2654  O   LYS A 175      22.953   6.239  -1.684  1.00  9.09           O  
ATOM   2655  CB  LYS A 175      21.556   5.710  -4.347  1.00  9.09           C  
ATOM   2656  CG  LYS A 175      22.474   4.713  -5.045  1.00  9.09           C  
ATOM   2657  CD  LYS A 175      22.793   5.132  -6.469  1.00  9.09           C  
ATOM   2658  CE  LYS A 175      23.718   4.123  -7.134  1.00  9.09           C  
ATOM   2659  NZ  LYS A 175      24.051   4.510  -8.533  1.00  9.09           N  
ATOM   2660  H   LYS A 175      20.106   7.165  -2.797  1.00  9.09           H  
ATOM   2661  HA  LYS A 175      20.634   4.348  -2.993  1.00  9.09           H  
ATOM   2662 1HB  LYS A 175      20.663   5.835  -4.961  1.00  9.09           H  
ATOM   2663 2HB  LYS A 175      22.071   6.669  -4.313  1.00  9.09           H  
ATOM   2664 1HG  LYS A 175      23.410   4.619  -4.480  1.00  9.09           H  
ATOM   2665 2HG  LYS A 175      21.995   3.739  -5.070  1.00  9.09           H  
ATOM   2666 1HD  LYS A 175      21.871   5.207  -7.046  1.00  9.09           H  
ATOM   2667 2HD  LYS A 175      23.280   6.106  -6.460  1.00  9.09           H  
ATOM   2668 1HE  LYS A 175      24.640   4.053  -6.556  1.00  9.09           H  
ATOM   2669 2HE  LYS A 175      23.233   3.148  -7.143  1.00  9.09           H  
ATOM   2670 1HZ  LYS A 175      24.664   3.817  -8.937  1.00  9.09           H  
ATOM   2671 2HZ  LYS A 175      23.202   4.567  -9.079  1.00  9.09           H  
ATOM   2672 3HZ  LYS A 175      24.512   5.409  -8.534  1.00  9.09           H  
ATOM   2673  N   PRO A 176      22.869   3.985  -1.676  1.00  9.59           N  
ATOM   2674  CA  PRO A 176      24.083   3.741  -0.924  1.00  9.59           C  
ATOM   2675  C   PRO A 176      25.273   3.615  -1.866  1.00  9.59           C  
ATOM   2676  O   PRO A 176      26.407   3.890  -1.476  1.00  9.59           O  
ATOM   2677  OXT PRO A 176      25.128   2.960  -2.897  1.00  9.59           O  
ATOM   2678  CB  PRO A 176      23.780   2.413  -0.227  1.00  9.59           C  
ATOM   2679  CG  PRO A 176      22.862   1.677  -1.192  1.00  9.59           C  
ATOM   2680  CD  PRO A 176      22.058   2.766  -1.906  1.00  9.59           C  
ATOM   2681  HA  PRO A 176      24.234   4.554  -0.199  1.00  9.59           H  
ATOM   2682 1HB  PRO A 176      24.716   1.870  -0.028  1.00  9.59           H  
ATOM   2683 2HB  PRO A 176      23.305   2.603   0.748  1.00  9.59           H  
ATOM   2684 1HG  PRO A 176      23.459   1.069  -1.889  1.00  9.59           H  
ATOM   2685 2HG  PRO A 176      22.217   0.978  -0.637  1.00  9.59           H  
ATOM   2686 1HD  PRO A 176      21.985   2.526  -2.972  1.00  9.59           H  
ATOM   2687 2HD  PRO A 176      21.070   2.858  -1.419  1.00  9.59           H  
TER    2688
ENDMDL

REMARK ID 66249 MODEL 3 2021-04-03_00000253_1_11
PFRMAT TS
TARGET 2021-04-03_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.108  -0.696   0.304  1.00  3.85           N  
ATOM      2  CA  LYS A   1       2.434   0.608   0.863  1.00  3.85           C  
ATOM      3  C   LYS A   1       1.541   1.676   0.258  1.00  3.85           C  
ATOM      4  O   LYS A   1       1.992   2.482  -0.556  1.00  3.85           O  
ATOM      5  CB  LYS A   1       3.905   0.951   0.612  1.00  3.85           C  
ATOM      6  CG  LYS A   1       4.902   0.022   1.308  1.00  3.85           C  
ATOM      7  CD  LYS A   1       6.344   0.414   0.991  1.00  3.85           C  
ATOM      8  CE  LYS A   1       7.341  -0.512   1.682  1.00  3.85           C  
ATOM      9  NZ  LYS A   1       8.748  -0.151   1.357  1.00  3.85           N  
ATOM     10 1H   LYS A   1       1.933  -1.355   1.048  1.00  3.85           H  
ATOM     11 2H   LYS A   1       1.282  -0.606  -0.272  1.00  3.85           H  
ATOM     12 3H   LYS A   1       2.878  -1.021  -0.262  1.00  3.85           H  
ATOM     13  HA  LYS A   1       2.252   0.586   1.938  1.00  3.85           H  
ATOM     14 1HB  LYS A   1       4.106   0.917  -0.458  1.00  3.85           H  
ATOM     15 2HB  LYS A   1       4.100   1.969   0.950  1.00  3.85           H  
ATOM     16 1HG  LYS A   1       4.750   0.069   2.387  1.00  3.85           H  
ATOM     17 2HG  LYS A   1       4.732  -1.003   0.980  1.00  3.85           H  
ATOM     18 1HD  LYS A   1       6.504   0.366  -0.087  1.00  3.85           H  
ATOM     19 2HD  LYS A   1       6.524   1.437   1.322  1.00  3.85           H  
ATOM     20 1HE  LYS A   1       7.199  -0.448   2.759  1.00  3.85           H  
ATOM     21 2HE  LYS A   1       7.156  -1.537   1.361  1.00  3.85           H  
ATOM     22 1HZ  LYS A   1       9.376  -0.785   1.831  1.00  3.85           H  
ATOM     23 2HZ  LYS A   1       8.892  -0.219   0.359  1.00  3.85           H  
ATOM     24 3HZ  LYS A   1       8.933   0.794   1.660  1.00  3.85           H  
ATOM     25  N   GLY A   2       0.261   1.653   0.620  1.00  3.12           N  
ATOM     26  CA  GLY A   2      -0.673   2.639   0.093  1.00  3.12           C  
ATOM     27  C   GLY A   2      -0.658   3.876   0.988  1.00  3.12           C  
ATOM     28  O   GLY A   2       0.143   3.940   1.920  1.00  3.12           O  
ATOM     29  H   GLY A   2      -0.078   0.979   1.293  1.00  3.12           H  
ATOM     30 1HA  GLY A   2      -0.383   2.892  -0.925  1.00  3.12           H  
ATOM     31 2HA  GLY A   2      -1.674   2.211   0.061  1.00  3.12           H  
ATOM     32  N   PRO A   3      -1.511   4.871   0.715  1.00  2.47           N  
ATOM     33  CA  PRO A   3      -1.665   6.101   1.463  1.00  2.47           C  
ATOM     34  C   PRO A   3      -2.085   5.765   2.877  1.00  2.47           C  
ATOM     35  O   PRO A   3      -2.726   4.734   3.098  1.00  2.47           O  
ATOM     36  CB  PRO A   3      -2.791   6.827   0.714  1.00  2.47           C  
ATOM     37  CG  PRO A   3      -2.802   6.225  -0.668  1.00  2.47           C  
ATOM     38  CD  PRO A   3      -2.415   4.775  -0.458  1.00  2.47           C  
ATOM     39  HA  PRO A   3      -0.721   6.669   1.447  1.00  2.47           H  
ATOM     40 1HB  PRO A   3      -3.738   6.686   1.244  1.00  2.47           H  
ATOM     41 2HB  PRO A   3      -2.600   7.911   0.692  1.00  2.47           H  
ATOM     42 1HG  PRO A   3      -3.807   6.341  -1.116  1.00  2.47           H  
ATOM     43 2HG  PRO A   3      -2.106   6.772  -1.329  1.00  2.47           H  
ATOM     44 1HD  PRO A   3      -3.302   4.169  -0.217  1.00  2.47           H  
ATOM     45 2HD  PRO A   3      -1.899   4.427  -1.357  1.00  2.47           H  
ATOM     46  N   ASP A   4      -1.776   6.613   3.852  1.00  1.96           N  
ATOM     47  CA  ASP A   4      -2.280   6.298   5.183  1.00  1.96           C  
ATOM     48  C   ASP A   4      -3.741   6.673   5.248  1.00  1.96           C  
ATOM     49  O   ASP A   4      -4.121   7.739   5.733  1.00  1.96           O  
ATOM     50  CB  ASP A   4      -1.465   6.995   6.275  1.00  1.96           C  
ATOM     51  CG  ASP A   4      -1.938   6.655   7.716  1.00  1.96           C  
ATOM     52  OD1 ASP A   4      -3.088   6.244   7.883  1.00  1.96           O  
ATOM     53  OD2 ASP A   4      -1.146   6.783   8.621  1.00  1.96           O  
ATOM     54  H   ASP A   4      -1.230   7.445   3.680  1.00  1.96           H  
ATOM     55  HA  ASP A   4      -2.196   5.222   5.343  1.00  1.96           H  
ATOM     56 1HB  ASP A   4      -0.414   6.716   6.177  1.00  1.96           H  
ATOM     57 2HB  ASP A   4      -1.531   8.076   6.138  1.00  1.96           H  
ATOM     58  N   LEU A   5      -4.556   5.724   4.813  1.00  1.59           N  
ATOM     59  CA  LEU A   5      -5.983   5.891   4.657  1.00  1.59           C  
ATOM     60  C   LEU A   5      -6.679   6.149   5.985  1.00  1.59           C  
ATOM     61  O   LEU A   5      -7.728   6.795   6.008  1.00  1.59           O  
ATOM     62  CB  LEU A   5      -6.557   4.657   3.956  1.00  1.59           C  
ATOM     63  CG  LEU A   5      -6.070   4.475   2.485  1.00  1.59           C  
ATOM     64  CD1 LEU A   5      -6.603   3.181   1.931  1.00  1.59           C  
ATOM     65  CD2 LEU A   5      -6.502   5.652   1.643  1.00  1.59           C  
ATOM     66  H   LEU A   5      -4.104   4.883   4.458  1.00  1.59           H  
ATOM     67  HA  LEU A   5      -6.153   6.746   4.012  1.00  1.59           H  
ATOM     68 1HB  LEU A   5      -6.272   3.771   4.521  1.00  1.59           H  
ATOM     69 2HB  LEU A   5      -7.643   4.732   3.948  1.00  1.59           H  
ATOM     70  HG  LEU A   5      -4.998   4.416   2.474  1.00  1.59           H  
ATOM     71 1HD1 LEU A   5      -6.238   3.052   0.910  1.00  1.59           H  
ATOM     72 2HD1 LEU A   5      -6.256   2.352   2.548  1.00  1.59           H  
ATOM     73 3HD1 LEU A   5      -7.691   3.205   1.929  1.00  1.59           H  
ATOM     74 1HD2 LEU A   5      -6.144   5.530   0.615  1.00  1.59           H  
ATOM     75 2HD2 LEU A   5      -7.574   5.694   1.644  1.00  1.59           H  
ATOM     76 3HD2 LEU A   5      -6.093   6.566   2.055  1.00  1.59           H  
ATOM     77  N   THR A   6      -6.121   5.640   7.093  1.00  1.33           N  
ATOM     78  CA  THR A   6      -6.729   5.868   8.402  1.00  1.33           C  
ATOM     79  C   THR A   6      -6.651   7.348   8.756  1.00  1.33           C  
ATOM     80  O   THR A   6      -7.660   7.975   9.110  1.00  1.33           O  
ATOM     81  CB  THR A   6      -6.027   5.044   9.500  1.00  1.33           C  
ATOM     82  OG1 THR A   6      -6.170   3.639   9.224  1.00  1.33           O  
ATOM     83  CG2 THR A   6      -6.618   5.364  10.861  1.00  1.33           C  
ATOM     84  H   THR A   6      -5.243   5.136   7.028  1.00  1.33           H  
ATOM     85  HA  THR A   6      -7.778   5.579   8.359  1.00  1.33           H  
ATOM     86  HB  THR A   6      -4.962   5.293   9.505  1.00  1.33           H  
ATOM     87  HG1 THR A   6      -5.648   3.138   9.856  1.00  1.33           H  
ATOM     88 1HG2 THR A   6      -6.105   4.782  11.625  1.00  1.33           H  
ATOM     89 2HG2 THR A   6      -6.491   6.427  11.068  1.00  1.33           H  
ATOM     90 3HG2 THR A   6      -7.678   5.116  10.866  1.00  1.33           H  
ATOM     91  N   VAL A   7      -5.455   7.923   8.607  1.00  1.16           N  
ATOM     92  CA  VAL A   7      -5.280   9.340   8.894  1.00  1.16           C  
ATOM     93  C   VAL A   7      -6.046  10.194   7.915  1.00  1.16           C  
ATOM     94  O   VAL A   7      -6.686  11.172   8.305  1.00  1.16           O  
ATOM     95  CB  VAL A   7      -3.813   9.750   8.869  1.00  1.16           C  
ATOM     96  CG1 VAL A   7      -3.706  11.271   8.971  1.00  1.16           C  
ATOM     97  CG2 VAL A   7      -3.108   9.092  10.023  1.00  1.16           C  
ATOM     98  H   VAL A   7      -4.648   7.355   8.301  1.00  1.16           H  
ATOM     99  HA  VAL A   7      -5.665   9.533   9.895  1.00  1.16           H  
ATOM    100  HB  VAL A   7      -3.361   9.431   7.925  1.00  1.16           H  
ATOM    101 1HG1 VAL A   7      -2.658  11.563   8.950  1.00  1.16           H  
ATOM    102 2HG1 VAL A   7      -4.227  11.724   8.127  1.00  1.16           H  
ATOM    103 3HG1 VAL A   7      -4.160  11.609   9.902  1.00  1.16           H  
ATOM    104 1HG2 VAL A   7      -2.055   9.367  10.011  1.00  1.16           H  
ATOM    105 2HG2 VAL A   7      -3.560   9.411  10.959  1.00  1.16           H  
ATOM    106 3HG2 VAL A   7      -3.198   8.007   9.927  1.00  1.16           H  
ATOM    107  N   ILE A   8      -5.996   9.822   6.641  1.00  1.04           N  
ATOM    108  CA  ILE A   8      -6.676  10.591   5.624  1.00  1.04           C  
ATOM    109  C   ILE A   8      -8.175  10.585   5.909  1.00  1.04           C  
ATOM    110  O   ILE A   8      -8.818  11.629   5.841  1.00  1.04           O  
ATOM    111  CB  ILE A   8      -6.405  10.036   4.236  1.00  1.04           C  
ATOM    112  CG1 ILE A   8      -4.957  10.196   3.871  1.00  1.04           C  
ATOM    113  CG2 ILE A   8      -7.204  10.861   3.260  1.00  1.04           C  
ATOM    114  CD1 ILE A   8      -4.576   9.372   2.671  1.00  1.04           C  
ATOM    115  H   ILE A   8      -5.449   9.000   6.375  1.00  1.04           H  
ATOM    116  HA  ILE A   8      -6.316  11.618   5.660  1.00  1.04           H  
ATOM    117  HB  ILE A   8      -6.676   8.992   4.181  1.00  1.04           H  
ATOM    118 1HG1 ILE A   8      -4.770  11.242   3.648  1.00  1.04           H  
ATOM    119 2HG1 ILE A   8      -4.337   9.914   4.712  1.00  1.04           H  
ATOM    120 1HG2 ILE A   8      -7.018  10.518   2.253  1.00  1.04           H  
ATOM    121 2HG2 ILE A   8      -8.251  10.774   3.492  1.00  1.04           H  
ATOM    122 3HG2 ILE A   8      -6.905  11.909   3.333  1.00  1.04           H  
ATOM    123 1HD1 ILE A   8      -3.524   9.529   2.443  1.00  1.04           H  
ATOM    124 2HD1 ILE A   8      -4.743   8.326   2.884  1.00  1.04           H  
ATOM    125 3HD1 ILE A   8      -5.177   9.674   1.833  1.00  1.04           H  
ATOM    126  N   SER A   9      -8.740   9.421   6.257  1.00  0.96           N  
ATOM    127  CA  SER A   9     -10.160   9.337   6.565  1.00  0.96           C  
ATOM    128  C   SER A   9     -10.510  10.283   7.710  1.00  0.96           C  
ATOM    129  O   SER A   9     -11.553  10.951   7.677  1.00  0.96           O  
ATOM    130  CB  SER A   9     -10.539   7.914   6.935  1.00  0.96           C  
ATOM    131  OG  SER A   9     -10.388   7.053   5.842  1.00  0.96           O  
ATOM    132  H   SER A   9      -8.190   8.566   6.293  1.00  0.96           H  
ATOM    133  HA  SER A   9     -10.726   9.632   5.686  1.00  0.96           H  
ATOM    134 1HB  SER A   9      -9.907   7.573   7.756  1.00  0.96           H  
ATOM    135 2HB  SER A   9     -11.569   7.892   7.282  1.00  0.96           H  
ATOM    136  HG  SER A   9      -9.420   7.002   5.687  1.00  0.96           H  
ATOM    137  N   LYS A  10      -9.639  10.376   8.724  1.00  0.91           N  
ATOM    138  CA  LYS A  10      -9.899  11.304   9.819  1.00  0.91           C  
ATOM    139  C   LYS A  10      -9.871  12.744   9.300  1.00  0.91           C  
ATOM    140  O   LYS A  10     -10.750  13.544   9.620  1.00  0.91           O  
ATOM    141  CB  LYS A  10      -8.878  11.146  10.944  1.00  0.91           C  
ATOM    142  CG  LYS A  10      -9.128  12.072  12.167  1.00  0.91           C  
ATOM    143  CD  LYS A  10     -10.438  11.712  12.891  1.00  0.91           C  
ATOM    144  CE  LYS A  10     -10.523  12.353  14.306  1.00  0.91           C  
ATOM    145  NZ  LYS A  10     -10.747  13.851  14.284  1.00  0.91           N  
ATOM    146  H   LYS A  10      -8.806   9.781   8.742  1.00  0.91           H  
ATOM    147  HA  LYS A  10     -10.893  11.105  10.218  1.00  0.91           H  
ATOM    148 1HB  LYS A  10      -8.868  10.110  11.285  1.00  0.91           H  
ATOM    149 2HB  LYS A  10      -7.883  11.368  10.559  1.00  0.91           H  
ATOM    150 1HG  LYS A  10      -8.298  11.990  12.865  1.00  0.91           H  
ATOM    151 2HG  LYS A  10      -9.194  13.112  11.828  1.00  0.91           H  
ATOM    152 1HD  LYS A  10     -11.281  12.084  12.298  1.00  0.91           H  
ATOM    153 2HD  LYS A  10     -10.527  10.632  12.980  1.00  0.91           H  
ATOM    154 1HE  LYS A  10     -11.337  11.887  14.855  1.00  0.91           H  
ATOM    155 2HE  LYS A  10      -9.587  12.153  14.824  1.00  0.91           H  
ATOM    156 1HZ  LYS A  10     -10.788  14.206  15.214  1.00  0.91           H  
ATOM    157 2HZ  LYS A  10     -10.026  14.368  13.773  1.00  0.91           H  
ATOM    158 3HZ  LYS A  10     -11.620  14.100  13.808  1.00  0.91           H  
ATOM    159  N   LYS A  11      -8.888  13.073   8.452  1.00  0.87           N  
ATOM    160  CA  LYS A  11      -8.789  14.434   7.925  1.00  0.87           C  
ATOM    161  C   LYS A  11     -10.048  14.794   7.134  1.00  0.87           C  
ATOM    162  O   LYS A  11     -10.562  15.917   7.234  1.00  0.87           O  
ATOM    163  CB  LYS A  11      -7.549  14.578   7.034  1.00  0.87           C  
ATOM    164  CG  LYS A  11      -6.211  14.583   7.780  1.00  0.87           C  
ATOM    165  CD  LYS A  11      -5.034  14.567   6.800  1.00  0.87           C  
ATOM    166  CE  LYS A  11      -4.929  15.885   6.037  1.00  0.87           C  
ATOM    167  NZ  LYS A  11      -3.754  15.913   5.122  1.00  0.87           N  
ATOM    168  H   LYS A  11      -8.183  12.377   8.204  1.00  0.87           H  
ATOM    169  HA  LYS A  11      -8.706  15.126   8.764  1.00  0.87           H  
ATOM    170 1HB  LYS A  11      -7.522  13.760   6.318  1.00  0.87           H  
ATOM    171 2HB  LYS A  11      -7.622  15.503   6.460  1.00  0.87           H  
ATOM    172 1HG  LYS A  11      -6.144  15.471   8.407  1.00  0.87           H  
ATOM    173 2HG  LYS A  11      -6.155  13.702   8.420  1.00  0.87           H  
ATOM    174 1HD  LYS A  11      -4.106  14.391   7.343  1.00  0.87           H  
ATOM    175 2HD  LYS A  11      -5.168  13.759   6.079  1.00  0.87           H  
ATOM    176 1HE  LYS A  11      -5.837  16.032   5.449  1.00  0.87           H  
ATOM    177 2HE  LYS A  11      -4.836  16.699   6.754  1.00  0.87           H  
ATOM    178 1HZ  LYS A  11      -3.724  16.796   4.642  1.00  0.87           H  
ATOM    179 2HZ  LYS A  11      -2.903  15.786   5.643  1.00  0.87           H  
ATOM    180 3HZ  LYS A  11      -3.833  15.159   4.417  1.00  0.87           H  
ATOM    181  N   ILE A  12     -10.568  13.824   6.380  1.00  0.86           N  
ATOM    182  CA  ILE A  12     -11.779  14.006   5.596  1.00  0.86           C  
ATOM    183  C   ILE A  12     -12.974  14.205   6.491  1.00  0.86           C  
ATOM    184  O   ILE A  12     -13.771  15.116   6.275  1.00  0.86           O  
ATOM    185  CB  ILE A  12     -12.039  12.804   4.694  1.00  0.86           C  
ATOM    186  CG1 ILE A  12     -10.987  12.739   3.673  1.00  0.86           C  
ATOM    187  CG2 ILE A  12     -13.405  12.916   4.055  1.00  0.86           C  
ATOM    188  CD1 ILE A  12     -10.966  11.501   2.968  1.00  0.86           C  
ATOM    189  H   ILE A  12     -10.077  12.930   6.332  1.00  0.86           H  
ATOM    190  HA  ILE A  12     -11.660  14.892   4.973  1.00  0.86           H  
ATOM    191  HB  ILE A  12     -11.984  11.891   5.283  1.00  0.86           H  
ATOM    192 1HG1 ILE A  12     -11.143  13.537   2.958  1.00  0.86           H  
ATOM    193 2HG1 ILE A  12     -10.024  12.875   4.143  1.00  0.86           H  
ATOM    194 1HG2 ILE A  12     -13.576  12.053   3.415  1.00  0.86           H  
ATOM    195 2HG2 ILE A  12     -14.165  12.949   4.832  1.00  0.86           H  
ATOM    196 3HG2 ILE A  12     -13.454  13.829   3.457  1.00  0.86           H  
ATOM    197 1HD1 ILE A  12     -10.171  11.538   2.260  1.00  0.86           H  
ATOM    198 2HD1 ILE A  12     -10.790  10.691   3.660  1.00  0.86           H  
ATOM    199 3HD1 ILE A  12     -11.912  11.350   2.464  1.00  0.86           H  
ATOM    200  N   THR A  13     -13.090  13.365   7.514  1.00  0.85           N  
ATOM    201  CA  THR A  13     -14.200  13.441   8.437  1.00  0.85           C  
ATOM    202  C   THR A  13     -14.240  14.808   9.103  1.00  0.85           C  
ATOM    203  O   THR A  13     -15.287  15.465   9.124  1.00  0.85           O  
ATOM    204  CB  THR A  13     -14.061  12.350   9.513  1.00  0.85           C  
ATOM    205  OG1 THR A  13     -14.069  11.055   8.883  1.00  0.85           O  
ATOM    206  CG2 THR A  13     -15.196  12.444  10.511  1.00  0.85           C  
ATOM    207  H   THR A  13     -12.397  12.628   7.640  1.00  0.85           H  
ATOM    208  HA  THR A  13     -15.127  13.292   7.885  1.00  0.85           H  
ATOM    209  HB  THR A  13     -13.115  12.480  10.037  1.00  0.85           H  
ATOM    210  HG1 THR A  13     -13.264  10.975   8.314  1.00  0.85           H  
ATOM    211 1HG2 THR A  13     -15.076  11.670  11.265  1.00  0.85           H  
ATOM    212 2HG2 THR A  13     -15.173  13.426  10.989  1.00  0.85           H  
ATOM    213 3HG2 THR A  13     -16.146  12.310   9.997  1.00  0.85           H  
ATOM    214  N   ASP A  14     -13.088  15.263   9.603  1.00  0.85           N  
ATOM    215  CA  ASP A  14     -13.018  16.559  10.255  1.00  0.85           C  
ATOM    216  C   ASP A  14     -13.316  17.687   9.269  1.00  0.85           C  
ATOM    217  O   ASP A  14     -14.037  18.633   9.600  1.00  0.85           O  
ATOM    218  CB  ASP A  14     -11.635  16.766  10.876  1.00  0.85           C  
ATOM    219  CG  ASP A  14     -11.378  15.882  12.114  1.00  0.85           C  
ATOM    220  OD1 ASP A  14     -12.307  15.298  12.644  1.00  0.85           O  
ATOM    221  OD2 ASP A  14     -10.241  15.770  12.555  1.00  0.85           O  
ATOM    222  H   ASP A  14     -12.252  14.679   9.543  1.00  0.85           H  
ATOM    223  HA  ASP A  14     -13.765  16.588  11.047  1.00  0.85           H  
ATOM    224 1HB  ASP A  14     -10.873  16.534  10.125  1.00  0.85           H  
ATOM    225 2HB  ASP A  14     -11.512  17.812  11.155  1.00  0.85           H  
ATOM    226  N   SER A  15     -12.811  17.567   8.040  1.00  0.85           N  
ATOM    227  CA  SER A  15     -13.053  18.586   7.038  1.00  0.85           C  
ATOM    228  C   SER A  15     -14.534  18.655   6.701  1.00  0.85           C  
ATOM    229  O   SER A  15     -15.089  19.743   6.556  1.00  0.85           O  
ATOM    230  CB  SER A  15     -12.247  18.295   5.800  1.00  0.85           C  
ATOM    231  OG  SER A  15     -10.875  18.380   6.068  1.00  0.85           O  
ATOM    232  H   SER A  15     -12.210  16.780   7.797  1.00  0.85           H  
ATOM    233  HA  SER A  15     -12.743  19.550   7.441  1.00  0.85           H  
ATOM    234 1HB  SER A  15     -12.490  17.302   5.423  1.00  0.85           H  
ATOM    235 2HB  SER A  15     -12.511  19.015   5.031  1.00  0.85           H  
ATOM    236  HG  SER A  15     -10.665  17.585   6.613  1.00  0.85           H  
ATOM    237  N   ASN A  16     -15.190  17.500   6.595  1.00  0.84           N  
ATOM    238  CA  ASN A  16     -16.611  17.481   6.304  1.00  0.84           C  
ATOM    239  C   ASN A  16     -17.403  18.043   7.470  1.00  0.84           C  
ATOM    240  O   ASN A  16     -18.416  18.711   7.265  1.00  0.84           O  
ATOM    241  CB  ASN A  16     -17.062  16.089   5.920  1.00  0.84           C  
ATOM    242  CG  ASN A  16     -16.625  15.760   4.529  1.00  0.84           C  
ATOM    243  OD1 ASN A  16     -16.405  16.685   3.729  1.00  0.84           O  
ATOM    244  ND2 ASN A  16     -16.511  14.497   4.211  1.00  0.84           N  
ATOM    245  H   ASN A  16     -14.689  16.622   6.703  1.00  0.84           H  
ATOM    246  HA  ASN A  16     -16.792  18.131   5.450  1.00  0.84           H  
ATOM    247 1HB  ASN A  16     -16.626  15.363   6.613  1.00  0.84           H  
ATOM    248 2HB  ASN A  16     -18.146  16.015   5.992  1.00  0.84           H  
ATOM    249 1HD2 ASN A  16     -16.230  14.237   3.288  1.00  0.84           H  
ATOM    250 2HD2 ASN A  16     -16.704  13.794   4.892  1.00  0.84           H  
ATOM    251  N   ALA A  17     -16.929  17.824   8.703  1.00  0.82           N  
ATOM    252  CA  ALA A  17     -17.609  18.398   9.853  1.00  0.82           C  
ATOM    253  C   ALA A  17     -17.603  19.918   9.719  1.00  0.82           C  
ATOM    254  O   ALA A  17     -18.609  20.578   9.997  1.00  0.82           O  
ATOM    255  CB  ALA A  17     -16.939  17.965  11.146  1.00  0.82           C  
ATOM    256  H   ALA A  17     -16.112  17.229   8.843  1.00  0.82           H  
ATOM    257  HA  ALA A  17     -18.643  18.055   9.849  1.00  0.82           H  
ATOM    258 1HB  ALA A  17     -17.470  18.395  11.991  1.00  0.82           H  
ATOM    259 2HB  ALA A  17     -16.956  16.877  11.216  1.00  0.82           H  
ATOM    260 3HB  ALA A  17     -15.912  18.307  11.157  1.00  0.82           H  
ATOM    261  N   VAL A  18     -16.476  20.464   9.240  1.00  0.80           N  
ATOM    262  CA  VAL A  18     -16.369  21.896   9.011  1.00  0.80           C  
ATOM    263  C   VAL A  18     -17.272  22.346   7.885  1.00  0.80           C  
ATOM    264  O   VAL A  18     -18.006  23.319   8.033  1.00  0.80           O  
ATOM    265  CB  VAL A  18     -14.942  22.331   8.670  1.00  0.80           C  
ATOM    266  CG1 VAL A  18     -14.987  23.806   8.245  1.00  0.80           C  
ATOM    267  CG2 VAL A  18     -14.027  22.122   9.879  1.00  0.80           C  
ATOM    268  H   VAL A  18     -15.670  19.861   9.063  1.00  0.80           H  
ATOM    269  HA  VAL A  18     -16.671  22.409   9.924  1.00  0.80           H  
ATOM    270  HB  VAL A  18     -14.568  21.755   7.833  1.00  0.80           H  
ATOM    271 1HG1 VAL A  18     -14.014  24.130   7.998  1.00  0.80           H  
ATOM    272 2HG1 VAL A  18     -15.635  23.908   7.381  1.00  0.80           H  
ATOM    273 3HG1 VAL A  18     -15.365  24.417   9.022  1.00  0.80           H  
ATOM    274 1HG2 VAL A  18     -13.017  22.439   9.628  1.00  0.80           H  
ATOM    275 2HG2 VAL A  18     -14.385  22.695  10.721  1.00  0.80           H  
ATOM    276 3HG2 VAL A  18     -14.020  21.067  10.144  1.00  0.80           H  
ATOM    277  N   VAL A  19     -17.277  21.624   6.769  1.00  0.77           N  
ATOM    278  CA  VAL A  19     -18.115  22.052   5.662  1.00  0.77           C  
ATOM    279  C   VAL A  19     -19.560  22.113   6.104  1.00  0.77           C  
ATOM    280  O   VAL A  19     -20.256  23.092   5.827  1.00  0.77           O  
ATOM    281  CB  VAL A  19     -18.018  21.083   4.468  1.00  0.77           C  
ATOM    282  CG1 VAL A  19     -19.062  21.443   3.435  1.00  0.77           C  
ATOM    283  CG2 VAL A  19     -16.661  21.161   3.856  1.00  0.77           C  
ATOM    284  H   VAL A  19     -16.661  20.815   6.681  1.00  0.77           H  
ATOM    285  HA  VAL A  19     -17.800  23.045   5.345  1.00  0.77           H  
ATOM    286  HB  VAL A  19     -18.213  20.068   4.817  1.00  0.77           H  
ATOM    287 1HG1 VAL A  19     -18.997  20.751   2.599  1.00  0.77           H  
ATOM    288 2HG1 VAL A  19     -20.050  21.378   3.891  1.00  0.77           H  
ATOM    289 3HG1 VAL A  19     -18.886  22.462   3.082  1.00  0.77           H  
ATOM    290 1HG2 VAL A  19     -16.595  20.474   3.016  1.00  0.77           H  
ATOM    291 2HG2 VAL A  19     -16.513  22.166   3.514  1.00  0.77           H  
ATOM    292 3HG2 VAL A  19     -15.904  20.908   4.587  1.00  0.77           H  
ATOM    293  N   LEU A  20     -20.010  21.082   6.813  1.00  0.74           N  
ATOM    294  CA  LEU A  20     -21.379  21.057   7.269  1.00  0.74           C  
ATOM    295  C   LEU A  20     -21.664  22.175   8.262  1.00  0.74           C  
ATOM    296  O   LEU A  20     -22.717  22.805   8.174  1.00  0.74           O  
ATOM    297  CB  LEU A  20     -21.677  19.697   7.883  1.00  0.74           C  
ATOM    298  CG  LEU A  20     -21.689  18.547   6.873  1.00  0.74           C  
ATOM    299  CD1 LEU A  20     -21.807  17.230   7.612  1.00  0.74           C  
ATOM    300  CD2 LEU A  20     -22.833  18.756   5.895  1.00  0.74           C  
ATOM    301  H   LEU A  20     -19.391  20.298   7.023  1.00  0.74           H  
ATOM    302  HA  LEU A  20     -22.025  21.191   6.405  1.00  0.74           H  
ATOM    303 1HB  LEU A  20     -20.906  19.480   8.627  1.00  0.74           H  
ATOM    304 2HB  LEU A  20     -22.645  19.733   8.380  1.00  0.74           H  
ATOM    305  HG  LEU A  20     -20.749  18.538   6.322  1.00  0.74           H  
ATOM    306 1HD1 LEU A  20     -21.801  16.409   6.896  1.00  0.74           H  
ATOM    307 2HD1 LEU A  20     -20.959  17.125   8.292  1.00  0.74           H  
ATOM    308 3HD1 LEU A  20     -22.735  17.211   8.180  1.00  0.74           H  
ATOM    309 1HD2 LEU A  20     -22.839  17.946   5.166  1.00  0.74           H  
ATOM    310 2HD2 LEU A  20     -23.779  18.765   6.437  1.00  0.74           H  
ATOM    311 3HD2 LEU A  20     -22.698  19.706   5.383  1.00  0.74           H  
ATOM    312  N   ALA A  21     -20.726  22.460   9.177  1.00  0.72           N  
ATOM    313  CA  ALA A  21     -20.924  23.533  10.149  1.00  0.72           C  
ATOM    314  C   ALA A  21     -21.104  24.872   9.452  1.00  0.72           C  
ATOM    315  O   ALA A  21     -21.935  25.701   9.843  1.00  0.72           O  
ATOM    316  CB  ALA A  21     -19.733  23.609  11.081  1.00  0.72           C  
ATOM    317  H   ALA A  21     -19.871  21.903   9.230  1.00  0.72           H  
ATOM    318  HA  ALA A  21     -21.829  23.315  10.719  1.00  0.72           H  
ATOM    319 1HB  ALA A  21     -19.889  24.400  11.815  1.00  0.72           H  
ATOM    320 2HB  ALA A  21     -19.608  22.655  11.590  1.00  0.72           H  
ATOM    321 3HB  ALA A  21     -18.843  23.825  10.494  1.00  0.72           H  
ATOM    322  N   VAL A  22     -20.339  25.075   8.390  1.00  0.69           N  
ATOM    323  CA  VAL A  22     -20.430  26.314   7.660  1.00  0.69           C  
ATOM    324  C   VAL A  22     -21.767  26.352   6.940  1.00  0.69           C  
ATOM    325  O   VAL A  22     -22.446  27.378   6.956  1.00  0.69           O  
ATOM    326  CB  VAL A  22     -19.277  26.473   6.682  1.00  0.69           C  
ATOM    327  CG1 VAL A  22     -19.499  27.732   5.878  1.00  0.69           C  
ATOM    328  CG2 VAL A  22     -17.976  26.526   7.445  1.00  0.69           C  
ATOM    329  H   VAL A  22     -19.657  24.366   8.111  1.00  0.69           H  
ATOM    330  HA  VAL A  22     -20.389  27.141   8.369  1.00  0.69           H  
ATOM    331  HB  VAL A  22     -19.257  25.620   5.997  1.00  0.69           H  
ATOM    332 1HG1 VAL A  22     -18.701  27.859   5.206  1.00  0.69           H  
ATOM    333 2HG1 VAL A  22     -20.444  27.660   5.330  1.00  0.69           H  
ATOM    334 3HG1 VAL A  22     -19.532  28.586   6.549  1.00  0.69           H  
ATOM    335 1HG2 VAL A  22     -17.150  26.616   6.754  1.00  0.69           H  
ATOM    336 2HG2 VAL A  22     -18.004  27.368   8.111  1.00  0.69           H  
ATOM    337 3HG2 VAL A  22     -17.851  25.635   8.018  1.00  0.69           H  
ATOM    338  N   LYS A  23     -22.173  25.225   6.341  1.00  0.67           N  
ATOM    339  CA  LYS A  23     -23.469  25.162   5.676  1.00  0.67           C  
ATOM    340  C   LYS A  23     -24.611  25.440   6.664  1.00  0.67           C  
ATOM    341  O   LYS A  23     -25.618  26.043   6.285  1.00  0.67           O  
ATOM    342  CB  LYS A  23     -23.668  23.824   4.952  1.00  0.67           C  
ATOM    343  CG  LYS A  23     -22.826  23.675   3.676  1.00  0.67           C  
ATOM    344  CD  LYS A  23     -23.061  22.332   2.995  1.00  0.67           C  
ATOM    345  CE  LYS A  23     -22.301  22.244   1.672  1.00  0.67           C  
ATOM    346  NZ  LYS A  23     -22.499  20.925   1.002  1.00  0.67           N  
ATOM    347  H   LYS A  23     -21.567  24.404   6.336  1.00  0.67           H  
ATOM    348  HA  LYS A  23     -23.492  25.941   4.914  1.00  0.67           H  
ATOM    349 1HB  LYS A  23     -23.407  23.011   5.623  1.00  0.67           H  
ATOM    350 2HB  LYS A  23     -24.715  23.707   4.685  1.00  0.67           H  
ATOM    351 1HG  LYS A  23     -23.084  24.482   2.981  1.00  0.67           H  
ATOM    352 2HG  LYS A  23     -21.772  23.769   3.926  1.00  0.67           H  
ATOM    353 1HD  LYS A  23     -22.719  21.534   3.654  1.00  0.67           H  
ATOM    354 2HD  LYS A  23     -24.124  22.197   2.808  1.00  0.67           H  
ATOM    355 1HE  LYS A  23     -22.654  23.033   1.009  1.00  0.67           H  
ATOM    356 2HE  LYS A  23     -21.244  22.393   1.856  1.00  0.67           H  
ATOM    357 1HZ  LYS A  23     -21.983  20.911   0.131  1.00  0.67           H  
ATOM    358 2HZ  LYS A  23     -22.165  20.185   1.602  1.00  0.67           H  
ATOM    359 3HZ  LYS A  23     -23.481  20.787   0.813  1.00  0.67           H  
ATOM    360  N   GLU A  24     -24.478  25.025   7.934  1.00  0.65           N  
ATOM    361  CA  GLU A  24     -25.529  25.361   8.893  1.00  0.65           C  
ATOM    362  C   GLU A  24     -25.614  26.885   9.026  1.00  0.65           C  
ATOM    363  O   GLU A  24     -26.710  27.451   9.059  1.00  0.65           O  
ATOM    364  CB  GLU A  24     -25.301  24.720  10.269  1.00  0.65           C  
ATOM    365  CG  GLU A  24     -25.513  23.204  10.341  1.00  0.65           C  
ATOM    366  CD  GLU A  24     -25.271  22.641  11.736  1.00  0.65           C  
ATOM    367  OE1 GLU A  24     -24.676  23.328  12.545  1.00  0.65           O  
ATOM    368  OE2 GLU A  24     -25.705  21.547  12.003  1.00  0.65           O  
ATOM    369  H   GLU A  24     -23.665  24.472   8.211  1.00  0.65           H  
ATOM    370  HA  GLU A  24     -26.481  25.000   8.504  1.00  0.65           H  
ATOM    371 1HB  GLU A  24     -24.283  24.924  10.594  1.00  0.65           H  
ATOM    372 2HB  GLU A  24     -25.969  25.180  10.988  1.00  0.65           H  
ATOM    373 1HG  GLU A  24     -26.534  22.975  10.038  1.00  0.65           H  
ATOM    374 2HG  GLU A  24     -24.838  22.722   9.637  1.00  0.65           H  
ATOM    375  N   VAL A  25     -24.459  27.558   9.032  1.00  0.63           N  
ATOM    376  CA  VAL A  25     -24.462  29.015   9.082  1.00  0.63           C  
ATOM    377  C   VAL A  25     -25.099  29.602   7.828  1.00  0.63           C  
ATOM    378  O   VAL A  25     -25.874  30.556   7.920  1.00  0.63           O  
ATOM    379  CB  VAL A  25     -23.062  29.594   9.307  1.00  0.63           C  
ATOM    380  CG1 VAL A  25     -23.126  31.091   9.113  1.00  0.63           C  
ATOM    381  CG2 VAL A  25     -22.615  29.260  10.735  1.00  0.63           C  
ATOM    382  H   VAL A  25     -23.576  27.040   9.028  1.00  0.63           H  
ATOM    383  HA  VAL A  25     -25.064  29.318   9.938  1.00  0.63           H  
ATOM    384  HB  VAL A  25     -22.357  29.184   8.591  1.00  0.63           H  
ATOM    385 1HG1 VAL A  25     -22.145  31.521   9.290  1.00  0.63           H  
ATOM    386 2HG1 VAL A  25     -23.448  31.309   8.097  1.00  0.63           H  
ATOM    387 3HG1 VAL A  25     -23.836  31.505   9.793  1.00  0.63           H  
ATOM    388 1HG2 VAL A  25     -21.632  29.671  10.915  1.00  0.63           H  
ATOM    389 2HG2 VAL A  25     -23.324  29.684  11.448  1.00  0.63           H  
ATOM    390 3HG2 VAL A  25     -22.581  28.173  10.856  1.00  0.63           H  
ATOM    391  N   GLU A  26     -24.786  29.041   6.655  1.00  0.62           N  
ATOM    392  CA  GLU A  26     -25.396  29.544   5.424  1.00  0.62           C  
ATOM    393  C   GLU A  26     -26.920  29.396   5.495  1.00  0.62           C  
ATOM    394  O   GLU A  26     -27.661  30.280   5.050  1.00  0.62           O  
ATOM    395  CB  GLU A  26     -24.896  28.785   4.185  1.00  0.62           C  
ATOM    396  CG  GLU A  26     -23.463  29.027   3.756  1.00  0.62           C  
ATOM    397  CD  GLU A  26     -23.058  28.111   2.594  1.00  0.62           C  
ATOM    398  OE1 GLU A  26     -23.716  27.124   2.378  1.00  0.62           O  
ATOM    399  OE2 GLU A  26     -22.137  28.440   1.890  1.00  0.62           O  
ATOM    400  H   GLU A  26     -24.114  28.272   6.639  1.00  0.62           H  
ATOM    401  HA  GLU A  26     -25.153  30.597   5.319  1.00  0.62           H  
ATOM    402 1HB  GLU A  26     -25.008  27.720   4.357  1.00  0.62           H  
ATOM    403 2HB  GLU A  26     -25.533  29.037   3.339  1.00  0.62           H  
ATOM    404 1HG  GLU A  26     -23.345  30.067   3.453  1.00  0.62           H  
ATOM    405 2HG  GLU A  26     -22.806  28.841   4.608  1.00  0.62           H  
ATOM    406  N   ALA A  27     -27.399  28.277   6.056  1.00  0.61           N  
ATOM    407  CA  ALA A  27     -28.834  28.064   6.195  1.00  0.61           C  
ATOM    408  C   ALA A  27     -29.445  29.132   7.098  1.00  0.61           C  
ATOM    409  O   ALA A  27     -30.526  29.663   6.811  1.00  0.61           O  
ATOM    410  CB  ALA A  27     -29.113  26.683   6.751  1.00  0.61           C  
ATOM    411  H   ALA A  27     -26.748  27.557   6.371  1.00  0.61           H  
ATOM    412  HA  ALA A  27     -29.286  28.149   5.208  1.00  0.61           H  
ATOM    413 1HB  ALA A  27     -30.187  26.530   6.828  1.00  0.61           H  
ATOM    414 2HB  ALA A  27     -28.682  25.933   6.088  1.00  0.61           H  
ATOM    415 3HB  ALA A  27     -28.664  26.591   7.735  1.00  0.61           H  
ATOM    416  N   LEU A  28     -28.736  29.485   8.171  1.00  0.61           N  
ATOM    417  CA  LEU A  28     -29.234  30.518   9.061  1.00  0.61           C  
ATOM    418  C   LEU A  28     -29.266  31.874   8.346  1.00  0.61           C  
ATOM    419  O   LEU A  28     -30.238  32.625   8.469  1.00  0.61           O  
ATOM    420  CB  LEU A  28     -28.383  30.577  10.322  1.00  0.61           C  
ATOM    421  CG  LEU A  28     -28.493  29.380  11.290  1.00  0.61           C  
ATOM    422  CD1 LEU A  28     -27.501  29.574  12.425  1.00  0.61           C  
ATOM    423  CD2 LEU A  28     -29.915  29.255  11.825  1.00  0.61           C  
ATOM    424  H   LEU A  28     -27.861  29.000   8.384  1.00  0.61           H  
ATOM    425  HA  LEU A  28     -30.251  30.261   9.351  1.00  0.61           H  
ATOM    426 1HB  LEU A  28     -27.348  30.625  10.009  1.00  0.61           H  
ATOM    427 2HB  LEU A  28     -28.600  31.464  10.850  1.00  0.61           H  
ATOM    428  HG  LEU A  28     -28.231  28.467  10.759  1.00  0.61           H  
ATOM    429 1HD1 LEU A  28     -27.563  28.737  13.101  1.00  0.61           H  
ATOM    430 2HD1 LEU A  28     -26.495  29.649  12.023  1.00  0.61           H  
ATOM    431 3HD1 LEU A  28     -27.748  30.481  12.962  1.00  0.61           H  
ATOM    432 1HD2 LEU A  28     -29.970  28.399  12.497  1.00  0.61           H  
ATOM    433 2HD2 LEU A  28     -30.192  30.143  12.367  1.00  0.61           H  
ATOM    434 3HD2 LEU A  28     -30.604  29.109  10.992  1.00  0.61           H  
ATOM    435  N   LEU A  29     -28.250  32.153   7.524  1.00  0.61           N  
ATOM    436  CA  LEU A  29     -28.229  33.400   6.766  1.00  0.61           C  
ATOM    437  C   LEU A  29     -29.390  33.434   5.781  1.00  0.61           C  
ATOM    438  O   LEU A  29     -30.018  34.479   5.586  1.00  0.61           O  
ATOM    439  CB  LEU A  29     -26.903  33.555   6.020  1.00  0.61           C  
ATOM    440  CG  LEU A  29     -25.708  33.802   6.898  1.00  0.61           C  
ATOM    441  CD1 LEU A  29     -24.471  33.731   6.094  1.00  0.61           C  
ATOM    442  CD2 LEU A  29     -25.833  35.140   7.496  1.00  0.61           C  
ATOM    443  H   LEU A  29     -27.464  31.503   7.459  1.00  0.61           H  
ATOM    444  HA  LEU A  29     -28.340  34.229   7.462  1.00  0.61           H  
ATOM    445 1HB  LEU A  29     -26.716  32.647   5.454  1.00  0.61           H  
ATOM    446 2HB  LEU A  29     -26.990  34.384   5.322  1.00  0.61           H  
ATOM    447  HG  LEU A  29     -25.661  33.050   7.686  1.00  0.61           H  
ATOM    448 1HD1 LEU A  29     -23.625  33.933   6.725  1.00  0.61           H  
ATOM    449 2HD1 LEU A  29     -24.371  32.750   5.650  1.00  0.61           H  
ATOM    450 3HD1 LEU A  29     -24.535  34.463   5.327  1.00  0.61           H  
ATOM    451 1HD2 LEU A  29     -24.984  35.293   8.112  1.00  0.61           H  
ATOM    452 2HD2 LEU A  29     -25.865  35.897   6.711  1.00  0.61           H  
ATOM    453 3HD2 LEU A  29     -26.736  35.193   8.091  1.00  0.61           H  
ATOM    454  N   SER A  30     -29.697  32.278   5.180  1.00  0.62           N  
ATOM    455  CA  SER A  30     -30.804  32.183   4.244  1.00  0.62           C  
ATOM    456  C   SER A  30     -32.104  32.487   4.982  1.00  0.62           C  
ATOM    457  O   SER A  30     -32.961  33.201   4.459  1.00  0.62           O  
ATOM    458  CB  SER A  30     -30.852  30.807   3.602  1.00  0.62           C  
ATOM    459  OG  SER A  30     -29.712  30.585   2.809  1.00  0.62           O  
ATOM    460  H   SER A  30     -29.121  31.454   5.355  1.00  0.62           H  
ATOM    461  HA  SER A  30     -30.665  32.931   3.462  1.00  0.62           H  
ATOM    462 1HB  SER A  30     -30.915  30.048   4.370  1.00  0.62           H  
ATOM    463 2HB  SER A  30     -31.747  30.727   2.990  1.00  0.62           H  
ATOM    464  HG  SER A  30     -28.954  30.603   3.428  1.00  0.62           H  
ATOM    465  N   SER A  31     -32.231  31.987   6.218  1.00  0.63           N  
ATOM    466  CA  SER A  31     -33.419  32.253   7.018  1.00  0.63           C  
ATOM    467  C   SER A  31     -33.545  33.760   7.276  1.00  0.63           C  
ATOM    468  O   SER A  31     -34.649  34.308   7.211  1.00  0.63           O  
ATOM    469  CB  SER A  31     -33.376  31.471   8.320  1.00  0.63           C  
ATOM    470  OG  SER A  31     -33.442  30.087   8.077  1.00  0.63           O  
ATOM    471  H   SER A  31     -31.500  31.377   6.586  1.00  0.63           H  
ATOM    472  HA  SER A  31     -34.294  31.928   6.456  1.00  0.63           H  
ATOM    473 1HB  SER A  31     -32.469  31.699   8.858  1.00  0.63           H  
ATOM    474 2HB  SER A  31     -34.210  31.773   8.948  1.00  0.63           H  
ATOM    475  HG  SER A  31     -32.643  29.870   7.561  1.00  0.63           H  
ATOM    476  N   ILE A  32     -32.418  34.444   7.525  1.00  0.64           N  
ATOM    477  CA  ILE A  32     -32.473  35.889   7.745  1.00  0.64           C  
ATOM    478  C   ILE A  32     -32.978  36.578   6.472  1.00  0.64           C  
ATOM    479  O   ILE A  32     -33.812  37.485   6.549  1.00  0.64           O  
ATOM    480  CB  ILE A  32     -31.125  36.499   8.187  1.00  0.64           C  
ATOM    481  CG1 ILE A  32     -30.755  36.010   9.560  1.00  0.64           C  
ATOM    482  CG2 ILE A  32     -31.261  37.990   8.247  1.00  0.64           C  
ATOM    483  CD1 ILE A  32     -29.332  36.342   9.978  1.00  0.64           C  
ATOM    484  H   ILE A  32     -31.533  33.938   7.594  1.00  0.64           H  
ATOM    485  HA  ILE A  32     -33.185  36.086   8.538  1.00  0.64           H  
ATOM    486  HB  ILE A  32     -30.337  36.216   7.489  1.00  0.64           H  
ATOM    487 1HG1 ILE A  32     -31.438  36.444  10.284  1.00  0.64           H  
ATOM    488 2HG1 ILE A  32     -30.878  34.948   9.565  1.00  0.64           H  
ATOM    489 1HG2 ILE A  32     -30.320  38.427   8.569  1.00  0.64           H  
ATOM    490 2HG2 ILE A  32     -31.520  38.365   7.256  1.00  0.64           H  
ATOM    491 3HG2 ILE A  32     -32.045  38.254   8.955  1.00  0.64           H  
ATOM    492 1HD1 ILE A  32     -29.139  35.956  10.976  1.00  0.64           H  
ATOM    493 2HD1 ILE A  32     -28.639  35.895   9.278  1.00  0.64           H  
ATOM    494 3HD1 ILE A  32     -29.199  37.414   9.978  1.00  0.64           H  
ATOM    495  N   ASP A  33     -32.480  36.160   5.299  1.00  0.65           N  
ATOM    496  CA  ASP A  33     -32.980  36.729   4.044  1.00  0.65           C  
ATOM    497  C   ASP A  33     -34.480  36.477   3.861  1.00  0.65           C  
ATOM    498  O   ASP A  33     -35.198  37.356   3.374  1.00  0.65           O  
ATOM    499  CB  ASP A  33     -32.211  36.200   2.827  1.00  0.65           C  
ATOM    500  CG  ASP A  33     -30.838  36.809   2.678  1.00  0.65           C  
ATOM    501  OD1 ASP A  33     -30.547  37.814   3.312  1.00  0.65           O  
ATOM    502  OD2 ASP A  33     -30.034  36.305   1.919  1.00  0.65           O  
ATOM    503  H   ASP A  33     -31.764  35.430   5.293  1.00  0.65           H  
ATOM    504  HA  ASP A  33     -32.826  37.806   4.084  1.00  0.65           H  
ATOM    505 1HB  ASP A  33     -32.106  35.117   2.916  1.00  0.65           H  
ATOM    506 2HB  ASP A  33     -32.785  36.397   1.924  1.00  0.65           H  
ATOM    507  N   GLU A  34     -34.978  35.305   4.272  1.00  0.65           N  
ATOM    508  CA  GLU A  34     -36.412  35.061   4.140  1.00  0.65           C  
ATOM    509  C   GLU A  34     -37.174  36.034   5.047  1.00  0.65           C  
ATOM    510  O   GLU A  34     -38.209  36.588   4.652  1.00  0.65           O  
ATOM    511  CB  GLU A  34     -36.768  33.607   4.490  1.00  0.65           C  
ATOM    512  CG  GLU A  34     -36.275  32.529   3.490  1.00  0.65           C  
ATOM    513  CD  GLU A  34     -36.924  32.600   2.115  1.00  0.65           C  
ATOM    514  OE1 GLU A  34     -38.129  32.631   2.046  1.00  0.65           O  
ATOM    515  OE2 GLU A  34     -36.207  32.625   1.127  1.00  0.65           O  
ATOM    516  H   GLU A  34     -34.354  34.585   4.641  1.00  0.65           H  
ATOM    517  HA  GLU A  34     -36.705  35.252   3.113  1.00  0.65           H  
ATOM    518 1HB  GLU A  34     -36.349  33.363   5.465  1.00  0.65           H  
ATOM    519 2HB  GLU A  34     -37.849  33.513   4.572  1.00  0.65           H  
ATOM    520 1HG  GLU A  34     -35.202  32.644   3.368  1.00  0.65           H  
ATOM    521 2HG  GLU A  34     -36.454  31.546   3.923  1.00  0.65           H  
ATOM    522  N   LEU A  35     -36.625  36.302   6.238  1.00  0.66           N  
ATOM    523  CA  LEU A  35     -37.264  37.251   7.135  1.00  0.66           C  
ATOM    524  C   LEU A  35     -37.261  38.627   6.495  1.00  0.66           C  
ATOM    525  O   LEU A  35     -38.245  39.353   6.588  1.00  0.66           O  
ATOM    526  CB  LEU A  35     -36.537  37.330   8.482  1.00  0.66           C  
ATOM    527  CG  LEU A  35     -36.621  36.107   9.390  1.00  0.66           C  
ATOM    528  CD1 LEU A  35     -35.699  36.305  10.559  1.00  0.66           C  
ATOM    529  CD2 LEU A  35     -38.027  35.940   9.882  1.00  0.66           C  
ATOM    530  H   LEU A  35     -35.779  35.808   6.527  1.00  0.66           H  
ATOM    531  HA  LEU A  35     -38.294  36.939   7.300  1.00  0.66           H  
ATOM    532 1HB  LEU A  35     -35.492  37.526   8.304  1.00  0.66           H  
ATOM    533 2HB  LEU A  35     -36.944  38.174   9.041  1.00  0.66           H  
ATOM    534  HG  LEU A  35     -36.311  35.221   8.841  1.00  0.66           H  
ATOM    535 1HD1 LEU A  35     -35.749  35.440  11.217  1.00  0.66           H  
ATOM    536 2HD1 LEU A  35     -34.685  36.436  10.211  1.00  0.66           H  
ATOM    537 3HD1 LEU A  35     -36.013  37.187  11.094  1.00  0.66           H  
ATOM    538 1HD2 LEU A  35     -38.082  35.070  10.535  1.00  0.66           H  
ATOM    539 2HD2 LEU A  35     -38.306  36.829  10.439  1.00  0.66           H  
ATOM    540 3HD2 LEU A  35     -38.698  35.804   9.035  1.00  0.66           H  
ATOM    541  N   ALA A  36     -36.162  38.981   5.809  1.00  0.67           N  
ATOM    542  CA  ALA A  36     -36.085  40.280   5.149  1.00  0.67           C  
ATOM    543  C   ALA A  36     -37.156  40.425   4.076  1.00  0.67           C  
ATOM    544  O   ALA A  36     -37.829  41.451   3.988  1.00  0.67           O  
ATOM    545  CB  ALA A  36     -34.736  40.486   4.503  1.00  0.67           C  
ATOM    546  H   ALA A  36     -35.364  38.346   5.784  1.00  0.67           H  
ATOM    547  HA  ALA A  36     -36.231  41.035   5.904  1.00  0.67           H  
ATOM    548 1HB  ALA A  36     -34.700  41.471   4.058  1.00  0.67           H  
ATOM    549 2HB  ALA A  36     -33.974  40.394   5.238  1.00  0.67           H  
ATOM    550 3HB  ALA A  36     -34.576  39.739   3.738  1.00  0.67           H  
ATOM    551  N   LYS A  37     -37.369  39.365   3.294  1.00  0.68           N  
ATOM    552  CA  LYS A  37     -38.382  39.392   2.241  1.00  0.68           C  
ATOM    553  C   LYS A  37     -39.774  39.550   2.827  1.00  0.68           C  
ATOM    554  O   LYS A  37     -40.642  40.186   2.232  1.00  0.68           O  
ATOM    555  CB  LYS A  37     -38.292  38.150   1.359  1.00  0.68           C  
ATOM    556  CG  LYS A  37     -37.052  38.137   0.454  1.00  0.68           C  
ATOM    557  CD  LYS A  37     -37.097  37.001  -0.555  1.00  0.68           C  
ATOM    558  CE  LYS A  37     -36.837  35.677   0.121  1.00  0.68           C  
ATOM    559  NZ  LYS A  37     -36.783  34.542  -0.843  1.00  0.68           N  
ATOM    560  H   LYS A  37     -36.782  38.537   3.411  1.00  0.68           H  
ATOM    561  HA  LYS A  37     -38.192  40.259   1.610  1.00  0.68           H  
ATOM    562 1HB  LYS A  37     -38.255  37.259   1.993  1.00  0.68           H  
ATOM    563 2HB  LYS A  37     -39.182  38.077   0.735  1.00  0.68           H  
ATOM    564 1HG  LYS A  37     -36.982  39.086  -0.077  1.00  0.68           H  
ATOM    565 2HG  LYS A  37     -36.162  38.025   1.075  1.00  0.68           H  
ATOM    566 1HD  LYS A  37     -38.077  36.972  -1.030  1.00  0.68           H  
ATOM    567 2HD  LYS A  37     -36.340  37.162  -1.321  1.00  0.68           H  
ATOM    568 1HE  LYS A  37     -35.886  35.732   0.655  1.00  0.68           H  
ATOM    569 2HE  LYS A  37     -37.632  35.483   0.842  1.00  0.68           H  
ATOM    570 1HZ  LYS A  37     -36.601  33.694  -0.286  1.00  0.68           H  
ATOM    571 2HZ  LYS A  37     -37.660  34.451  -1.325  1.00  0.68           H  
ATOM    572 3HZ  LYS A  37     -36.043  34.679  -1.506  1.00  0.68           H  
ATOM    573  N   ALA A  38     -39.965  39.021   4.032  1.00  0.69           N  
ATOM    574  CA  ALA A  38     -41.237  39.084   4.728  1.00  0.69           C  
ATOM    575  C   ALA A  38     -41.481  40.445   5.381  1.00  0.69           C  
ATOM    576  O   ALA A  38     -42.533  40.657   5.991  1.00  0.69           O  
ATOM    577  CB  ALA A  38     -41.293  38.007   5.799  1.00  0.69           C  
ATOM    578  H   ALA A  38     -39.204  38.492   4.460  1.00  0.69           H  
ATOM    579  HA  ALA A  38     -42.026  38.910   3.998  1.00  0.69           H  
ATOM    580 1HB  ALA A  38     -42.261  38.039   6.295  1.00  0.69           H  
ATOM    581 2HB  ALA A  38     -41.147  37.031   5.338  1.00  0.69           H  
ATOM    582 3HB  ALA A  38     -40.507  38.185   6.525  1.00  0.69           H  
ATOM    583  N   ILE A  39     -40.528  41.370   5.312  1.00  0.74           N  
ATOM    584  CA  ILE A  39     -40.769  42.635   5.969  1.00  0.74           C  
ATOM    585  C   ILE A  39     -41.889  43.412   5.303  1.00  0.74           C  
ATOM    586  O   ILE A  39     -41.889  43.654   4.094  1.00  0.74           O  
ATOM    587  CB  ILE A  39     -39.489  43.469   6.069  1.00  0.74           C  
ATOM    588  CG1 ILE A  39     -38.486  42.772   6.975  1.00  0.74           C  
ATOM    589  CG2 ILE A  39     -39.792  44.807   6.592  1.00  0.74           C  
ATOM    590  CD1 ILE A  39     -37.115  43.393   6.955  1.00  0.74           C  
ATOM    591  H   ILE A  39     -39.653  41.213   4.811  1.00  0.74           H  
ATOM    592  HA  ILE A  39     -41.082  42.431   6.980  1.00  0.74           H  
ATOM    593  HB  ILE A  39     -39.038  43.553   5.084  1.00  0.74           H  
ATOM    594 1HG1 ILE A  39     -38.863  42.799   7.998  1.00  0.74           H  
ATOM    595 2HG1 ILE A  39     -38.411  41.748   6.669  1.00  0.74           H  
ATOM    596 1HG2 ILE A  39     -38.888  45.371   6.655  1.00  0.74           H  
ATOM    597 2HG2 ILE A  39     -40.488  45.306   5.936  1.00  0.74           H  
ATOM    598 3HG2 ILE A  39     -40.212  44.715   7.562  1.00  0.74           H  
ATOM    599 1HD1 ILE A  39     -36.451  42.851   7.630  1.00  0.74           H  
ATOM    600 2HD1 ILE A  39     -36.715  43.362   5.943  1.00  0.74           H  
ATOM    601 3HD1 ILE A  39     -37.200  44.404   7.272  1.00  0.74           H  
ATOM    602  N   GLY A  40     -42.866  43.780   6.127  1.00  0.87           N  
ATOM    603  CA  GLY A  40     -44.062  44.489   5.718  1.00  0.87           C  
ATOM    604  C   GLY A  40     -45.134  43.557   5.154  1.00  0.87           C  
ATOM    605  O   GLY A  40     -46.173  44.041   4.714  1.00  0.87           O  
ATOM    606  H   GLY A  40     -42.769  43.553   7.108  1.00  0.87           H  
ATOM    607 1HA  GLY A  40     -44.465  45.027   6.578  1.00  0.87           H  
ATOM    608 2HA  GLY A  40     -43.799  45.237   4.973  1.00  0.87           H  
ATOM    609  N   GLN A  41     -44.899  42.235   5.156  1.00  1.19           N  
ATOM    610  CA  GLN A  41     -45.845  41.295   4.554  1.00  1.19           C  
ATOM    611  C   GLN A  41     -46.523  40.348   5.546  1.00  1.19           C  
ATOM    612  O   GLN A  41     -45.925  39.924   6.538  1.00  1.19           O  
ATOM    613  CB  GLN A  41     -45.112  40.416   3.546  1.00  1.19           C  
ATOM    614  CG  GLN A  41     -44.411  41.130   2.421  1.00  1.19           C  
ATOM    615  CD  GLN A  41     -43.710  40.139   1.490  1.00  1.19           C  
ATOM    616  OE1 GLN A  41     -43.611  38.941   1.797  1.00  1.19           O  
ATOM    617  NE2 GLN A  41     -43.241  40.624   0.346  1.00  1.19           N  
ATOM    618  H   GLN A  41     -44.027  41.864   5.541  1.00  1.19           H  
ATOM    619  HA  GLN A  41     -46.622  41.864   4.045  1.00  1.19           H  
ATOM    620 1HB  GLN A  41     -44.372  39.820   4.072  1.00  1.19           H  
ATOM    621 2HB  GLN A  41     -45.812  39.739   3.106  1.00  1.19           H  
ATOM    622 1HG  GLN A  41     -45.138  41.703   1.848  1.00  1.19           H  
ATOM    623 2HG  GLN A  41     -43.648  41.792   2.845  1.00  1.19           H  
ATOM    624 1HE2 GLN A  41     -42.772  40.019  -0.296  1.00  1.19           H  
ATOM    625 2HE2 GLN A  41     -43.341  41.596   0.139  1.00  1.19           H  
ATOM    626  N   LYS A  42     -47.755  39.960   5.219  1.00  1.87           N  
ATOM    627  CA  LYS A  42     -48.528  38.971   5.972  1.00  1.87           C  
ATOM    628  C   LYS A  42     -49.411  38.136   5.049  1.00  1.87           C  
ATOM    629  O   LYS A  42     -49.970  38.645   4.091  1.00  1.87           O  
ATOM    630  CB  LYS A  42     -49.391  39.662   7.022  1.00  1.87           C  
ATOM    631  CG  LYS A  42     -50.199  38.723   7.904  1.00  1.87           C  
ATOM    632  CD  LYS A  42     -50.934  39.509   8.928  1.00  1.87           C  
ATOM    633  CE  LYS A  42     -51.790  38.666   9.822  1.00  1.87           C  
ATOM    634  NZ  LYS A  42     -52.521  39.522  10.803  1.00  1.87           N  
ATOM    635  H   LYS A  42     -48.194  40.417   4.418  1.00  1.87           H  
ATOM    636  HA  LYS A  42     -47.834  38.296   6.474  1.00  1.87           H  
ATOM    637 1HB  LYS A  42     -48.758  40.273   7.674  1.00  1.87           H  
ATOM    638 2HB  LYS A  42     -50.091  40.338   6.530  1.00  1.87           H  
ATOM    639 1HG  LYS A  42     -50.928  38.181   7.305  1.00  1.87           H  
ATOM    640 2HG  LYS A  42     -49.542  38.008   8.394  1.00  1.87           H  
ATOM    641 1HD  LYS A  42     -50.207  40.029   9.550  1.00  1.87           H  
ATOM    642 2HD  LYS A  42     -51.560  40.252   8.434  1.00  1.87           H  
ATOM    643 1HE  LYS A  42     -52.511  38.110   9.222  1.00  1.87           H  
ATOM    644 2HE  LYS A  42     -51.162  37.961  10.364  1.00  1.87           H  
ATOM    645 1HZ  LYS A  42     -53.090  38.950  11.403  1.00  1.87           H  
ATOM    646 2HZ  LYS A  42     -51.849  40.041  11.363  1.00  1.87           H  
ATOM    647 3HZ  LYS A  42     -53.111  40.178  10.301  1.00  1.87           H  
ATOM    648  N   ILE A  43     -49.557  36.853   5.310  1.00  3.24           N  
ATOM    649  CA  ILE A  43     -50.447  36.058   4.460  1.00  3.24           C  
ATOM    650  C   ILE A  43     -51.918  36.316   4.830  1.00  3.24           C  
ATOM    651  O   ILE A  43     -52.266  36.345   6.010  1.00  3.24           O  
ATOM    652  CB  ILE A  43     -50.092  34.571   4.543  1.00  3.24           C  
ATOM    653  CG1 ILE A  43     -48.673  34.370   4.010  1.00  3.24           C  
ATOM    654  CG2 ILE A  43     -51.055  33.778   3.704  1.00  3.24           C  
ATOM    655  CD1 ILE A  43     -48.116  32.998   4.267  1.00  3.24           C  
ATOM    656  H   ILE A  43     -49.077  36.428   6.092  1.00  3.24           H  
ATOM    657  HA  ILE A  43     -50.313  36.363   3.423  1.00  3.24           H  
ATOM    658  HB  ILE A  43     -50.128  34.232   5.577  1.00  3.24           H  
ATOM    659 1HG1 ILE A  43     -48.681  34.547   2.930  1.00  3.24           H  
ATOM    660 2HG1 ILE A  43     -48.014  35.103   4.474  1.00  3.24           H  
ATOM    661 1HG2 ILE A  43     -50.800  32.723   3.742  1.00  3.24           H  
ATOM    662 2HG2 ILE A  43     -52.070  33.915   4.075  1.00  3.24           H  
ATOM    663 3HG2 ILE A  43     -50.988  34.134   2.673  1.00  3.24           H  
ATOM    664 1HD1 ILE A  43     -47.108  32.932   3.855  1.00  3.24           H  
ATOM    665 2HD1 ILE A  43     -48.083  32.812   5.341  1.00  3.24           H  
ATOM    666 3HD1 ILE A  43     -48.752  32.254   3.788  1.00  3.24           H  
ATOM    667  N   ASP A  44     -52.755  36.582   3.818  1.00  5.62           N  
ATOM    668  CA  ASP A  44     -54.178  36.885   3.974  1.00  5.62           C  
ATOM    669  C   ASP A  44     -55.053  35.649   4.153  1.00  5.62           C  
ATOM    670  O   ASP A  44     -54.641  34.522   3.892  1.00  5.62           O  
ATOM    671  CB  ASP A  44     -54.716  37.662   2.764  1.00  5.62           C  
ATOM    672  CG  ASP A  44     -56.022  38.407   3.057  1.00  5.62           C  
ATOM    673  OD1 ASP A  44     -55.990  39.430   3.702  1.00  5.62           O  
ATOM    674  OD2 ASP A  44     -57.072  37.871   2.687  1.00  5.62           O  
ATOM    675  H   ASP A  44     -52.423  36.533   2.856  1.00  5.62           H  
ATOM    676  HA  ASP A  44     -54.291  37.509   4.859  1.00  5.62           H  
ATOM    677 1HB  ASP A  44     -53.960  38.371   2.418  1.00  5.62           H  
ATOM    678 2HB  ASP A  44     -54.904  36.969   1.949  1.00  5.62           H  
ATOM    679  N   ARG A  45     -56.313  35.877   4.534  1.00  8.46           N  
ATOM    680  CA  ARG A  45     -57.316  34.816   4.640  1.00  8.46           C  
ATOM    681  C   ARG A  45     -57.508  34.153   3.268  1.00  8.46           C  
ATOM    682  O   ARG A  45     -57.815  32.965   3.167  1.00  8.46           O  
ATOM    683  CB  ARG A  45     -58.648  35.401   5.080  1.00  8.46           C  
ATOM    684  CG  ARG A  45     -58.710  35.902   6.513  1.00  8.46           C  
ATOM    685  CD  ARG A  45     -60.032  36.531   6.802  1.00  8.46           C  
ATOM    686  NE  ARG A  45     -60.119  37.044   8.162  1.00  8.46           N  
ATOM    687  CZ  ARG A  45     -61.123  37.821   8.621  1.00  8.46           C  
ATOM    688  NH1 ARG A  45     -62.109  38.162   7.820  1.00  8.46           N  
ATOM    689  NH2 ARG A  45     -61.116  38.241   9.873  1.00  8.46           N  
ATOM    690  H   ARG A  45     -56.597  36.832   4.731  1.00  8.46           H  
ATOM    691  HA  ARG A  45     -56.976  34.071   5.360  1.00  8.46           H  
ATOM    692 1HB  ARG A  45     -58.892  36.245   4.428  1.00  8.46           H  
ATOM    693 2HB  ARG A  45     -59.430  34.656   4.950  1.00  8.46           H  
ATOM    694 1HG  ARG A  45     -58.560  35.071   7.202  1.00  8.46           H  
ATOM    695 2HG  ARG A  45     -57.929  36.650   6.666  1.00  8.46           H  
ATOM    696 1HD  ARG A  45     -60.190  37.363   6.114  1.00  8.46           H  
ATOM    697 2HD  ARG A  45     -60.822  35.794   6.666  1.00  8.46           H  
ATOM    698  HE  ARG A  45     -59.378  36.803   8.805  1.00  8.46           H  
ATOM    699 1HH1 ARG A  45     -62.115  37.843   6.861  1.00  8.46           H  
ATOM    700 2HH1 ARG A  45     -62.860  38.744   8.162  1.00  8.46           H  
ATOM    701 1HH2 ARG A  45     -60.358  37.981  10.490  1.00  8.46           H  
ATOM    702 2HH2 ARG A  45     -61.867  38.823  10.214  1.00  8.46           H  
ATOM    703  N   ASN A  46     -57.265  34.940   2.216  1.00 10.03           N  
ATOM    704  CA  ASN A  46     -57.355  34.544   0.815  1.00 10.03           C  
ATOM    705  C   ASN A  46     -55.951  34.243   0.256  1.00 10.03           C  
ATOM    706  O   ASN A  46     -55.734  34.246  -0.959  1.00 10.03           O  
ATOM    707  CB  ASN A  46     -57.996  35.667   0.033  1.00 10.03           C  
ATOM    708  CG  ASN A  46     -59.425  35.890   0.411  1.00 10.03           C  
ATOM    709  OD1 ASN A  46     -60.342  35.187  -0.038  1.00 10.03           O  
ATOM    710  ND2 ASN A  46     -59.629  36.856   1.273  1.00 10.03           N  
ATOM    711  H   ASN A  46     -57.047  35.929   2.405  1.00 10.03           H  
ATOM    712  HA  ASN A  46     -57.955  33.637   0.737  1.00 10.03           H  
ATOM    713 1HB  ASN A  46     -57.437  36.590   0.218  1.00 10.03           H  
ATOM    714 2HB  ASN A  46     -57.936  35.453  -1.033  1.00 10.03           H  
ATOM    715 1HD2 ASN A  46     -60.554  37.064   1.586  1.00 10.03           H  
ATOM    716 2HD2 ASN A  46     -58.824  37.379   1.649  1.00 10.03           H  
ATOM    717  N   ASN A  47     -55.009  33.978   1.163  1.00  9.03           N  
ATOM    718  CA  ASN A  47     -53.595  33.721   0.902  1.00  9.03           C  
ATOM    719  C   ASN A  47     -52.911  34.925   0.246  1.00  9.03           C  
ATOM    720  O   ASN A  47     -52.957  36.029   0.794  1.00  9.03           O  
ATOM    721  CB  ASN A  47     -53.416  32.452   0.079  1.00  9.03           C  
ATOM    722  CG  ASN A  47     -53.931  31.226   0.790  1.00  9.03           C  
ATOM    723  OD1 ASN A  47     -53.644  30.997   1.972  1.00  9.03           O  
ATOM    724  ND2 ASN A  47     -54.690  30.426   0.082  1.00  9.03           N  
ATOM    725  H   ASN A  47     -55.267  33.979   2.145  1.00  9.03           H  
ATOM    726  HA  ASN A  47     -53.114  33.560   1.860  1.00  9.03           H  
ATOM    727 1HB  ASN A  47     -53.915  32.543  -0.883  1.00  9.03           H  
ATOM    728 2HB  ASN A  47     -52.355  32.297  -0.113  1.00  9.03           H  
ATOM    729 1HD2 ASN A  47     -55.065  29.594   0.495  1.00  9.03           H  
ATOM    730 2HD2 ASN A  47     -54.896  30.647  -0.872  1.00  9.03           H  
ATOM    731  N   GLY A  48     -52.205  34.732  -0.867  1.00  6.41           N  
ATOM    732  CA  GLY A  48     -51.507  35.864  -1.468  1.00  6.41           C  
ATOM    733  C   GLY A  48     -50.724  36.582  -0.374  1.00  6.41           C  
ATOM    734  O   GLY A  48     -50.149  35.930   0.503  1.00  6.41           O  
ATOM    735  H   GLY A  48     -52.170  33.826  -1.307  1.00  6.41           H  
ATOM    736 1HA  GLY A  48     -50.830  35.515  -2.248  1.00  6.41           H  
ATOM    737 2HA  GLY A  48     -52.225  36.544  -1.925  1.00  6.41           H  
ATOM    738  N   LEU A  49     -50.695  37.919  -0.439  1.00  3.97           N  
ATOM    739  CA  LEU A  49     -50.080  38.729   0.615  1.00  3.97           C  
ATOM    740  C   LEU A  49     -50.829  40.034   0.921  1.00  3.97           C  
ATOM    741  O   LEU A  49     -51.311  40.727   0.021  1.00  3.97           O  
ATOM    742  CB  LEU A  49     -48.622  39.061   0.299  1.00  3.97           C  
ATOM    743  CG  LEU A  49     -47.634  37.894   0.345  1.00  3.97           C  
ATOM    744  CD1 LEU A  49     -46.324  38.365  -0.188  1.00  3.97           C  
ATOM    745  CD2 LEU A  49     -47.523  37.393   1.797  1.00  3.97           C  
ATOM    746  H   LEU A  49     -51.155  38.383  -1.208  1.00  3.97           H  
ATOM    747  HA  LEU A  49     -50.087  38.137   1.530  1.00  3.97           H  
ATOM    748 1HB  LEU A  49     -48.571  39.503  -0.692  1.00  3.97           H  
ATOM    749 2HB  LEU A  49     -48.281  39.807   1.024  1.00  3.97           H  
ATOM    750  HG  LEU A  49     -47.971  37.082  -0.288  1.00  3.97           H  
ATOM    751 1HD1 LEU A  49     -45.597  37.553  -0.159  1.00  3.97           H  
ATOM    752 2HD1 LEU A  49     -46.445  38.709  -1.213  1.00  3.97           H  
ATOM    753 3HD1 LEU A  49     -45.988  39.176   0.425  1.00  3.97           H  
ATOM    754 1HD2 LEU A  49     -46.819  36.564   1.847  1.00  3.97           H  
ATOM    755 2HD2 LEU A  49     -47.189  38.187   2.437  1.00  3.97           H  
ATOM    756 3HD2 LEU A  49     -48.497  37.059   2.131  1.00  3.97           H  
ATOM    757  N   ALA A  50     -50.852  40.380   2.201  1.00  2.46           N  
ATOM    758  CA  ALA A  50     -51.366  41.623   2.757  1.00  2.46           C  
ATOM    759  C   ALA A  50     -50.184  42.467   3.221  1.00  2.46           C  
ATOM    760  O   ALA A  50     -49.109  41.922   3.499  1.00  2.46           O  
ATOM    761  CB  ALA A  50     -52.310  41.346   3.916  1.00  2.46           C  
ATOM    762  H   ALA A  50     -50.469  39.721   2.857  1.00  2.46           H  
ATOM    763  HA  ALA A  50     -51.896  42.167   1.976  1.00  2.46           H  
ATOM    764 1HB  ALA A  50     -52.680  42.288   4.318  1.00  2.46           H  
ATOM    765 2HB  ALA A  50     -53.155  40.742   3.568  1.00  2.46           H  
ATOM    766 3HB  ALA A  50     -51.776  40.803   4.695  1.00  2.46           H  
ATOM    767  N   VAL A  51     -50.371  43.783   3.346  1.00  1.67           N  
ATOM    768  CA  VAL A  51     -49.279  44.621   3.845  1.00  1.67           C  
ATOM    769  C   VAL A  51     -49.529  45.244   5.218  1.00  1.67           C  
ATOM    770  O   VAL A  51     -50.551  45.895   5.448  1.00  1.67           O  
ATOM    771  CB  VAL A  51     -48.959  45.739   2.835  1.00  1.67           C  
ATOM    772  CG1 VAL A  51     -47.855  46.666   3.392  1.00  1.67           C  
ATOM    773  CG2 VAL A  51     -48.497  45.098   1.536  1.00  1.67           C  
ATOM    774  H   VAL A  51     -51.257  44.200   3.101  1.00  1.67           H  
ATOM    775  HA  VAL A  51     -48.398  43.995   3.922  1.00  1.67           H  
ATOM    776  HB  VAL A  51     -49.848  46.341   2.662  1.00  1.67           H  
ATOM    777 1HG1 VAL A  51     -47.638  47.449   2.668  1.00  1.67           H  
ATOM    778 2HG1 VAL A  51     -48.190  47.120   4.321  1.00  1.67           H  
ATOM    779 3HG1 VAL A  51     -46.952  46.092   3.578  1.00  1.67           H  
ATOM    780 1HG2 VAL A  51     -48.265  45.873   0.809  1.00  1.67           H  
ATOM    781 2HG2 VAL A  51     -47.601  44.500   1.734  1.00  1.67           H  
ATOM    782 3HG2 VAL A  51     -49.281  44.455   1.142  1.00  1.67           H  
ATOM    783  N   GLU A  52     -48.580  45.004   6.128  1.00  1.28           N  
ATOM    784  CA  GLU A  52     -48.607  45.536   7.493  1.00  1.28           C  
ATOM    785  C   GLU A  52     -47.316  46.314   7.801  1.00  1.28           C  
ATOM    786  O   GLU A  52     -46.371  45.809   8.416  1.00  1.28           O  
ATOM    787  CB  GLU A  52     -48.847  44.417   8.511  1.00  1.28           C  
ATOM    788  CG  GLU A  52     -50.224  43.768   8.456  1.00  1.28           C  
ATOM    789  CD  GLU A  52     -50.447  42.816   9.606  1.00  1.28           C  
ATOM    790  OE1 GLU A  52     -49.488  42.439  10.232  1.00  1.28           O  
ATOM    791  OE2 GLU A  52     -51.581  42.463   9.867  1.00  1.28           O  
ATOM    792  H   GLU A  52     -47.770  44.472   5.810  1.00  1.28           H  
ATOM    793  HA  GLU A  52     -49.440  46.235   7.571  1.00  1.28           H  
ATOM    794 1HB  GLU A  52     -48.111  43.626   8.348  1.00  1.28           H  
ATOM    795 2HB  GLU A  52     -48.703  44.778   9.502  1.00  1.28           H  
ATOM    796 1HG  GLU A  52     -50.987  44.546   8.478  1.00  1.28           H  
ATOM    797 2HG  GLU A  52     -50.322  43.224   7.515  1.00  1.28           H  
ATOM    798  N   ALA A  53     -47.316  47.579   7.403  1.00  1.10           N  
ATOM    799  CA  ALA A  53     -46.126  48.436   7.398  1.00  1.10           C  
ATOM    800  C   ALA A  53     -45.424  48.649   8.740  1.00  1.10           C  
ATOM    801  O   ALA A  53     -44.216  48.833   8.764  1.00  1.10           O  
ATOM    802  CB  ALA A  53     -46.498  49.798   6.847  1.00  1.10           C  
ATOM    803  H   ALA A  53     -48.164  47.934   6.982  1.00  1.10           H  
ATOM    804  HA  ALA A  53     -45.403  47.977   6.722  1.00  1.10           H  
ATOM    805 1HB  ALA A  53     -45.595  50.413   6.778  1.00  1.10           H  
ATOM    806 2HB  ALA A  53     -46.934  49.680   5.855  1.00  1.10           H  
ATOM    807 3HB  ALA A  53     -47.214  50.278   7.508  1.00  1.10           H  
ATOM    808  N   ASN A  54     -46.140  48.677   9.861  1.00  1.03           N  
ATOM    809  CA  ASN A  54     -45.459  48.988  11.127  1.00  1.03           C  
ATOM    810  C   ASN A  54     -45.332  47.832  12.112  1.00  1.03           C  
ATOM    811  O   ASN A  54     -45.056  48.047  13.295  1.00  1.03           O  
ATOM    812  CB  ASN A  54     -46.124  50.171  11.780  1.00  1.03           C  
ATOM    813  CG  ASN A  54     -45.948  51.437  10.951  1.00  1.03           C  
ATOM    814  OD1 ASN A  54     -44.865  52.048  10.857  1.00  1.03           O  
ATOM    815  ND2 ASN A  54     -47.027  51.845  10.320  1.00  1.03           N  
ATOM    816  H   ASN A  54     -47.133  48.499   9.842  1.00  1.03           H  
ATOM    817  HA  ASN A  54     -44.448  49.281  10.900  1.00  1.03           H  
ATOM    818 1HB  ASN A  54     -47.189  49.968  11.913  1.00  1.03           H  
ATOM    819 2HB  ASN A  54     -45.699  50.327  12.769  1.00  1.03           H  
ATOM    820 1HD2 ASN A  54     -46.994  52.668   9.751  1.00  1.03           H  
ATOM    821 2HD2 ASN A  54     -47.882  51.334  10.415  1.00  1.03           H  
ATOM    822  N   PHE A  55     -45.479  46.605  11.635  1.00  0.99           N  
ATOM    823  CA  PHE A  55     -45.451  45.464  12.545  1.00  0.99           C  
ATOM    824  C   PHE A  55     -44.309  44.474  12.300  1.00  0.99           C  
ATOM    825  O   PHE A  55     -44.508  43.261  12.370  1.00  0.99           O  
ATOM    826  CB  PHE A  55     -46.796  44.778  12.425  1.00  0.99           C  
ATOM    827  CG  PHE A  55     -47.914  45.708  12.800  1.00  0.99           C  
ATOM    828  CD1 PHE A  55     -48.546  46.468  11.825  1.00  0.99           C  
ATOM    829  CD2 PHE A  55     -48.344  45.822  14.102  1.00  0.99           C  
ATOM    830  CE1 PHE A  55     -49.569  47.324  12.145  1.00  0.99           C  
ATOM    831  CE2 PHE A  55     -49.375  46.680  14.431  1.00  0.99           C  
ATOM    832  CZ  PHE A  55     -49.986  47.433  13.451  1.00  0.99           C  
ATOM    833  H   PHE A  55     -45.664  46.451  10.638  1.00  0.99           H  
ATOM    834  HA  PHE A  55     -45.350  45.840  13.560  1.00  0.99           H  
ATOM    835 1HB  PHE A  55     -46.954  44.438  11.398  1.00  0.99           H  
ATOM    836 2HB  PHE A  55     -46.832  43.909  13.078  1.00  0.99           H  
ATOM    837  HD1 PHE A  55     -48.210  46.388  10.800  1.00  0.99           H  
ATOM    838  HD2 PHE A  55     -47.856  45.229  14.880  1.00  0.99           H  
ATOM    839  HE1 PHE A  55     -50.049  47.918  11.368  1.00  0.99           H  
ATOM    840  HE2 PHE A  55     -49.703  46.765  15.465  1.00  0.99           H  
ATOM    841  HZ  PHE A  55     -50.796  48.111  13.712  1.00  0.99           H  
ATOM    842  N   ASN A  56     -43.097  44.969  12.052  1.00  0.94           N  
ATOM    843  CA  ASN A  56     -41.988  44.075  11.728  1.00  0.94           C  
ATOM    844  C   ASN A  56     -41.041  43.747  12.884  1.00  0.94           C  
ATOM    845  O   ASN A  56     -39.999  43.118  12.680  1.00  0.94           O  
ATOM    846  CB  ASN A  56     -41.248  44.693  10.585  1.00  0.94           C  
ATOM    847  CG  ASN A  56     -42.122  44.702   9.427  1.00  0.94           C  
ATOM    848  OD1 ASN A  56     -42.288  43.675   8.771  1.00  0.94           O  
ATOM    849  ND2 ASN A  56     -42.730  45.819   9.175  1.00  0.94           N  
ATOM    850  H   ASN A  56     -42.948  45.982  12.008  1.00  0.94           H  
ATOM    851  HA  ASN A  56     -42.410  43.128  11.388  1.00  0.94           H  
ATOM    852 1HB  ASN A  56     -40.958  45.718  10.826  1.00  0.94           H  
ATOM    853 2HB  ASN A  56     -40.343  44.124  10.364  1.00  0.94           H  
ATOM    854 1HD2 ASN A  56     -43.378  45.894   8.413  1.00  0.94           H  
ATOM    855 2HD2 ASN A  56     -42.570  46.613   9.791  1.00  0.94           H  
ATOM    856  N   THR A  57     -41.435  44.104  14.104  1.00  0.89           N  
ATOM    857  CA  THR A  57     -40.600  43.870  15.281  1.00  0.89           C  
ATOM    858  C   THR A  57     -40.311  42.380  15.452  1.00  0.89           C  
ATOM    859  O   THR A  57     -39.180  41.994  15.748  1.00  0.89           O  
ATOM    860  CB  THR A  57     -41.237  44.451  16.564  1.00  0.89           C  
ATOM    861  OG1 THR A  57     -41.389  45.877  16.423  1.00  0.89           O  
ATOM    862  CG2 THR A  57     -40.341  44.188  17.751  1.00  0.89           C  
ATOM    863  H   THR A  57     -42.320  44.579  14.208  1.00  0.89           H  
ATOM    864  HA  THR A  57     -39.650  44.382  15.138  1.00  0.89           H  
ATOM    865  HB  THR A  57     -42.214  43.996  16.727  1.00  0.89           H  
ATOM    866  HG1 THR A  57     -40.473  46.326  16.466  1.00  0.89           H  
ATOM    867 1HG2 THR A  57     -40.793  44.611  18.648  1.00  0.89           H  
ATOM    868 2HG2 THR A  57     -40.208  43.113  17.879  1.00  0.89           H  
ATOM    869 3HG2 THR A  57     -39.370  44.659  17.578  1.00  0.89           H  
ATOM    870  N   SER A  58     -41.327  41.535  15.258  1.00  0.85           N  
ATOM    871  CA  SER A  58     -41.144  40.094  15.405  1.00  0.85           C  
ATOM    872  C   SER A  58     -40.133  39.536  14.395  1.00  0.85           C  
ATOM    873  O   SER A  58     -39.330  38.663  14.735  1.00  0.85           O  
ATOM    874  CB  SER A  58     -42.472  39.376  15.254  1.00  0.85           C  
ATOM    875  OG  SER A  58     -43.343  39.702  16.306  1.00  0.85           O  
ATOM    876  H   SER A  58     -42.234  41.904  15.010  1.00  0.85           H  
ATOM    877  HA  SER A  58     -40.764  39.901  16.408  1.00  0.85           H  
ATOM    878 1HB  SER A  58     -42.927  39.650  14.301  1.00  0.85           H  
ATOM    879 2HB  SER A  58     -42.302  38.301  15.239  1.00  0.85           H  
ATOM    880  HG  SER A  58     -44.136  39.174  16.167  1.00  0.85           H  
ATOM    881  N   LEU A  59     -40.158  40.032  13.152  1.00  0.82           N  
ATOM    882  CA  LEU A  59     -39.220  39.536  12.146  1.00  0.82           C  
ATOM    883  C   LEU A  59     -37.803  39.894  12.549  1.00  0.82           C  
ATOM    884  O   LEU A  59     -36.877  39.086  12.425  1.00  0.82           O  
ATOM    885  CB  LEU A  59     -39.515  40.160  10.781  1.00  0.82           C  
ATOM    886  CG  LEU A  59     -40.796  39.742  10.116  1.00  0.82           C  
ATOM    887  CD1 LEU A  59     -40.985  40.584   8.935  1.00  0.82           C  
ATOM    888  CD2 LEU A  59     -40.719  38.297   9.706  1.00  0.82           C  
ATOM    889  H   LEU A  59     -40.815  40.762  12.914  1.00  0.82           H  
ATOM    890  HA  LEU A  59     -39.307  38.453  12.083  1.00  0.82           H  
ATOM    891 1HB  LEU A  59     -39.539  41.245  10.893  1.00  0.82           H  
ATOM    892 2HB  LEU A  59     -38.700  39.909  10.101  1.00  0.82           H  
ATOM    893  HG  LEU A  59     -41.635  39.898  10.797  1.00  0.82           H  
ATOM    894 1HD1 LEU A  59     -41.915  40.315   8.436  1.00  0.82           H  
ATOM    895 2HD1 LEU A  59     -41.025  41.614   9.253  1.00  0.82           H  
ATOM    896 3HD1 LEU A  59     -40.147  40.441   8.251  1.00  0.82           H  
ATOM    897 1HD2 LEU A  59     -41.646  38.010   9.209  1.00  0.82           H  
ATOM    898 2HD2 LEU A  59     -39.883  38.169   9.016  1.00  0.82           H  
ATOM    899 3HD2 LEU A  59     -40.572  37.674  10.586  1.00  0.82           H  
ATOM    900  N   LEU A  60     -37.655  41.102  13.081  1.00  0.79           N  
ATOM    901  CA  LEU A  60     -36.375  41.601  13.535  1.00  0.79           C  
ATOM    902  C   LEU A  60     -35.883  40.800  14.735  1.00  0.79           C  
ATOM    903  O   LEU A  60     -34.698  40.468  14.815  1.00  0.79           O  
ATOM    904  CB  LEU A  60     -36.550  43.074  13.853  1.00  0.79           C  
ATOM    905  CG  LEU A  60     -36.811  43.907  12.624  1.00  0.79           C  
ATOM    906  CD1 LEU A  60     -37.229  45.231  13.035  1.00  0.79           C  
ATOM    907  CD2 LEU A  60     -35.548  43.966  11.807  1.00  0.79           C  
ATOM    908  H   LEU A  60     -38.470  41.715  13.145  1.00  0.79           H  
ATOM    909  HA  LEU A  60     -35.655  41.496  12.726  1.00  0.79           H  
ATOM    910 1HB  LEU A  60     -37.387  43.200  14.527  1.00  0.79           H  
ATOM    911 2HB  LEU A  60     -35.650  43.446  14.337  1.00  0.79           H  
ATOM    912  HG  LEU A  60     -37.608  43.458  12.032  1.00  0.79           H  
ATOM    913 1HD1 LEU A  60     -37.415  45.839  12.185  1.00  0.79           H  
ATOM    914 2HD1 LEU A  60     -38.130  45.163  13.630  1.00  0.79           H  
ATOM    915 3HD1 LEU A  60     -36.450  45.636  13.604  1.00  0.79           H  
ATOM    916 1HD2 LEU A  60     -35.707  44.554  10.912  1.00  0.79           H  
ATOM    917 2HD2 LEU A  60     -34.746  44.412  12.394  1.00  0.79           H  
ATOM    918 3HD2 LEU A  60     -35.277  42.956  11.532  1.00  0.79           H  
ATOM    919  N   ALA A  61     -36.803  40.443  15.645  1.00  0.77           N  
ATOM    920  CA  ALA A  61     -36.466  39.613  16.796  1.00  0.77           C  
ATOM    921  C   ALA A  61     -35.954  38.263  16.304  1.00  0.77           C  
ATOM    922  O   ALA A  61     -34.995  37.699  16.849  1.00  0.77           O  
ATOM    923  CB  ALA A  61     -37.678  39.431  17.695  1.00  0.77           C  
ATOM    924  H   ALA A  61     -37.758  40.782  15.542  1.00  0.77           H  
ATOM    925  HA  ALA A  61     -35.670  40.103  17.355  1.00  0.77           H  
ATOM    926 1HB  ALA A  61     -37.408  38.818  18.552  1.00  0.77           H  
ATOM    927 2HB  ALA A  61     -38.026  40.406  18.035  1.00  0.77           H  
ATOM    928 3HB  ALA A  61     -38.470  38.942  17.137  1.00  0.77           H  
ATOM    929  N   GLY A  62     -36.580  37.769  15.231  1.00  0.74           N  
ATOM    930  CA  GLY A  62     -36.193  36.528  14.588  1.00  0.74           C  
ATOM    931  C   GLY A  62     -34.754  36.639  14.121  1.00  0.74           C  
ATOM    932  O   GLY A  62     -33.914  35.806  14.464  1.00  0.74           O  
ATOM    933  H   GLY A  62     -37.388  38.269  14.859  1.00  0.74           H  
ATOM    934 1HA  GLY A  62     -36.304  35.697  15.284  1.00  0.74           H  
ATOM    935 2HA  GLY A  62     -36.849  36.346  13.737  1.00  0.74           H  
ATOM    936  N   ALA A  63     -34.465  37.685  13.347  1.00  0.72           N  
ATOM    937  CA  ALA A  63     -33.126  37.903  12.816  1.00  0.72           C  
ATOM    938  C   ALA A  63     -32.094  38.029  13.929  1.00  0.72           C  
ATOM    939  O   ALA A  63     -30.971  37.531  13.801  1.00  0.72           O  
ATOM    940  CB  ALA A  63     -33.106  39.150  11.965  1.00  0.72           C  
ATOM    941  H   ALA A  63     -35.220  38.332  13.107  1.00  0.72           H  
ATOM    942  HA  ALA A  63     -32.863  37.044  12.203  1.00  0.72           H  
ATOM    943 1HB  ALA A  63     -32.105  39.277  11.562  1.00  0.72           H  
ATOM    944 2HB  ALA A  63     -33.826  39.052  11.150  1.00  0.72           H  
ATOM    945 3HB  ALA A  63     -33.368  40.009  12.580  1.00  0.72           H  
ATOM    946  N   TYR A  64     -32.469  38.685  15.033  1.00  0.70           N  
ATOM    947  CA  TYR A  64     -31.568  38.842  16.169  1.00  0.70           C  
ATOM    948  C   TYR A  64     -31.223  37.466  16.733  1.00  0.70           C  
ATOM    949  O   TYR A  64     -30.048  37.144  16.959  1.00  0.70           O  
ATOM    950  CB  TYR A  64     -32.187  39.723  17.249  1.00  0.70           C  
ATOM    951  CG  TYR A  64     -31.249  40.023  18.384  1.00  0.70           C  
ATOM    952  CD1 TYR A  64     -30.301  41.012  18.209  1.00  0.70           C  
ATOM    953  CD2 TYR A  64     -31.318  39.331  19.579  1.00  0.70           C  
ATOM    954  CE1 TYR A  64     -29.426  41.328  19.212  1.00  0.70           C  
ATOM    955  CE2 TYR A  64     -30.432  39.641  20.599  1.00  0.70           C  
ATOM    956  CZ  TYR A  64     -29.489  40.639  20.418  1.00  0.70           C  
ATOM    957  OH  TYR A  64     -28.614  40.947  21.435  1.00  0.70           O  
ATOM    958  H   TYR A  64     -33.397  39.106  15.075  1.00  0.70           H  
ATOM    959  HA  TYR A  64     -30.645  39.302  15.824  1.00  0.70           H  
ATOM    960 1HB  TYR A  64     -32.511  40.668  16.805  1.00  0.70           H  
ATOM    961 2HB  TYR A  64     -33.069  39.236  17.655  1.00  0.70           H  
ATOM    962  HD1 TYR A  64     -30.259  41.536  17.272  1.00  0.70           H  
ATOM    963  HD2 TYR A  64     -32.064  38.546  19.716  1.00  0.70           H  
ATOM    964  HE1 TYR A  64     -28.688  42.110  19.054  1.00  0.70           H  
ATOM    965  HE2 TYR A  64     -30.480  39.100  21.544  1.00  0.70           H  
ATOM    966  HH  TYR A  64     -28.766  40.352  22.174  1.00  0.70           H  
ATOM    967  N   THR A  65     -32.252  36.639  16.947  1.00  0.68           N  
ATOM    968  CA  THR A  65     -32.048  35.301  17.482  1.00  0.68           C  
ATOM    969  C   THR A  65     -31.164  34.496  16.546  1.00  0.68           C  
ATOM    970  O   THR A  65     -30.229  33.824  16.987  1.00  0.68           O  
ATOM    971  CB  THR A  65     -33.378  34.559  17.683  1.00  0.68           C  
ATOM    972  OG1 THR A  65     -34.186  35.270  18.636  1.00  0.68           O  
ATOM    973  CG2 THR A  65     -33.109  33.131  18.171  1.00  0.68           C  
ATOM    974  H   THR A  65     -33.204  36.955  16.747  1.00  0.68           H  
ATOM    975  HA  THR A  65     -31.544  35.384  18.443  1.00  0.68           H  
ATOM    976  HB  THR A  65     -33.914  34.518  16.735  1.00  0.68           H  
ATOM    977  HG1 THR A  65     -34.439  36.132  18.246  1.00  0.68           H  
ATOM    978 1HG2 THR A  65     -34.056  32.609  18.303  1.00  0.68           H  
ATOM    979 2HG2 THR A  65     -32.503  32.604  17.431  1.00  0.68           H  
ATOM    980 3HG2 THR A  65     -32.576  33.163  19.120  1.00  0.68           H  
ATOM    981  N   ILE A  66     -31.430  34.590  15.247  1.00  0.67           N  
ATOM    982  CA  ILE A  66     -30.636  33.861  14.281  1.00  0.67           C  
ATOM    983  C   ILE A  66     -29.191  34.318  14.316  1.00  0.67           C  
ATOM    984  O   ILE A  66     -28.279  33.496  14.273  1.00  0.67           O  
ATOM    985  CB  ILE A  66     -31.140  34.010  12.858  1.00  0.67           C  
ATOM    986  CG1 ILE A  66     -32.484  33.341  12.664  1.00  0.67           C  
ATOM    987  CG2 ILE A  66     -30.127  33.343  12.007  1.00  0.67           C  
ATOM    988  CD1 ILE A  66     -33.123  33.726  11.350  1.00  0.67           C  
ATOM    989  H   ILE A  66     -32.218  35.160  14.936  1.00  0.67           H  
ATOM    990  HA  ILE A  66     -30.666  32.808  14.539  1.00  0.67           H  
ATOM    991  HB  ILE A  66     -31.240  35.060  12.588  1.00  0.67           H  
ATOM    992 1HG1 ILE A  66     -32.354  32.259  12.686  1.00  0.67           H  
ATOM    993 2HG1 ILE A  66     -33.148  33.627  13.477  1.00  0.67           H  
ATOM    994 1HG2 ILE A  66     -30.411  33.380  10.977  1.00  0.67           H  
ATOM    995 2HG2 ILE A  66     -29.161  33.821  12.136  1.00  0.67           H  
ATOM    996 3HG2 ILE A  66     -30.062  32.326  12.319  1.00  0.67           H  
ATOM    997 1HD1 ILE A  66     -34.085  33.230  11.246  1.00  0.67           H  
ATOM    998 2HD1 ILE A  66     -33.265  34.799  11.328  1.00  0.67           H  
ATOM    999 3HD1 ILE A  66     -32.473  33.431  10.535  1.00  0.67           H  
ATOM   1000  N   SER A  67     -28.973  35.629  14.393  1.00  0.66           N  
ATOM   1001  CA  SER A  67     -27.628  36.173  14.429  1.00  0.66           C  
ATOM   1002  C   SER A  67     -26.881  35.585  15.629  1.00  0.66           C  
ATOM   1003  O   SER A  67     -25.707  35.204  15.526  1.00  0.66           O  
ATOM   1004  CB  SER A  67     -27.710  37.673  14.543  1.00  0.66           C  
ATOM   1005  OG  SER A  67     -28.354  38.205  13.441  1.00  0.66           O  
ATOM   1006  H   SER A  67     -29.762  36.272  14.404  1.00  0.66           H  
ATOM   1007  HA  SER A  67     -27.106  35.900  13.513  1.00  0.66           H  
ATOM   1008 1HB  SER A  67     -28.233  37.957  15.449  1.00  0.66           H  
ATOM   1009 2HB  SER A  67     -26.710  38.081  14.602  1.00  0.66           H  
ATOM   1010  HG  SER A  67     -29.259  37.818  13.451  1.00  0.66           H  
ATOM   1011  N   THR A  68     -27.579  35.456  16.763  1.00  0.65           N  
ATOM   1012  CA  THR A  68     -26.986  34.846  17.943  1.00  0.65           C  
ATOM   1013  C   THR A  68     -26.603  33.393  17.647  1.00  0.65           C  
ATOM   1014  O   THR A  68     -25.496  32.956  17.979  1.00  0.65           O  
ATOM   1015  CB  THR A  68     -27.933  34.898  19.157  1.00  0.65           C  
ATOM   1016  OG1 THR A  68     -28.199  36.265  19.516  1.00  0.65           O  
ATOM   1017  CG2 THR A  68     -27.310  34.162  20.321  1.00  0.65           C  
ATOM   1018  H   THR A  68     -28.536  35.815  16.806  1.00  0.65           H  
ATOM   1019  HA  THR A  68     -26.078  35.393  18.196  1.00  0.65           H  
ATOM   1020  HB  THR A  68     -28.868  34.419  18.907  1.00  0.65           H  
ATOM   1021  HG1 THR A  68     -28.600  36.721  18.754  1.00  0.65           H  
ATOM   1022 1HG2 THR A  68     -27.986  34.191  21.172  1.00  0.65           H  
ATOM   1023 2HG2 THR A  68     -27.132  33.126  20.030  1.00  0.65           H  
ATOM   1024 3HG2 THR A  68     -26.366  34.634  20.588  1.00  0.65           H  
ATOM   1025  N   LEU A  69     -27.499  32.648  16.986  1.00  0.64           N  
ATOM   1026  CA  LEU A  69     -27.217  31.250  16.670  1.00  0.64           C  
ATOM   1027  C   LEU A  69     -26.008  31.147  15.740  1.00  0.64           C  
ATOM   1028  O   LEU A  69     -25.152  30.276  15.916  1.00  0.64           O  
ATOM   1029  CB  LEU A  69     -28.424  30.600  15.987  1.00  0.64           C  
ATOM   1030  CG  LEU A  69     -29.664  30.431  16.842  1.00  0.64           C  
ATOM   1031  CD1 LEU A  69     -30.804  29.922  15.959  1.00  0.64           C  
ATOM   1032  CD2 LEU A  69     -29.367  29.491  17.985  1.00  0.64           C  
ATOM   1033  H   LEU A  69     -28.402  33.059  16.741  1.00  0.64           H  
ATOM   1034  HA  LEU A  69     -26.994  30.721  17.594  1.00  0.64           H  
ATOM   1035 1HB  LEU A  69     -28.701  31.199  15.129  1.00  0.64           H  
ATOM   1036 2HB  LEU A  69     -28.128  29.616  15.632  1.00  0.64           H  
ATOM   1037  HG  LEU A  69     -29.959  31.394  17.246  1.00  0.64           H  
ATOM   1038 1HD1 LEU A  69     -31.706  29.813  16.559  1.00  0.64           H  
ATOM   1039 2HD1 LEU A  69     -30.989  30.627  15.157  1.00  0.64           H  
ATOM   1040 3HD1 LEU A  69     -30.529  28.958  15.534  1.00  0.64           H  
ATOM   1041 1HD2 LEU A  69     -30.260  29.379  18.601  1.00  0.64           H  
ATOM   1042 2HD2 LEU A  69     -29.072  28.518  17.592  1.00  0.64           H  
ATOM   1043 3HD2 LEU A  69     -28.557  29.901  18.589  1.00  0.64           H  
ATOM   1044  N   ILE A  70     -25.901  32.075  14.785  1.00  0.63           N  
ATOM   1045  CA  ILE A  70     -24.763  32.082  13.879  1.00  0.63           C  
ATOM   1046  C   ILE A  70     -23.480  32.341  14.628  1.00  0.63           C  
ATOM   1047  O   ILE A  70     -22.489  31.636  14.422  1.00  0.63           O  
ATOM   1048  CB  ILE A  70     -24.893  33.131  12.761  1.00  0.63           C  
ATOM   1049  CG1 ILE A  70     -25.997  32.740  11.790  1.00  0.63           C  
ATOM   1050  CG2 ILE A  70     -23.555  33.306  12.082  1.00  0.63           C  
ATOM   1051  CD1 ILE A  70     -26.360  33.818  10.818  1.00  0.63           C  
ATOM   1052  H   ILE A  70     -26.642  32.765  14.677  1.00  0.63           H  
ATOM   1053  HA  ILE A  70     -24.692  31.104  13.411  1.00  0.63           H  
ATOM   1054  HB  ILE A  70     -25.191  34.085  13.193  1.00  0.63           H  
ATOM   1055 1HG1 ILE A  70     -25.686  31.860  11.237  1.00  0.63           H  
ATOM   1056 2HG1 ILE A  70     -26.884  32.502  12.359  1.00  0.63           H  
ATOM   1057 1HG2 ILE A  70     -23.628  34.051  11.304  1.00  0.63           H  
ATOM   1058 2HG2 ILE A  70     -22.837  33.629  12.820  1.00  0.63           H  
ATOM   1059 3HG2 ILE A  70     -23.232  32.377  11.668  1.00  0.63           H  
ATOM   1060 1HD1 ILE A  70     -27.158  33.470  10.165  1.00  0.63           H  
ATOM   1061 2HD1 ILE A  70     -26.695  34.699  11.360  1.00  0.63           H  
ATOM   1062 3HD1 ILE A  70     -25.488  34.064  10.227  1.00  0.63           H  
ATOM   1063  N   THR A  71     -23.501  33.323  15.527  1.00  0.62           N  
ATOM   1064  CA  THR A  71     -22.319  33.663  16.291  1.00  0.62           C  
ATOM   1065  C   THR A  71     -21.851  32.448  17.076  1.00  0.62           C  
ATOM   1066  O   THR A  71     -20.659  32.121  17.071  1.00  0.62           O  
ATOM   1067  CB  THR A  71     -22.598  34.815  17.274  1.00  0.62           C  
ATOM   1068  OG1 THR A  71     -23.025  35.983  16.545  1.00  0.62           O  
ATOM   1069  CG2 THR A  71     -21.330  35.138  18.052  1.00  0.62           C  
ATOM   1070  H   THR A  71     -24.354  33.870  15.652  1.00  0.62           H  
ATOM   1071  HA  THR A  71     -21.528  33.960  15.602  1.00  0.62           H  
ATOM   1072  HB  THR A  71     -23.386  34.522  17.967  1.00  0.62           H  
ATOM   1073  HG1 THR A  71     -23.933  35.812  16.181  1.00  0.62           H  
ATOM   1074 1HG2 THR A  71     -21.526  35.952  18.747  1.00  0.62           H  
ATOM   1075 2HG2 THR A  71     -21.011  34.256  18.606  1.00  0.62           H  
ATOM   1076 3HG2 THR A  71     -20.541  35.436  17.361  1.00  0.62           H  
ATOM   1077  N   LYS A  72     -22.792  31.759  17.732  1.00  0.62           N  
ATOM   1078  CA  LYS A  72     -22.438  30.586  18.512  1.00  0.62           C  
ATOM   1079  C   LYS A  72     -21.879  29.469  17.635  1.00  0.62           C  
ATOM   1080  O   LYS A  72     -20.877  28.849  17.998  1.00  0.62           O  
ATOM   1081  CB  LYS A  72     -23.651  30.091  19.304  1.00  0.62           C  
ATOM   1082  CG  LYS A  72     -24.058  30.997  20.471  1.00  0.62           C  
ATOM   1083  CD  LYS A  72     -25.285  30.455  21.188  1.00  0.62           C  
ATOM   1084  CE  LYS A  72     -25.656  31.317  22.386  1.00  0.62           C  
ATOM   1085  NZ  LYS A  72     -26.880  30.816  23.070  1.00  0.62           N  
ATOM   1086  H   LYS A  72     -23.763  32.076  17.703  1.00  0.62           H  
ATOM   1087  HA  LYS A  72     -21.661  30.871  19.221  1.00  0.62           H  
ATOM   1088 1HB  LYS A  72     -24.508  30.018  18.629  1.00  0.62           H  
ATOM   1089 2HB  LYS A  72     -23.452  29.093  19.693  1.00  0.62           H  
ATOM   1090 1HG  LYS A  72     -23.233  31.077  21.178  1.00  0.62           H  
ATOM   1091 2HG  LYS A  72     -24.282  31.993  20.087  1.00  0.62           H  
ATOM   1092 1HD  LYS A  72     -26.126  30.438  20.490  1.00  0.62           H  
ATOM   1093 2HD  LYS A  72     -25.093  29.438  21.525  1.00  0.62           H  
ATOM   1094 1HE  LYS A  72     -24.830  31.314  23.095  1.00  0.62           H  
ATOM   1095 2HE  LYS A  72     -25.828  32.335  22.054  1.00  0.62           H  
ATOM   1096 1HZ  LYS A  72     -27.094  31.410  23.858  1.00  0.62           H  
ATOM   1097 2HZ  LYS A  72     -27.656  30.825  22.422  1.00  0.62           H  
ATOM   1098 3HZ  LYS A  72     -26.723  29.872  23.393  1.00  0.62           H  
ATOM   1099  N   LYS A  73     -22.465  29.242  16.453  1.00  0.62           N  
ATOM   1100  CA  LYS A  73     -21.947  28.191  15.583  1.00  0.62           C  
ATOM   1101  C   LYS A  73     -20.549  28.527  15.093  1.00  0.62           C  
ATOM   1102  O   LYS A  73     -19.677  27.655  15.030  1.00  0.62           O  
ATOM   1103  CB  LYS A  73     -22.881  27.933  14.401  1.00  0.62           C  
ATOM   1104  CG  LYS A  73     -24.171  27.220  14.778  1.00  0.62           C  
ATOM   1105  CD  LYS A  73     -25.021  26.933  13.562  1.00  0.62           C  
ATOM   1106  CE  LYS A  73     -26.317  26.233  13.954  1.00  0.62           C  
ATOM   1107  NZ  LYS A  73     -26.052  24.878  14.524  1.00  0.62           N  
ATOM   1108  H   LYS A  73     -23.295  29.769  16.178  1.00  0.62           H  
ATOM   1109  HA  LYS A  73     -21.879  27.270  16.165  1.00  0.62           H  
ATOM   1110 1HB  LYS A  73     -23.151  28.892  13.947  1.00  0.62           H  
ATOM   1111 2HB  LYS A  73     -22.368  27.343  13.641  1.00  0.62           H  
ATOM   1112 1HG  LYS A  73     -23.929  26.277  15.271  1.00  0.62           H  
ATOM   1113 2HG  LYS A  73     -24.737  27.835  15.472  1.00  0.62           H  
ATOM   1114 1HD  LYS A  73     -25.235  27.857  13.040  1.00  0.62           H  
ATOM   1115 2HD  LYS A  73     -24.469  26.278  12.884  1.00  0.62           H  
ATOM   1116 1HE  LYS A  73     -26.842  26.836  14.695  1.00  0.62           H  
ATOM   1117 2HE  LYS A  73     -26.948  26.128  13.071  1.00  0.62           H  
ATOM   1118 1HZ  LYS A  73     -26.918  24.429  14.767  1.00  0.62           H  
ATOM   1119 2HZ  LYS A  73     -25.560  24.301  13.819  1.00  0.62           H  
ATOM   1120 3HZ  LYS A  73     -25.472  24.957  15.343  1.00  0.62           H  
ATOM   1121  N   LEU A  74     -20.310  29.795  14.779  1.00  0.63           N  
ATOM   1122  CA  LEU A  74     -18.991  30.196  14.338  1.00  0.63           C  
ATOM   1123  C   LEU A  74     -17.987  30.023  15.479  1.00  0.63           C  
ATOM   1124  O   LEU A  74     -16.865  29.586  15.244  1.00  0.63           O  
ATOM   1125  CB  LEU A  74     -19.041  31.619  13.789  1.00  0.63           C  
ATOM   1126  CG  LEU A  74     -19.820  31.745  12.442  1.00  0.63           C  
ATOM   1127  CD1 LEU A  74     -20.005  33.184  12.092  1.00  0.63           C  
ATOM   1128  CD2 LEU A  74     -19.027  31.035  11.331  1.00  0.63           C  
ATOM   1129  H   LEU A  74     -21.059  30.486  14.830  1.00  0.63           H  
ATOM   1130  HA  LEU A  74     -18.692  29.543  13.522  1.00  0.63           H  
ATOM   1131 1HB  LEU A  74     -19.529  32.261  14.526  1.00  0.63           H  
ATOM   1132 2HB  LEU A  74     -18.024  31.974  13.630  1.00  0.63           H  
ATOM   1133  HG  LEU A  74     -20.805  31.291  12.550  1.00  0.63           H  
ATOM   1134 1HD1 LEU A  74     -20.553  33.274  11.154  1.00  0.63           H  
ATOM   1135 2HD1 LEU A  74     -20.551  33.685  12.886  1.00  0.63           H  
ATOM   1136 3HD1 LEU A  74     -19.049  33.616  11.988  1.00  0.63           H  
ATOM   1137 1HD2 LEU A  74     -19.566  31.118  10.386  1.00  0.63           H  
ATOM   1138 2HD2 LEU A  74     -18.047  31.503  11.232  1.00  0.63           H  
ATOM   1139 3HD2 LEU A  74     -18.901  29.984  11.587  1.00  0.63           H  
ATOM   1140  N   ASP A  75     -18.397  30.291  16.727  1.00  0.65           N  
ATOM   1141  CA  ASP A  75     -17.491  30.129  17.868  1.00  0.65           C  
ATOM   1142  C   ASP A  75     -17.100  28.649  17.994  1.00  0.65           C  
ATOM   1143  O   ASP A  75     -15.920  28.304  18.159  1.00  0.65           O  
ATOM   1144  CB  ASP A  75     -18.172  30.600  19.166  1.00  0.65           C  
ATOM   1145  CG  ASP A  75     -17.224  30.758  20.376  1.00  0.65           C  
ATOM   1146  OD1 ASP A  75     -16.438  31.702  20.367  1.00  0.65           O  
ATOM   1147  OD2 ASP A  75     -17.271  29.949  21.307  1.00  0.65           O  
ATOM   1148  H   ASP A  75     -19.336  30.662  16.883  1.00  0.65           H  
ATOM   1149  HA  ASP A  75     -16.593  30.715  17.693  1.00  0.65           H  
ATOM   1150 1HB  ASP A  75     -18.676  31.551  18.977  1.00  0.65           H  
ATOM   1151 2HB  ASP A  75     -18.950  29.883  19.434  1.00  0.65           H  
ATOM   1152  N   GLU A  76     -18.093  27.753  17.882  1.00  0.69           N  
ATOM   1153  CA  GLU A  76     -17.806  26.324  17.967  1.00  0.69           C  
ATOM   1154  C   GLU A  76     -16.875  25.912  16.833  1.00  0.69           C  
ATOM   1155  O   GLU A  76     -16.007  25.049  16.995  1.00  0.69           O  
ATOM   1156  CB  GLU A  76     -19.089  25.472  17.923  1.00  0.69           C  
ATOM   1157  CG  GLU A  76     -19.968  25.553  19.183  1.00  0.69           C  
ATOM   1158  CD  GLU A  76     -21.225  24.678  19.114  1.00  0.69           C  
ATOM   1159  OE1 GLU A  76     -21.501  24.125  18.072  1.00  0.69           O  
ATOM   1160  OE2 GLU A  76     -21.894  24.560  20.117  1.00  0.69           O  
ATOM   1161  H   GLU A  76     -19.054  28.079  17.756  1.00  0.69           H  
ATOM   1162  HA  GLU A  76     -17.297  26.131  18.911  1.00  0.69           H  
ATOM   1163 1HB  GLU A  76     -19.699  25.798  17.078  1.00  0.69           H  
ATOM   1164 2HB  GLU A  76     -18.828  24.429  17.754  1.00  0.69           H  
ATOM   1165 1HG  GLU A  76     -19.375  25.250  20.044  1.00  0.69           H  
ATOM   1166 2HG  GLU A  76     -20.264  26.593  19.331  1.00  0.69           H  
ATOM   1167  N   LEU A  77     -17.052  26.529  15.670  1.00  0.75           N  
ATOM   1168  CA  LEU A  77     -16.222  26.204  14.536  1.00  0.75           C  
ATOM   1169  C   LEU A  77     -14.773  26.684  14.735  1.00  0.75           C  
ATOM   1170  O   LEU A  77     -13.839  25.913  14.498  1.00  0.75           O  
ATOM   1171  CB  LEU A  77     -16.842  26.771  13.261  1.00  0.75           C  
ATOM   1172  CG  LEU A  77     -16.121  26.406  12.030  1.00  0.75           C  
ATOM   1173  CD1 LEU A  77     -16.068  24.914  11.972  1.00  0.75           C  
ATOM   1174  CD2 LEU A  77     -16.849  26.966  10.809  1.00  0.75           C  
ATOM   1175  H   LEU A  77     -17.807  27.206  15.564  1.00  0.75           H  
ATOM   1176  HA  LEU A  77     -16.206  25.122  14.437  1.00  0.75           H  
ATOM   1177 1HB  LEU A  77     -17.871  26.421  13.182  1.00  0.75           H  
ATOM   1178 2HB  LEU A  77     -16.856  27.854  13.334  1.00  0.75           H  
ATOM   1179  HG  LEU A  77     -15.113  26.786  12.074  1.00  0.75           H  
ATOM   1180 1HD1 LEU A  77     -15.544  24.620  11.112  1.00  0.75           H  
ATOM   1181 2HD1 LEU A  77     -15.550  24.531  12.852  1.00  0.75           H  
ATOM   1182 3HD1 LEU A  77     -17.072  24.513  11.942  1.00  0.75           H  
ATOM   1183 1HD2 LEU A  77     -16.310  26.677   9.908  1.00  0.75           H  
ATOM   1184 2HD2 LEU A  77     -17.866  26.566  10.772  1.00  0.75           H  
ATOM   1185 3HD2 LEU A  77     -16.893  28.047  10.876  1.00  0.75           H  
ATOM   1186  N   ILE A  78     -14.571  27.897  15.262  1.00  0.83           N  
ATOM   1187  CA  ILE A  78     -13.217  28.441  15.450  1.00  0.83           C  
ATOM   1188  C   ILE A  78     -12.391  27.535  16.336  1.00  0.83           C  
ATOM   1189  O   ILE A  78     -11.227  27.255  16.058  1.00  0.83           O  
ATOM   1190  CB  ILE A  78     -13.239  29.827  16.130  1.00  0.83           C  
ATOM   1191  CG1 ILE A  78     -13.820  30.826  15.220  1.00  0.83           C  
ATOM   1192  CG2 ILE A  78     -11.848  30.249  16.522  1.00  0.83           C  
ATOM   1193  CD1 ILE A  78     -14.152  32.116  15.846  1.00  0.83           C  
ATOM   1194  H   ILE A  78     -15.382  28.480  15.473  1.00  0.83           H  
ATOM   1195  HA  ILE A  78     -12.734  28.523  14.476  1.00  0.83           H  
ATOM   1196  HB  ILE A  78     -13.874  29.777  17.019  1.00  0.83           H  
ATOM   1197 1HG1 ILE A  78     -13.125  31.006  14.399  1.00  0.83           H  
ATOM   1198 2HG1 ILE A  78     -14.713  30.424  14.841  1.00  0.83           H  
ATOM   1199 1HG2 ILE A  78     -11.883  31.224  17.005  1.00  0.83           H  
ATOM   1200 2HG2 ILE A  78     -11.424  29.520  17.209  1.00  0.83           H  
ATOM   1201 3HG2 ILE A  78     -11.235  30.316  15.634  1.00  0.83           H  
ATOM   1202 1HD1 ILE A  78     -14.590  32.765  15.104  1.00  0.83           H  
ATOM   1203 2HD1 ILE A  78     -14.859  31.937  16.641  1.00  0.83           H  
ATOM   1204 3HD1 ILE A  78     -13.260  32.571  16.253  1.00  0.83           H  
ATOM   1205  N   LYS A  79     -13.015  27.070  17.404  1.00  0.92           N  
ATOM   1206  CA  LYS A  79     -12.402  26.196  18.390  1.00  0.92           C  
ATOM   1207  C   LYS A  79     -12.034  24.795  17.867  1.00  0.92           C  
ATOM   1208  O   LYS A  79     -11.246  24.092  18.504  1.00  0.92           O  
ATOM   1209  CB  LYS A  79     -13.356  26.114  19.572  1.00  0.92           C  
ATOM   1210  CG  LYS A  79     -13.448  27.448  20.310  1.00  0.92           C  
ATOM   1211  CD  LYS A  79     -14.504  27.463  21.385  1.00  0.92           C  
ATOM   1212  CE  LYS A  79     -14.523  28.824  22.064  1.00  0.92           C  
ATOM   1213  NZ  LYS A  79     -15.671  28.984  22.981  1.00  0.92           N  
ATOM   1214  H   LYS A  79     -13.985  27.360  17.559  1.00  0.92           H  
ATOM   1215  HA  LYS A  79     -11.481  26.671  18.725  1.00  0.92           H  
ATOM   1216 1HB  LYS A  79     -14.358  25.852  19.214  1.00  0.92           H  
ATOM   1217 2HB  LYS A  79     -13.031  25.340  20.264  1.00  0.92           H  
ATOM   1218 1HG  LYS A  79     -12.484  27.683  20.757  1.00  0.92           H  
ATOM   1219 2HG  LYS A  79     -13.691  28.232  19.588  1.00  0.92           H  
ATOM   1220 1HD  LYS A  79     -15.486  27.288  20.930  1.00  0.92           H  
ATOM   1221 2HD  LYS A  79     -14.309  26.688  22.122  1.00  0.92           H  
ATOM   1222 1HE  LYS A  79     -13.604  28.945  22.629  1.00  0.92           H  
ATOM   1223 2HE  LYS A  79     -14.574  29.602  21.300  1.00  0.92           H  
ATOM   1224 1HZ  LYS A  79     -15.645  29.902  23.386  1.00  0.92           H  
ATOM   1225 2HZ  LYS A  79     -16.540  28.902  22.424  1.00  0.92           H  
ATOM   1226 3HZ  LYS A  79     -15.657  28.291  23.699  1.00  0.92           H  
ATOM   1227  N   ASN A  80     -12.640  24.364  16.751  1.00  0.99           N  
ATOM   1228  CA  ASN A  80     -12.412  23.022  16.216  1.00  0.99           C  
ATOM   1229  C   ASN A  80     -11.854  22.943  14.780  1.00  0.99           C  
ATOM   1230  O   ASN A  80     -11.392  21.879  14.358  1.00  0.99           O  
ATOM   1231  CB  ASN A  80     -13.704  22.239  16.322  1.00  0.99           C  
ATOM   1232  CG  ASN A  80     -14.089  21.951  17.769  1.00  0.99           C  
ATOM   1233  OD1 ASN A  80     -13.549  21.013  18.370  1.00  0.99           O  
ATOM   1234  ND2 ASN A  80     -14.980  22.732  18.340  1.00  0.99           N  
ATOM   1235  H   ASN A  80     -13.255  24.986  16.234  1.00  0.99           H  
ATOM   1236  HA  ASN A  80     -11.676  22.537  16.854  1.00  0.99           H  
ATOM   1237 1HB  ASN A  80     -14.509  22.815  15.853  1.00  0.99           H  
ATOM   1238 2HB  ASN A  80     -13.610  21.300  15.780  1.00  0.99           H  
ATOM   1239 1HD2 ASN A  80     -15.248  22.571  19.288  1.00  0.99           H  
ATOM   1240 2HD2 ASN A  80     -15.389  23.511  17.829  1.00  0.99           H  
ATOM   1241  N   SER A  81     -11.909  24.035  14.022  1.00  1.02           N  
ATOM   1242  CA  SER A  81     -11.469  24.025  12.625  1.00  1.02           C  
ATOM   1243  C   SER A  81      -9.947  24.071  12.459  1.00  1.02           C  
ATOM   1244  O   SER A  81      -9.201  24.295  13.413  1.00  1.02           O  
ATOM   1245  CB  SER A  81     -12.118  25.163  11.853  1.00  1.02           C  
ATOM   1246  OG  SER A  81     -11.681  26.404  12.305  1.00  1.02           O  
ATOM   1247  H   SER A  81     -12.315  24.885  14.398  1.00  1.02           H  
ATOM   1248  HA  SER A  81     -11.818  23.093  12.178  1.00  1.02           H  
ATOM   1249 1HB  SER A  81     -11.894  25.063  10.793  1.00  1.02           H  
ATOM   1250 2HB  SER A  81     -13.189  25.099  11.963  1.00  1.02           H  
ATOM   1251  HG  SER A  81     -12.001  26.472  13.218  1.00  1.02           H  
ATOM   1252  N   GLY A  82      -9.505  23.831  11.220  1.00  1.00           N  
ATOM   1253  CA  GLY A  82      -8.096  23.831  10.812  1.00  1.00           C  
ATOM   1254  C   GLY A  82      -7.663  25.160  10.191  1.00  1.00           C  
ATOM   1255  O   GLY A  82      -7.903  26.235  10.741  1.00  1.00           O  
ATOM   1256  H   GLY A  82     -10.195  23.641  10.510  1.00  1.00           H  
ATOM   1257 1HA  GLY A  82      -7.471  23.613  11.678  1.00  1.00           H  
ATOM   1258 2HA  GLY A  82      -7.929  23.029  10.092  1.00  1.00           H  
ATOM   1259  N   GLU A  83      -7.014  25.077   9.028  1.00  0.94           N  
ATOM   1260  CA  GLU A  83      -6.425  26.215   8.298  1.00  0.94           C  
ATOM   1261  C   GLU A  83      -7.435  27.304   7.899  1.00  0.94           C  
ATOM   1262  O   GLU A  83      -7.068  28.424   7.543  1.00  0.94           O  
ATOM   1263  CB  GLU A  83      -5.735  25.678   7.041  1.00  0.94           C  
ATOM   1264  CG  GLU A  83      -6.682  25.055   5.980  1.00  0.94           C  
ATOM   1265  CD  GLU A  83      -7.045  23.604   6.256  1.00  0.94           C  
ATOM   1266  OE1 GLU A  83      -6.931  23.185   7.388  1.00  0.94           O  
ATOM   1267  OE2 GLU A  83      -7.428  22.918   5.333  1.00  0.94           O  
ATOM   1268  H   GLU A  83      -6.881  24.156   8.632  1.00  0.94           H  
ATOM   1269  HA  GLU A  83      -5.674  26.673   8.943  1.00  0.94           H  
ATOM   1270 1HB  GLU A  83      -5.184  26.486   6.559  1.00  0.94           H  
ATOM   1271 2HB  GLU A  83      -5.011  24.916   7.326  1.00  0.94           H  
ATOM   1272 1HG  GLU A  83      -7.588  25.641   5.906  1.00  0.94           H  
ATOM   1273 2HG  GLU A  83      -6.185  25.107   5.013  1.00  0.94           H  
ATOM   1274  N   LEU A  84      -8.705  26.960   7.999  1.00  0.85           N  
ATOM   1275  CA  LEU A  84      -9.843  27.787   7.664  1.00  0.85           C  
ATOM   1276  C   LEU A  84     -10.172  28.744   8.799  1.00  0.85           C  
ATOM   1277  O   LEU A  84     -10.965  29.671   8.625  1.00  0.85           O  
ATOM   1278  CB  LEU A  84     -11.017  26.847   7.489  1.00  0.85           C  
ATOM   1279  CG  LEU A  84     -10.801  25.801   6.408  1.00  0.85           C  
ATOM   1280  CD1 LEU A  84     -11.871  24.824   6.466  1.00  0.85           C  
ATOM   1281  CD2 LEU A  84     -10.774  26.448   5.083  1.00  0.85           C  
ATOM   1282  H   LEU A  84      -8.886  26.019   8.314  1.00  0.85           H  
ATOM   1283  HA  LEU A  84      -9.629  28.346   6.753  1.00  0.85           H  
ATOM   1284 1HB  LEU A  84     -11.201  26.333   8.432  1.00  0.85           H  
ATOM   1285 2HB  LEU A  84     -11.902  27.431   7.228  1.00  0.85           H  
ATOM   1286  HG  LEU A  84      -9.859  25.282   6.587  1.00  0.85           H  
ATOM   1287 1HD1 LEU A  84     -11.698  24.067   5.711  1.00  0.85           H  
ATOM   1288 2HD1 LEU A  84     -11.861  24.359   7.446  1.00  0.85           H  
ATOM   1289 3HD1 LEU A  84     -12.823  25.320   6.295  1.00  0.85           H  
ATOM   1290 1HD2 LEU A  84     -10.624  25.691   4.309  1.00  0.85           H  
ATOM   1291 2HD2 LEU A  84     -11.726  26.950   4.926  1.00  0.85           H  
ATOM   1292 3HD2 LEU A  84      -9.962  27.174   5.046  1.00  0.85           H  
ATOM   1293  N   LYS A  85      -9.527  28.550   9.952  1.00  0.76           N  
ATOM   1294  CA  LYS A  85      -9.797  29.335  11.148  1.00  0.76           C  
ATOM   1295  C   LYS A  85      -9.813  30.829  10.870  1.00  0.76           C  
ATOM   1296  O   LYS A  85     -10.675  31.533  11.383  1.00  0.76           O  
ATOM   1297  CB  LYS A  85      -8.757  29.008  12.220  1.00  0.76           C  
ATOM   1298  CG  LYS A  85      -8.937  29.713  13.547  1.00  0.76           C  
ATOM   1299  CD  LYS A  85      -7.878  29.244  14.544  1.00  0.76           C  
ATOM   1300  CE  LYS A  85      -7.969  29.987  15.861  1.00  0.76           C  
ATOM   1301  NZ  LYS A  85      -6.945  29.528  16.830  1.00  0.76           N  
ATOM   1302  H   LYS A  85      -8.857  27.785  10.036  1.00  0.76           H  
ATOM   1303  HA  LYS A  85     -10.780  29.050  11.526  1.00  0.76           H  
ATOM   1304 1HB  LYS A  85      -8.786  27.934  12.424  1.00  0.76           H  
ATOM   1305 2HB  LYS A  85      -7.762  29.236  11.843  1.00  0.76           H  
ATOM   1306 1HG  LYS A  85      -8.870  30.797  13.419  1.00  0.76           H  
ATOM   1307 2HG  LYS A  85      -9.922  29.468  13.937  1.00  0.76           H  
ATOM   1308 1HD  LYS A  85      -8.017  28.176  14.731  1.00  0.76           H  
ATOM   1309 2HD  LYS A  85      -6.888  29.395  14.118  1.00  0.76           H  
ATOM   1310 1HE  LYS A  85      -7.826  31.044  15.677  1.00  0.76           H  
ATOM   1311 2HE  LYS A  85      -8.951  29.832  16.292  1.00  0.76           H  
ATOM   1312 1HZ  LYS A  85      -7.043  30.052  17.687  1.00  0.76           H  
ATOM   1313 2HZ  LYS A  85      -7.079  28.545  17.015  1.00  0.76           H  
ATOM   1314 3HZ  LYS A  85      -6.025  29.680  16.444  1.00  0.76           H  
ATOM   1315  N   GLY A  86      -8.875  31.334  10.066  1.00  0.68           N  
ATOM   1316  CA  GLY A  86      -8.851  32.769   9.781  1.00  0.68           C  
ATOM   1317  C   GLY A  86     -10.139  33.250   9.097  1.00  0.68           C  
ATOM   1318  O   GLY A  86     -10.602  34.373   9.322  1.00  0.68           O  
ATOM   1319  H   GLY A  86      -8.188  30.718   9.652  1.00  0.68           H  
ATOM   1320 1HA  GLY A  86      -8.708  33.317  10.715  1.00  0.68           H  
ATOM   1321 2HA  GLY A  86      -7.995  32.993   9.145  1.00  0.68           H  
ATOM   1322  N   GLU A  87     -10.720  32.405   8.245  1.00  0.63           N  
ATOM   1323  CA  GLU A  87     -11.925  32.773   7.520  1.00  0.63           C  
ATOM   1324  C   GLU A  87     -13.110  32.699   8.472  1.00  0.63           C  
ATOM   1325  O   GLU A  87     -14.042  33.511   8.403  1.00  0.63           O  
ATOM   1326  CB  GLU A  87     -12.110  31.872   6.291  1.00  0.63           C  
ATOM   1327  CG  GLU A  87     -11.034  32.034   5.187  1.00  0.63           C  
ATOM   1328  CD  GLU A  87     -11.006  33.423   4.515  1.00  0.63           C  
ATOM   1329  OE1 GLU A  87     -12.034  33.870   4.049  1.00  0.63           O  
ATOM   1330  OE2 GLU A  87      -9.955  34.040   4.495  1.00  0.63           O  
ATOM   1331  H   GLU A  87     -10.351  31.465   8.135  1.00  0.63           H  
ATOM   1332  HA  GLU A  87     -11.829  33.801   7.182  1.00  0.63           H  
ATOM   1333 1HB  GLU A  87     -12.083  30.833   6.601  1.00  0.63           H  
ATOM   1334 2HB  GLU A  87     -13.086  32.057   5.844  1.00  0.63           H  
ATOM   1335 1HG  GLU A  87     -10.057  31.840   5.631  1.00  0.63           H  
ATOM   1336 2HG  GLU A  87     -11.211  31.273   4.424  1.00  0.63           H  
ATOM   1337  N   VAL A  88     -13.033  31.749   9.405  1.00  0.60           N  
ATOM   1338  CA  VAL A  88     -14.104  31.556  10.360  1.00  0.60           C  
ATOM   1339  C   VAL A  88     -14.121  32.740  11.321  1.00  0.60           C  
ATOM   1340  O   VAL A  88     -15.188  33.268  11.630  1.00  0.60           O  
ATOM   1341  CB  VAL A  88     -13.934  30.281  11.185  1.00  0.60           C  
ATOM   1342  CG1 VAL A  88     -15.055  30.236  12.166  1.00  0.60           C  
ATOM   1343  CG2 VAL A  88     -13.908  29.060  10.332  1.00  0.60           C  
ATOM   1344  H   VAL A  88     -12.229  31.121   9.396  1.00  0.60           H  
ATOM   1345  HA  VAL A  88     -15.050  31.519   9.837  1.00  0.60           H  
ATOM   1346  HB  VAL A  88     -13.001  30.350  11.744  1.00  0.60           H  
ATOM   1347 1HG1 VAL A  88     -14.948  29.363  12.799  1.00  0.60           H  
ATOM   1348 2HG1 VAL A  88     -15.041  31.139  12.760  1.00  0.60           H  
ATOM   1349 3HG1 VAL A  88     -15.997  30.182  11.634  1.00  0.60           H  
ATOM   1350 1HG2 VAL A  88     -13.774  28.185  10.951  1.00  0.60           H  
ATOM   1351 2HG2 VAL A  88     -14.834  28.991   9.806  1.00  0.60           H  
ATOM   1352 3HG2 VAL A  88     -13.093  29.125   9.633  1.00  0.60           H  
ATOM   1353  N   GLU A  89     -12.940  33.162  11.794  1.00  0.58           N  
ATOM   1354  CA  GLU A  89     -12.856  34.304  12.698  1.00  0.58           C  
ATOM   1355  C   GLU A  89     -13.377  35.574  12.033  1.00  0.58           C  
ATOM   1356  O   GLU A  89     -14.085  36.356  12.670  1.00  0.58           O  
ATOM   1357  CB  GLU A  89     -11.421  34.520  13.202  1.00  0.58           C  
ATOM   1358  CG  GLU A  89     -10.930  33.474  14.223  1.00  0.58           C  
ATOM   1359  CD  GLU A  89      -9.496  33.683  14.677  1.00  0.58           C  
ATOM   1360  OE1 GLU A  89      -8.793  34.446  14.061  1.00  0.58           O  
ATOM   1361  OE2 GLU A  89      -9.120  33.096  15.670  1.00  0.58           O  
ATOM   1362  H   GLU A  89     -12.090  32.673  11.520  1.00  0.58           H  
ATOM   1363  HA  GLU A  89     -13.482  34.100  13.561  1.00  0.58           H  
ATOM   1364 1HB  GLU A  89     -10.738  34.491  12.349  1.00  0.58           H  
ATOM   1365 2HB  GLU A  89     -11.339  35.506  13.656  1.00  0.58           H  
ATOM   1366 1HG  GLU A  89     -11.565  33.528  15.092  1.00  0.58           H  
ATOM   1367 2HG  GLU A  89     -11.034  32.479  13.793  1.00  0.58           H  
ATOM   1368  N   LYS A  90     -13.082  35.780  10.744  1.00  0.57           N  
ATOM   1369  CA  LYS A  90     -13.636  36.955  10.082  1.00  0.57           C  
ATOM   1370  C   LYS A  90     -15.163  36.856  10.040  1.00  0.57           C  
ATOM   1371  O   LYS A  90     -15.873  37.836  10.311  1.00  0.57           O  
ATOM   1372  CB  LYS A  90     -13.036  37.115   8.685  1.00  0.57           C  
ATOM   1373  CG  LYS A  90     -11.575  37.584   8.699  1.00  0.57           C  
ATOM   1374  CD  LYS A  90     -11.045  37.878   7.299  1.00  0.57           C  
ATOM   1375  CE  LYS A  90     -10.807  36.583   6.541  1.00  0.57           C  
ATOM   1376  NZ  LYS A  90     -10.124  36.793   5.237  1.00  0.57           N  
ATOM   1377  H   LYS A  90     -12.458  35.146  10.239  1.00  0.57           H  
ATOM   1378  HA  LYS A  90     -13.375  37.836  10.666  1.00  0.57           H  
ATOM   1379 1HB  LYS A  90     -13.075  36.153   8.163  1.00  0.57           H  
ATOM   1380 2HB  LYS A  90     -13.626  37.827   8.109  1.00  0.57           H  
ATOM   1381 1HG  LYS A  90     -11.497  38.489   9.301  1.00  0.57           H  
ATOM   1382 2HG  LYS A  90     -10.957  36.819   9.158  1.00  0.57           H  
ATOM   1383 1HD  LYS A  90     -11.768  38.482   6.752  1.00  0.57           H  
ATOM   1384 2HD  LYS A  90     -10.108  38.428   7.368  1.00  0.57           H  
ATOM   1385 1HE  LYS A  90     -10.194  35.924   7.154  1.00  0.57           H  
ATOM   1386 2HE  LYS A  90     -11.766  36.100   6.358  1.00  0.57           H  
ATOM   1387 1HZ  LYS A  90     -10.008  35.856   4.807  1.00  0.57           H  
ATOM   1388 2HZ  LYS A  90     -10.682  37.377   4.638  1.00  0.57           H  
ATOM   1389 3HZ  LYS A  90      -9.225  37.212   5.381  1.00  0.57           H  
ATOM   1390  N   ALA A  91     -15.688  35.654   9.762  1.00  0.56           N  
ATOM   1391  CA  ALA A  91     -17.132  35.483   9.759  1.00  0.56           C  
ATOM   1392  C   ALA A  91     -17.697  35.793  11.144  1.00  0.56           C  
ATOM   1393  O   ALA A  91     -18.724  36.468  11.261  1.00  0.56           O  
ATOM   1394  CB  ALA A  91     -17.497  34.065   9.336  1.00  0.56           C  
ATOM   1395  H   ALA A  91     -15.083  34.865   9.523  1.00  0.56           H  
ATOM   1396  HA  ALA A  91     -17.562  36.192   9.054  1.00  0.56           H  
ATOM   1397 1HB  ALA A  91     -18.578  33.961   9.323  1.00  0.56           H  
ATOM   1398 2HB  ALA A  91     -17.098  33.870   8.338  1.00  0.56           H  
ATOM   1399 3HB  ALA A  91     -17.076  33.357  10.032  1.00  0.56           H  
ATOM   1400  N   LYS A  92     -17.004  35.350  12.201  1.00  0.56           N  
ATOM   1401  CA  LYS A  92     -17.464  35.612  13.559  1.00  0.56           C  
ATOM   1402  C   LYS A  92     -17.507  37.088  13.868  1.00  0.56           C  
ATOM   1403  O   LYS A  92     -18.494  37.576  14.421  1.00  0.56           O  
ATOM   1404  CB  LYS A  92     -16.615  34.924  14.617  1.00  0.56           C  
ATOM   1405  CG  LYS A  92     -17.136  35.225  16.041  1.00  0.56           C  
ATOM   1406  CD  LYS A  92     -16.381  34.499  17.143  1.00  0.56           C  
ATOM   1407  CE  LYS A  92     -16.850  34.988  18.504  1.00  0.56           C  
ATOM   1408  NZ  LYS A  92     -16.139  34.338  19.643  1.00  0.56           N  
ATOM   1409  H   LYS A  92     -16.166  34.789  12.051  1.00  0.56           H  
ATOM   1410  HA  LYS A  92     -18.478  35.230  13.654  1.00  0.56           H  
ATOM   1411 1HB  LYS A  92     -16.625  33.849  14.452  1.00  0.56           H  
ATOM   1412 2HB  LYS A  92     -15.582  35.267  14.545  1.00  0.56           H  
ATOM   1413 1HG  LYS A  92     -17.063  36.302  16.226  1.00  0.56           H  
ATOM   1414 2HG  LYS A  92     -18.189  34.943  16.102  1.00  0.56           H  
ATOM   1415 1HD  LYS A  92     -16.589  33.433  17.077  1.00  0.56           H  
ATOM   1416 2HD  LYS A  92     -15.310  34.667  17.042  1.00  0.56           H  
ATOM   1417 1HE  LYS A  92     -16.670  36.057  18.552  1.00  0.56           H  
ATOM   1418 2HE  LYS A  92     -17.921  34.803  18.604  1.00  0.56           H  
ATOM   1419 1HZ  LYS A  92     -16.490  34.720  20.505  1.00  0.56           H  
ATOM   1420 2HZ  LYS A  92     -16.291  33.325  19.660  1.00  0.56           H  
ATOM   1421 3HZ  LYS A  92     -15.155  34.514  19.578  1.00  0.56           H  
ATOM   1422  N   ASN A  93     -16.447  37.810  13.511  1.00  0.57           N  
ATOM   1423  CA  ASN A  93     -16.384  39.230  13.810  1.00  0.57           C  
ATOM   1424  C   ASN A  93     -17.538  39.958  13.135  1.00  0.57           C  
ATOM   1425  O   ASN A  93     -18.149  40.860  13.720  1.00  0.57           O  
ATOM   1426  CB  ASN A  93     -15.055  39.797  13.343  1.00  0.57           C  
ATOM   1427  CG  ASN A  93     -13.894  39.351  14.200  1.00  0.57           C  
ATOM   1428  OD1 ASN A  93     -14.061  38.922  15.348  1.00  0.57           O  
ATOM   1429  ND2 ASN A  93     -12.709  39.443  13.653  1.00  0.57           N  
ATOM   1430  H   ASN A  93     -15.658  37.351  13.052  1.00  0.57           H  
ATOM   1431  HA  ASN A  93     -16.486  39.368  14.887  1.00  0.57           H  
ATOM   1432 1HB  ASN A  93     -14.873  39.474  12.314  1.00  0.57           H  
ATOM   1433 2HB  ASN A  93     -15.101  40.883  13.343  1.00  0.57           H  
ATOM   1434 1HD2 ASN A  93     -11.900  39.160  14.165  1.00  0.57           H  
ATOM   1435 2HD2 ASN A  93     -12.616  39.792  12.722  1.00  0.57           H  
ATOM   1436  N   CYS A  94     -17.864  39.536  11.913  1.00  0.58           N  
ATOM   1437  CA  CYS A  94     -18.955  40.138  11.174  1.00  0.58           C  
ATOM   1438  C   CYS A  94     -20.292  39.817  11.836  1.00  0.58           C  
ATOM   1439  O   CYS A  94     -21.170  40.679  11.938  1.00  0.58           O  
ATOM   1440  CB  CYS A  94     -18.972  39.605   9.764  1.00  0.58           C  
ATOM   1441  SG  CYS A  94     -17.576  40.087   8.759  1.00  0.58           S  
ATOM   1442  H   CYS A  94     -17.311  38.796  11.471  1.00  0.58           H  
ATOM   1443  HA  CYS A  94     -18.814  41.218  11.153  1.00  0.58           H  
ATOM   1444 1HB  CYS A  94     -19.015  38.521   9.781  1.00  0.58           H  
ATOM   1445 2HB  CYS A  94     -19.867  39.967   9.275  1.00  0.58           H  
ATOM   1446  HG  CYS A  94     -16.700  39.236   9.360  1.00  0.58           H  
ATOM   1447  N   SER A  95     -20.432  38.581  12.321  1.00  0.59           N  
ATOM   1448  CA  SER A  95     -21.657  38.149  12.969  1.00  0.59           C  
ATOM   1449  C   SER A  95     -21.906  38.964  14.221  1.00  0.59           C  
ATOM   1450  O   SER A  95     -23.024  39.458  14.440  1.00  0.59           O  
ATOM   1451  CB  SER A  95     -21.594  36.668  13.286  1.00  0.59           C  
ATOM   1452  OG  SER A  95     -22.783  36.223  13.877  1.00  0.59           O  
ATOM   1453  H   SER A  95     -19.677  37.905  12.197  1.00  0.59           H  
ATOM   1454  HA  SER A  95     -22.484  38.330  12.301  1.00  0.59           H  
ATOM   1455 1HB  SER A  95     -21.417  36.114  12.373  1.00  0.59           H  
ATOM   1456 2HB  SER A  95     -20.760  36.463  13.950  1.00  0.59           H  
ATOM   1457  HG  SER A  95     -22.663  36.291  14.837  1.00  0.59           H  
ATOM   1458  N   GLU A  96     -20.869  39.134  15.045  1.00  0.61           N  
ATOM   1459  CA  GLU A  96     -21.057  39.924  16.245  1.00  0.61           C  
ATOM   1460  C   GLU A  96     -21.385  41.369  15.883  1.00  0.61           C  
ATOM   1461  O   GLU A  96     -22.254  41.974  16.508  1.00  0.61           O  
ATOM   1462  CB  GLU A  96     -19.843  39.850  17.177  1.00  0.61           C  
ATOM   1463  CG  GLU A  96     -19.667  38.488  17.865  1.00  0.61           C  
ATOM   1464  CD  GLU A  96     -18.527  38.439  18.873  1.00  0.61           C  
ATOM   1465  OE1 GLU A  96     -17.790  39.391  18.969  1.00  0.61           O  
ATOM   1466  OE2 GLU A  96     -18.415  37.445  19.565  1.00  0.61           O  
ATOM   1467  H   GLU A  96     -19.968  38.705  14.828  1.00  0.61           H  
ATOM   1468  HA  GLU A  96     -21.907  39.514  16.790  1.00  0.61           H  
ATOM   1469 1HB  GLU A  96     -18.935  40.051  16.600  1.00  0.61           H  
ATOM   1470 2HB  GLU A  96     -19.924  40.617  17.946  1.00  0.61           H  
ATOM   1471 1HG  GLU A  96     -20.596  38.235  18.372  1.00  0.61           H  
ATOM   1472 2HG  GLU A  96     -19.492  37.736  17.092  1.00  0.61           H  
ATOM   1473  N   ALA A  97     -20.743  41.922  14.845  1.00  0.63           N  
ATOM   1474  CA  ALA A  97     -21.043  43.293  14.448  1.00  0.63           C  
ATOM   1475  C   ALA A  97     -22.511  43.438  14.034  1.00  0.63           C  
ATOM   1476  O   ALA A  97     -23.184  44.396  14.427  1.00  0.63           O  
ATOM   1477  CB  ALA A  97     -20.132  43.714  13.313  1.00  0.63           C  
ATOM   1478  H   ALA A  97     -20.012  41.407  14.350  1.00  0.63           H  
ATOM   1479  HA  ALA A  97     -20.865  43.939  15.306  1.00  0.63           H  
ATOM   1480 1HB  ALA A  97     -20.342  44.747  13.036  1.00  0.63           H  
ATOM   1481 2HB  ALA A  97     -19.094  43.623  13.624  1.00  0.63           H  
ATOM   1482 3HB  ALA A  97     -20.306  43.074  12.449  1.00  0.63           H  
ATOM   1483  N   PHE A  98     -23.035  42.450  13.304  1.00  0.65           N  
ATOM   1484  CA  PHE A  98     -24.431  42.484  12.882  1.00  0.65           C  
ATOM   1485  C   PHE A  98     -25.338  42.450  14.096  1.00  0.65           C  
ATOM   1486  O   PHE A  98     -26.255  43.272  14.220  1.00  0.65           O  
ATOM   1487  CB  PHE A  98     -24.744  41.356  11.886  1.00  0.65           C  
ATOM   1488  CG  PHE A  98     -26.197  41.307  11.410  1.00  0.65           C  
ATOM   1489  CD1 PHE A  98     -26.747  42.354  10.695  1.00  0.65           C  
ATOM   1490  CD2 PHE A  98     -26.978  40.195  11.607  1.00  0.65           C  
ATOM   1491  CE1 PHE A  98     -28.040  42.304  10.221  1.00  0.65           C  
ATOM   1492  CE2 PHE A  98     -28.278  40.140  11.115  1.00  0.65           C  
ATOM   1493  CZ  PHE A  98     -28.797  41.193  10.427  1.00  0.65           C  
ATOM   1494  H   PHE A  98     -22.436  41.683  12.996  1.00  0.65           H  
ATOM   1495  HA  PHE A  98     -24.606  43.427  12.367  1.00  0.65           H  
ATOM   1496 1HB  PHE A  98     -24.101  41.462  11.011  1.00  0.65           H  
ATOM   1497 2HB  PHE A  98     -24.503  40.396  12.345  1.00  0.65           H  
ATOM   1498  HD1 PHE A  98     -26.147  43.232  10.512  1.00  0.65           H  
ATOM   1499  HD2 PHE A  98     -26.561  39.348  12.150  1.00  0.65           H  
ATOM   1500  HE1 PHE A  98     -28.444  43.146   9.665  1.00  0.65           H  
ATOM   1501  HE2 PHE A  98     -28.885  39.256  11.277  1.00  0.65           H  
ATOM   1502  HZ  PHE A  98     -29.795  41.140  10.044  1.00  0.65           H  
ATOM   1503  N   THR A  99     -25.060  41.524  15.011  1.00  0.68           N  
ATOM   1504  CA  THR A  99     -25.863  41.381  16.210  1.00  0.68           C  
ATOM   1505  C   THR A  99     -25.861  42.691  16.989  1.00  0.68           C  
ATOM   1506  O   THR A  99     -26.910  43.161  17.440  1.00  0.68           O  
ATOM   1507  CB  THR A  99     -25.297  40.280  17.121  1.00  0.68           C  
ATOM   1508  OG1 THR A  99     -25.272  39.042  16.413  1.00  0.68           O  
ATOM   1509  CG2 THR A  99     -26.178  40.126  18.344  1.00  0.68           C  
ATOM   1510  H   THR A  99     -24.278  40.885  14.857  1.00  0.68           H  
ATOM   1511  HA  THR A  99     -26.887  41.138  15.927  1.00  0.68           H  
ATOM   1512  HB  THR A  99     -24.283  40.541  17.429  1.00  0.68           H  
ATOM   1513  HG1 THR A  99     -24.591  39.096  15.703  1.00  0.68           H  
ATOM   1514 1HG2 THR A  99     -25.779  39.342  18.985  1.00  0.68           H  
ATOM   1515 2HG2 THR A  99     -26.206  41.068  18.895  1.00  0.68           H  
ATOM   1516 3HG2 THR A  99     -27.185  39.856  18.028  1.00  0.68           H  
ATOM   1517  N   ASN A 100     -24.675  43.289  17.136  1.00  0.71           N  
ATOM   1518  CA  ASN A 100     -24.519  44.523  17.881  1.00  0.71           C  
ATOM   1519  C   ASN A 100     -25.315  45.656  17.249  1.00  0.71           C  
ATOM   1520  O   ASN A 100     -25.949  46.433  17.961  1.00  0.71           O  
ATOM   1521  CB  ASN A 100     -23.053  44.886  17.976  1.00  0.71           C  
ATOM   1522  CG  ASN A 100     -22.289  43.971  18.910  1.00  0.71           C  
ATOM   1523  OD1 ASN A 100     -22.870  43.304  19.778  1.00  0.71           O  
ATOM   1524  ND2 ASN A 100     -20.991  43.923  18.737  1.00  0.71           N  
ATOM   1525  H   ASN A 100     -23.845  42.853  16.738  1.00  0.71           H  
ATOM   1526  HA  ASN A 100     -24.908  44.368  18.887  1.00  0.71           H  
ATOM   1527 1HB  ASN A 100     -22.605  44.826  16.985  1.00  0.71           H  
ATOM   1528 2HB  ASN A 100     -22.953  45.916  18.319  1.00  0.71           H  
ATOM   1529 1HD2 ASN A 100     -20.430  43.330  19.316  1.00  0.71           H  
ATOM   1530 2HD2 ASN A 100     -20.563  44.473  18.024  1.00  0.71           H  
ATOM   1531  N   LYS A 101     -25.371  45.716  15.917  1.00  0.75           N  
ATOM   1532  CA  LYS A 101     -26.141  46.782  15.291  1.00  0.75           C  
ATOM   1533  C   LYS A 101     -27.632  46.555  15.479  1.00  0.75           C  
ATOM   1534  O   LYS A 101     -28.391  47.498  15.723  1.00  0.75           O  
ATOM   1535  CB  LYS A 101     -25.763  46.929  13.816  1.00  0.75           C  
ATOM   1536  CG  LYS A 101     -24.377  47.526  13.638  1.00  0.75           C  
ATOM   1537  CD  LYS A 101     -24.380  48.946  14.189  1.00  0.75           C  
ATOM   1538  CE  LYS A 101     -23.021  49.607  14.151  1.00  0.75           C  
ATOM   1539  NZ  LYS A 101     -23.091  50.974  14.751  1.00  0.75           N  
ATOM   1540  H   LYS A 101     -24.830  45.062  15.347  1.00  0.75           H  
ATOM   1541  HA  LYS A 101     -25.890  47.719  15.788  1.00  0.75           H  
ATOM   1542 1HB  LYS A 101     -25.776  45.943  13.338  1.00  0.75           H  
ATOM   1543 2HB  LYS A 101     -26.492  47.561  13.306  1.00  0.75           H  
ATOM   1544 1HG  LYS A 101     -23.641  46.925  14.174  1.00  0.75           H  
ATOM   1545 2HG  LYS A 101     -24.111  47.545  12.583  1.00  0.75           H  
ATOM   1546 1HD  LYS A 101     -25.083  49.553  13.615  1.00  0.75           H  
ATOM   1547 2HD  LYS A 101     -24.717  48.926  15.228  1.00  0.75           H  
ATOM   1548 1HE  LYS A 101     -22.324  49.004  14.731  1.00  0.75           H  
ATOM   1549 2HE  LYS A 101     -22.661  49.679  13.125  1.00  0.75           H  
ATOM   1550 1HZ  LYS A 101     -22.183  51.405  14.753  1.00  0.75           H  
ATOM   1551 2HZ  LYS A 101     -23.734  51.540  14.223  1.00  0.75           H  
ATOM   1552 3HZ  LYS A 101     -23.446  50.886  15.727  1.00  0.75           H  
ATOM   1553  N   LEU A 102     -28.065  45.300  15.452  1.00  0.80           N  
ATOM   1554  CA  LEU A 102     -29.474  45.056  15.693  1.00  0.80           C  
ATOM   1555  C   LEU A 102     -29.820  45.455  17.133  1.00  0.80           C  
ATOM   1556  O   LEU A 102     -30.887  46.024  17.396  1.00  0.80           O  
ATOM   1557  CB  LEU A 102     -29.819  43.590  15.454  1.00  0.80           C  
ATOM   1558  CG  LEU A 102     -29.747  43.093  14.009  1.00  0.80           C  
ATOM   1559  CD1 LEU A 102     -30.024  41.586  14.000  1.00  0.80           C  
ATOM   1560  CD2 LEU A 102     -30.732  43.863  13.153  1.00  0.80           C  
ATOM   1561  H   LEU A 102     -27.426  44.534  15.234  1.00  0.80           H  
ATOM   1562  HA  LEU A 102     -30.056  45.671  15.009  1.00  0.80           H  
ATOM   1563 1HB  LEU A 102     -29.110  42.995  16.022  1.00  0.80           H  
ATOM   1564 2HB  LEU A 102     -30.822  43.397  15.833  1.00  0.80           H  
ATOM   1565  HG  LEU A 102     -28.741  43.254  13.615  1.00  0.80           H  
ATOM   1566 1HD1 LEU A 102     -29.975  41.214  12.997  1.00  0.80           H  
ATOM   1567 2HD1 LEU A 102     -29.280  41.074  14.613  1.00  0.80           H  
ATOM   1568 3HD1 LEU A 102     -31.019  41.399  14.398  1.00  0.80           H  
ATOM   1569 1HD2 LEU A 102     -30.653  43.515  12.136  1.00  0.80           H  
ATOM   1570 2HD2 LEU A 102     -31.747  43.711  13.520  1.00  0.80           H  
ATOM   1571 3HD2 LEU A 102     -30.484  44.927  13.186  1.00  0.80           H  
ATOM   1572  N   LYS A 103     -28.891  45.195  18.065  1.00  0.86           N  
ATOM   1573  CA  LYS A 103     -29.070  45.558  19.467  1.00  0.86           C  
ATOM   1574  C   LYS A 103     -29.149  47.081  19.641  1.00  0.86           C  
ATOM   1575  O   LYS A 103     -30.103  47.592  20.231  1.00  0.86           O  
ATOM   1576  CB  LYS A 103     -27.934  44.985  20.321  1.00  0.86           C  
ATOM   1577  CG  LYS A 103     -28.034  45.276  21.810  1.00  0.86           C  
ATOM   1578  CD  LYS A 103     -26.894  44.604  22.570  1.00  0.86           C  
ATOM   1579  CE  LYS A 103     -26.948  44.922  24.058  1.00  0.86           C  
ATOM   1580  NZ  LYS A 103     -25.832  44.274  24.801  1.00  0.86           N  
ATOM   1581  H   LYS A 103     -28.043  44.701  17.792  1.00  0.86           H  
ATOM   1582  HA  LYS A 103     -30.006  45.126  19.817  1.00  0.86           H  
ATOM   1583 1HB  LYS A 103     -27.880  43.910  20.188  1.00  0.86           H  
ATOM   1584 2HB  LYS A 103     -26.991  45.394  19.982  1.00  0.86           H  
ATOM   1585 1HG  LYS A 103     -27.983  46.355  21.969  1.00  0.86           H  
ATOM   1586 2HG  LYS A 103     -28.987  44.910  22.190  1.00  0.86           H  
ATOM   1587 1HD  LYS A 103     -26.959  43.522  22.430  1.00  0.86           H  
ATOM   1588 2HD  LYS A 103     -25.941  44.946  22.166  1.00  0.86           H  
ATOM   1589 1HE  LYS A 103     -26.885  46.000  24.195  1.00  0.86           H  
ATOM   1590 2HE  LYS A 103     -27.895  44.568  24.465  1.00  0.86           H  
ATOM   1591 1HZ  LYS A 103     -25.900  44.507  25.781  1.00  0.86           H  
ATOM   1592 2HZ  LYS A 103     -25.890  43.272  24.687  1.00  0.86           H  
ATOM   1593 3HZ  LYS A 103     -24.949  44.604  24.436  1.00  0.86           H  
ATOM   1594  N   GLU A 104     -28.195  47.820  19.057  1.00  0.93           N  
ATOM   1595  CA  GLU A 104     -28.167  49.282  19.192  1.00  0.93           C  
ATOM   1596  C   GLU A 104     -29.433  49.928  18.633  1.00  0.93           C  
ATOM   1597  O   GLU A 104     -29.953  50.896  19.193  1.00  0.93           O  
ATOM   1598  CB  GLU A 104     -26.944  49.880  18.464  1.00  0.93           C  
ATOM   1599  CG  GLU A 104     -25.569  49.622  19.125  1.00  0.93           C  
ATOM   1600  CD  GLU A 104     -24.380  50.158  18.293  1.00  0.93           C  
ATOM   1601  OE1 GLU A 104     -24.593  50.616  17.183  1.00  0.93           O  
ATOM   1602  OE2 GLU A 104     -23.272  50.105  18.770  1.00  0.93           O  
ATOM   1603  H   GLU A 104     -27.445  47.350  18.553  1.00  0.93           H  
ATOM   1604  HA  GLU A 104     -28.097  49.525  20.250  1.00  0.93           H  
ATOM   1605 1HB  GLU A 104     -26.901  49.466  17.453  1.00  0.93           H  
ATOM   1606 2HB  GLU A 104     -27.075  50.957  18.367  1.00  0.93           H  
ATOM   1607 1HG  GLU A 104     -25.557  50.100  20.103  1.00  0.93           H  
ATOM   1608 2HG  GLU A 104     -25.447  48.552  19.277  1.00  0.93           H  
ATOM   1609  N   LYS A 105     -29.952  49.368  17.549  1.00  1.03           N  
ATOM   1610  CA  LYS A 105     -31.140  49.879  16.890  1.00  1.03           C  
ATOM   1611  C   LYS A 105     -32.442  49.258  17.393  1.00  1.03           C  
ATOM   1612  O   LYS A 105     -33.518  49.605  16.896  1.00  1.03           O  
ATOM   1613  CB  LYS A 105     -31.002  49.671  15.396  1.00  1.03           C  
ATOM   1614  CG  LYS A 105     -29.809  50.410  14.796  1.00  1.03           C  
ATOM   1615  CD  LYS A 105     -30.011  51.945  14.841  1.00  1.03           C  
ATOM   1616  CE  LYS A 105     -28.885  52.691  14.104  1.00  1.03           C  
ATOM   1617  NZ  LYS A 105     -29.127  54.166  14.032  1.00  1.03           N  
ATOM   1618  H   LYS A 105     -29.468  48.575  17.120  1.00  1.03           H  
ATOM   1619  HA  LYS A 105     -31.194  50.952  17.079  1.00  1.03           H  
ATOM   1620 1HB  LYS A 105     -30.877  48.602  15.188  1.00  1.03           H  
ATOM   1621 2HB  LYS A 105     -31.907  50.007  14.892  1.00  1.03           H  
ATOM   1622 1HG  LYS A 105     -28.918  50.158  15.376  1.00  1.03           H  
ATOM   1623 2HG  LYS A 105     -29.648  50.073  13.785  1.00  1.03           H  
ATOM   1624 1HD  LYS A 105     -30.975  52.218  14.412  1.00  1.03           H  
ATOM   1625 2HD  LYS A 105     -30.014  52.268  15.882  1.00  1.03           H  
ATOM   1626 1HE  LYS A 105     -27.953  52.514  14.638  1.00  1.03           H  
ATOM   1627 2HE  LYS A 105     -28.788  52.305  13.088  1.00  1.03           H  
ATOM   1628 1HZ  LYS A 105     -28.354  54.604  13.546  1.00  1.03           H  
ATOM   1629 2HZ  LYS A 105     -29.981  54.350  13.509  1.00  1.03           H  
ATOM   1630 3HZ  LYS A 105     -29.211  54.554  14.961  1.00  1.03           H  
ATOM   1631  N   THR A 106     -32.374  48.379  18.393  1.00  1.15           N  
ATOM   1632  CA  THR A 106     -33.578  47.726  18.876  1.00  1.15           C  
ATOM   1633  C   THR A 106     -34.617  48.709  19.341  1.00  1.15           C  
ATOM   1634  O   THR A 106     -35.799  48.494  19.112  1.00  1.15           O  
ATOM   1635  CB  THR A 106     -33.307  46.718  19.997  1.00  1.15           C  
ATOM   1636  OG1 THR A 106     -32.518  45.627  19.490  1.00  1.15           O  
ATOM   1637  CG2 THR A 106     -34.631  46.194  20.555  1.00  1.15           C  
ATOM   1638  H   THR A 106     -31.481  48.137  18.824  1.00  1.15           H  
ATOM   1639  HA  THR A 106     -34.002  47.162  18.047  1.00  1.15           H  
ATOM   1640  HB  THR A 106     -32.745  47.213  20.789  1.00  1.15           H  
ATOM   1641  HG1 THR A 106     -31.876  45.952  18.814  1.00  1.15           H  
ATOM   1642 1HG2 THR A 106     -34.430  45.484  21.355  1.00  1.15           H  
ATOM   1643 2HG2 THR A 106     -35.216  47.028  20.945  1.00  1.15           H  
ATOM   1644 3HG2 THR A 106     -35.189  45.700  19.761  1.00  1.15           H  
ATOM   1645  N   GLN A 107     -34.218  49.779  20.022  1.00  1.33           N  
ATOM   1646  CA  GLN A 107     -35.241  50.699  20.485  1.00  1.33           C  
ATOM   1647  C   GLN A 107     -35.987  51.317  19.302  1.00  1.33           C  
ATOM   1648  O   GLN A 107     -37.203  51.403  19.324  1.00  1.33           O  
ATOM   1649  CB  GLN A 107     -34.623  51.811  21.336  1.00  1.33           C  
ATOM   1650  CG  GLN A 107     -34.102  51.342  22.684  1.00  1.33           C  
ATOM   1651  CD  GLN A 107     -33.434  52.461  23.474  1.00  1.33           C  
ATOM   1652  OE1 GLN A 107     -32.963  53.450  22.904  1.00  1.33           O  
ATOM   1653  NE2 GLN A 107     -33.391  52.308  24.794  1.00  1.33           N  
ATOM   1654  H   GLN A 107     -33.237  49.938  20.203  1.00  1.33           H  
ATOM   1655  HA  GLN A 107     -35.960  50.148  21.090  1.00  1.33           H  
ATOM   1656 1HB  GLN A 107     -33.795  52.266  20.791  1.00  1.33           H  
ATOM   1657 2HB  GLN A 107     -35.367  52.589  21.510  1.00  1.33           H  
ATOM   1658 1HG  GLN A 107     -34.934  50.955  23.269  1.00  1.33           H  
ATOM   1659 2HG  GLN A 107     -33.363  50.555  22.515  1.00  1.33           H  
ATOM   1660 1HE2 GLN A 107     -32.964  53.010  25.365  1.00  1.33           H  
ATOM   1661 2HE2 GLN A 107     -33.784  51.491  25.216  1.00  1.33           H  
ATOM   1662  N   GLU A 108     -35.288  51.667  18.222  1.00  1.58           N  
ATOM   1663  CA  GLU A 108     -35.957  52.297  17.075  1.00  1.58           C  
ATOM   1664  C   GLU A 108     -36.946  51.321  16.442  1.00  1.58           C  
ATOM   1665  O   GLU A 108     -38.013  51.691  15.942  1.00  1.58           O  
ATOM   1666  CB  GLU A 108     -34.933  52.716  16.011  1.00  1.58           C  
ATOM   1667  CG  GLU A 108     -33.964  53.829  16.434  1.00  1.58           C  
ATOM   1668  CD  GLU A 108     -32.995  54.211  15.328  1.00  1.58           C  
ATOM   1669  OE1 GLU A 108     -33.137  53.697  14.248  1.00  1.58           O  
ATOM   1670  OE2 GLU A 108     -32.094  54.987  15.571  1.00  1.58           O  
ATOM   1671  H   GLU A 108     -34.288  51.523  18.203  1.00  1.58           H  
ATOM   1672  HA  GLU A 108     -36.504  53.172  17.423  1.00  1.58           H  
ATOM   1673 1HB  GLU A 108     -34.333  51.848  15.729  1.00  1.58           H  
ATOM   1674 2HB  GLU A 108     -35.457  53.049  15.115  1.00  1.58           H  
ATOM   1675 1HG  GLU A 108     -34.537  54.707  16.727  1.00  1.58           H  
ATOM   1676 2HG  GLU A 108     -33.401  53.485  17.303  1.00  1.58           H  
ATOM   1677  N   LEU A 109     -36.554  50.059  16.485  1.00  1.92           N  
ATOM   1678  CA  LEU A 109     -37.252  48.934  15.901  1.00  1.92           C  
ATOM   1679  C   LEU A 109     -38.297  48.302  16.844  1.00  1.92           C  
ATOM   1680  O   LEU A 109     -38.897  47.260  16.522  1.00  1.92           O  
ATOM   1681  CB  LEU A 109     -36.176  47.928  15.501  1.00  1.92           C  
ATOM   1682  CG  LEU A 109     -35.147  48.432  14.393  1.00  1.92           C  
ATOM   1683  CD1 LEU A 109     -34.020  47.387  14.215  1.00  1.92           C  
ATOM   1684  CD2 LEU A 109     -35.885  48.705  13.056  1.00  1.92           C  
ATOM   1685  H   LEU A 109     -35.650  49.866  16.918  1.00  1.92           H  
ATOM   1686  HA  LEU A 109     -37.767  49.282  15.008  1.00  1.92           H  
ATOM   1687 1HB  LEU A 109     -35.599  47.691  16.389  1.00  1.92           H  
ATOM   1688 2HB  LEU A 109     -36.664  47.044  15.177  1.00  1.92           H  
ATOM   1689  HG  LEU A 109     -34.686  49.359  14.730  1.00  1.92           H  
ATOM   1690 1HD1 LEU A 109     -33.303  47.745  13.486  1.00  1.92           H  
ATOM   1691 2HD1 LEU A 109     -33.515  47.243  15.174  1.00  1.92           H  
ATOM   1692 3HD1 LEU A 109     -34.420  46.447  13.883  1.00  1.92           H  
ATOM   1693 1HD2 LEU A 109     -35.174  49.060  12.315  1.00  1.92           H  
ATOM   1694 2HD2 LEU A 109     -36.344  47.816  12.690  1.00  1.92           H  
ATOM   1695 3HD2 LEU A 109     -36.652  49.464  13.214  1.00  1.92           H  
ATOM   1696  N   ALA A 110     -38.474  48.892  18.032  1.00  2.35           N  
ATOM   1697  CA  ALA A 110     -39.438  48.364  18.978  1.00  2.35           C  
ATOM   1698  C   ALA A 110     -40.373  49.441  19.540  1.00  2.35           C  
ATOM   1699  O   ALA A 110     -41.074  49.187  20.522  1.00  2.35           O  
ATOM   1700  CB  ALA A 110     -38.699  47.680  20.111  1.00  2.35           C  
ATOM   1701  H   ALA A 110     -37.944  49.725  18.292  1.00  2.35           H  
ATOM   1702  HA  ALA A 110     -40.056  47.635  18.457  1.00  2.35           H  
ATOM   1703 1HB  ALA A 110     -39.415  47.250  20.805  1.00  2.35           H  
ATOM   1704 2HB  ALA A 110     -38.063  46.893  19.704  1.00  2.35           H  
ATOM   1705 3HB  ALA A 110     -38.081  48.417  20.628  1.00  2.35           H  
ATOM   1706  N   VAL A 111     -40.411  50.626  18.916  1.00  2.71           N  
ATOM   1707  CA  VAL A 111     -41.288  51.710  19.388  1.00  2.71           C  
ATOM   1708  C   VAL A 111     -42.211  52.286  18.309  1.00  2.71           C  
ATOM   1709  O   VAL A 111     -43.088  53.102  18.597  1.00  2.71           O  
ATOM   1710  CB  VAL A 111     -40.461  52.875  19.954  1.00  2.71           C  
ATOM   1711  CG1 VAL A 111     -39.637  52.398  21.157  1.00  2.71           C  
ATOM   1712  CG2 VAL A 111     -39.605  53.457  18.840  1.00  2.71           C  
ATOM   1713  H   VAL A 111     -39.808  50.773  18.115  1.00  2.71           H  
ATOM   1714  HA  VAL A 111     -41.910  51.315  20.190  1.00  2.71           H  
ATOM   1715  HB  VAL A 111     -41.131  53.649  20.324  1.00  2.71           H  
ATOM   1716 1HG1 VAL A 111     -39.069  53.233  21.564  1.00  2.71           H  
ATOM   1717 2HG1 VAL A 111     -40.312  52.011  21.920  1.00  2.71           H  
ATOM   1718 3HG1 VAL A 111     -38.959  51.618  20.865  1.00  2.71           H  
ATOM   1719 1HG2 VAL A 111     -39.020  54.291  19.223  1.00  2.71           H  
ATOM   1720 2HG2 VAL A 111     -38.947  52.703  18.451  1.00  2.71           H  
ATOM   1721 3HG2 VAL A 111     -40.247  53.807  18.035  1.00  2.71           H  
ATOM   1722  N   ALA A 112     -42.041  51.873  17.059  1.00  2.84           N  
ATOM   1723  CA  ALA A 112     -42.776  52.495  15.959  1.00  2.84           C  
ATOM   1724  C   ALA A 112     -44.200  51.965  15.752  1.00  2.84           C  
ATOM   1725  O   ALA A 112     -44.506  51.411  14.702  1.00  2.84           O  
ATOM   1726  CB  ALA A 112     -41.996  52.320  14.672  1.00  2.84           C  
ATOM   1727  H   ALA A 112     -41.387  51.118  16.861  1.00  2.84           H  
ATOM   1728  HA  ALA A 112     -42.848  53.560  16.179  1.00  2.84           H  
ATOM   1729 1HB  ALA A 112     -42.514  52.831  13.858  1.00  2.84           H  
ATOM   1730 2HB  ALA A 112     -40.994  52.739  14.790  1.00  2.84           H  
ATOM   1731 3HB  ALA A 112     -41.924  51.286  14.445  1.00  2.84           H  
ATOM   1732  N   ALA A 113     -45.069  52.157  16.743  1.00  2.65           N  
ATOM   1733  CA  ALA A 113     -46.497  51.786  16.648  1.00  2.65           C  
ATOM   1734  C   ALA A 113     -46.815  50.349  16.174  1.00  2.65           C  
ATOM   1735  O   ALA A 113     -47.535  50.188  15.188  1.00  2.65           O  
ATOM   1736  CB  ALA A 113     -47.189  52.746  15.693  1.00  2.65           C  
ATOM   1737  H   ALA A 113     -44.700  52.614  17.578  1.00  2.65           H  
ATOM   1738  HA  ALA A 113     -46.924  51.904  17.644  1.00  2.65           H  
ATOM   1739 1HB  ALA A 113     -48.255  52.522  15.665  1.00  2.65           H  
ATOM   1740 2HB  ALA A 113     -47.041  53.770  16.034  1.00  2.65           H  
ATOM   1741 3HB  ALA A 113     -46.772  52.633  14.691  1.00  2.65           H  
ATOM   1742  N   GLY A 114     -46.317  49.313  16.866  1.00  2.20           N  
ATOM   1743  CA  GLY A 114     -46.545  47.924  16.423  1.00  2.20           C  
ATOM   1744  C   GLY A 114     -45.359  46.891  16.279  1.00  2.20           C  
ATOM   1745  O   GLY A 114     -45.654  45.702  16.166  1.00  2.20           O  
ATOM   1746  H   GLY A 114     -45.751  49.490  17.679  1.00  2.20           H  
ATOM   1747 1HA  GLY A 114     -47.296  47.486  17.077  1.00  2.20           H  
ATOM   1748 2HA  GLY A 114     -47.020  47.986  15.447  1.00  2.20           H  
ATOM   1749  N   ALA A 115     -44.050  47.258  16.325  1.00  1.68           N  
ATOM   1750  CA  ALA A 115     -43.499  48.579  16.503  1.00  1.68           C  
ATOM   1751  C   ALA A 115     -42.229  48.770  15.705  1.00  1.68           C  
ATOM   1752  O   ALA A 115     -41.210  49.240  16.219  1.00  1.68           O  
ATOM   1753  CB  ALA A 115     -43.279  48.777  17.986  1.00  1.68           C  
ATOM   1754  H   ALA A 115     -43.328  46.544  16.259  1.00  1.68           H  
ATOM   1755  HA  ALA A 115     -44.146  49.296  16.067  1.00  1.68           H  
ATOM   1756 1HB  ALA A 115     -42.900  49.712  18.171  1.00  1.68           H  
ATOM   1757 2HB  ALA A 115     -44.206  48.667  18.529  1.00  1.68           H  
ATOM   1758 3HB  ALA A 115     -42.580  48.024  18.338  1.00  1.68           H  
ATOM   1759  N   ALA A 116     -42.320  48.461  14.417  1.00  1.25           N  
ATOM   1760  CA  ALA A 116     -41.195  48.648  13.517  1.00  1.25           C  
ATOM   1761  C   ALA A 116     -41.668  48.888  12.111  1.00  1.25           C  
ATOM   1762  O   ALA A 116     -42.265  48.004  11.479  1.00  1.25           O  
ATOM   1763  CB  ALA A 116     -40.296  47.447  13.497  1.00  1.25           C  
ATOM   1764  H   ALA A 116     -43.220  48.137  14.062  1.00  1.25           H  
ATOM   1765  HA  ALA A 116     -40.625  49.512  13.854  1.00  1.25           H  
ATOM   1766 1HB  ALA A 116     -39.458  47.630  12.823  1.00  1.25           H  
ATOM   1767 2HB  ALA A 116     -39.930  47.252  14.466  1.00  1.25           H  
ATOM   1768 3HB  ALA A 116     -40.852  46.606  13.154  1.00  1.25           H  
ATOM   1769  N   THR A 117     -41.328  50.063  11.599  1.00  0.96           N  
ATOM   1770  CA  THR A 117     -41.671  50.443  10.243  1.00  0.96           C  
ATOM   1771  C   THR A 117     -40.886  49.560   9.288  1.00  0.96           C  
ATOM   1772  O   THR A 117     -39.678  49.375   9.479  1.00  0.96           O  
ATOM   1773  CB  THR A 117     -41.411  51.940   9.996  1.00  0.96           C  
ATOM   1774  OG1 THR A 117     -42.190  52.706  10.928  1.00  0.96           O  
ATOM   1775  CG2 THR A 117     -41.825  52.326   8.589  1.00  0.96           C  
ATOM   1776  H   THR A 117     -40.835  50.725  12.182  1.00  0.96           H  
ATOM   1777  HA  THR A 117     -42.724  50.272  10.075  1.00  0.96           H  
ATOM   1778  HB  THR A 117     -40.352  52.162  10.140  1.00  0.96           H  
ATOM   1779  HG1 THR A 117     -43.134  52.434  10.870  1.00  0.96           H  
ATOM   1780 1HG2 THR A 117     -41.649  53.388   8.434  1.00  0.96           H  
ATOM   1781 2HG2 THR A 117     -41.257  51.771   7.879  1.00  0.96           H  
ATOM   1782 3HG2 THR A 117     -42.886  52.107   8.449  1.00  0.96           H  
ATOM   1783  N   ASP A 118     -41.555  49.031   8.269  1.00  0.78           N  
ATOM   1784  CA  ASP A 118     -40.938  48.204   7.246  1.00  0.78           C  
ATOM   1785  C   ASP A 118     -39.652  48.808   6.710  1.00  0.78           C  
ATOM   1786  O   ASP A 118     -38.644  48.124   6.577  1.00  0.78           O  
ATOM   1787  CB  ASP A 118     -41.946  47.963   6.127  1.00  0.78           C  
ATOM   1788  CG  ASP A 118     -42.553  49.254   5.555  1.00  0.78           C  
ATOM   1789  OD1 ASP A 118     -42.266  50.329   6.062  1.00  0.78           O  
ATOM   1790  OD2 ASP A 118     -43.303  49.151   4.615  1.00  0.78           O  
ATOM   1791  H   ASP A 118     -42.556  49.188   8.224  1.00  0.78           H  
ATOM   1792  HA  ASP A 118     -40.695  47.246   7.698  1.00  0.78           H  
ATOM   1793 1HB  ASP A 118     -41.467  47.419   5.316  1.00  0.78           H  
ATOM   1794 2HB  ASP A 118     -42.756  47.341   6.507  1.00  0.78           H  
ATOM   1795  N   ILE A 119     -39.670  50.105   6.481  1.00  0.69           N  
ATOM   1796  CA  ILE A 119     -38.511  50.807   5.962  1.00  0.69           C  
ATOM   1797  C   ILE A 119     -37.294  50.645   6.871  1.00  0.69           C  
ATOM   1798  O   ILE A 119     -36.210  50.305   6.392  1.00  0.69           O  
ATOM   1799  CB  ILE A 119     -38.821  52.309   5.848  1.00  0.69           C  
ATOM   1800  CG1 ILE A 119     -39.853  52.551   4.762  1.00  0.69           C  
ATOM   1801  CG2 ILE A 119     -37.568  53.084   5.590  1.00  0.69           C  
ATOM   1802  CD1 ILE A 119     -40.423  53.945   4.789  1.00  0.69           C  
ATOM   1803  H   ILE A 119     -40.571  50.566   6.596  1.00  0.69           H  
ATOM   1804  HA  ILE A 119     -38.273  50.406   4.980  1.00  0.69           H  
ATOM   1805  HB  ILE A 119     -39.251  52.657   6.785  1.00  0.69           H  
ATOM   1806 1HG1 ILE A 119     -39.395  52.380   3.791  1.00  0.69           H  
ATOM   1807 2HG1 ILE A 119     -40.674  51.841   4.889  1.00  0.69           H  
ATOM   1808 1HG2 ILE A 119     -37.801  54.145   5.532  1.00  0.69           H  
ATOM   1809 2HG2 ILE A 119     -36.873  52.911   6.411  1.00  0.69           H  
ATOM   1810 3HG2 ILE A 119     -37.121  52.757   4.653  1.00  0.69           H  
ATOM   1811 1HD1 ILE A 119     -41.158  54.051   3.991  1.00  0.69           H  
ATOM   1812 2HD1 ILE A 119     -40.906  54.118   5.752  1.00  0.69           H  
ATOM   1813 3HD1 ILE A 119     -39.624  54.669   4.647  1.00  0.69           H  
ATOM   1814  N   ASP A 120     -37.465  50.840   8.173  1.00  0.66           N  
ATOM   1815  CA  ASP A 120     -36.333  50.721   9.083  1.00  0.66           C  
ATOM   1816  C   ASP A 120     -35.945  49.266   9.253  1.00  0.66           C  
ATOM   1817  O   ASP A 120     -34.761  48.932   9.351  1.00  0.66           O  
ATOM   1818  CB  ASP A 120     -36.662  51.384  10.413  1.00  0.66           C  
ATOM   1819  CG  ASP A 120     -36.729  52.895  10.237  1.00  0.66           C  
ATOM   1820  OD1 ASP A 120     -36.251  53.365   9.225  1.00  0.66           O  
ATOM   1821  OD2 ASP A 120     -37.262  53.560  11.082  1.00  0.66           O  
ATOM   1822  H   ASP A 120     -38.385  51.066   8.529  1.00  0.66           H  
ATOM   1823  HA  ASP A 120     -35.485  51.249   8.648  1.00  0.66           H  
ATOM   1824 1HB  ASP A 120     -37.623  51.014  10.782  1.00  0.66           H  
ATOM   1825 2HB  ASP A 120     -35.900  51.144  11.151  1.00  0.66           H  
ATOM   1826  N   ALA A 121     -36.940  48.389   9.275  1.00  0.65           N  
ATOM   1827  CA  ALA A 121     -36.657  46.979   9.422  1.00  0.65           C  
ATOM   1828  C   ALA A 121     -35.793  46.511   8.250  1.00  0.65           C  
ATOM   1829  O   ALA A 121     -34.826  45.765   8.434  1.00  0.65           O  
ATOM   1830  CB  ALA A 121     -37.958  46.206   9.498  1.00  0.65           C  
ATOM   1831  H   ALA A 121     -37.905  48.711   9.193  1.00  0.65           H  
ATOM   1832  HA  ALA A 121     -36.090  46.836  10.339  1.00  0.65           H  
ATOM   1833 1HB  ALA A 121     -37.762  45.144   9.619  1.00  0.65           H  
ATOM   1834 2HB  ALA A 121     -38.549  46.567  10.337  1.00  0.65           H  
ATOM   1835 3HB  ALA A 121     -38.506  46.374   8.598  1.00  0.65           H  
ATOM   1836  N   LYS A 122     -36.092  47.006   7.045  1.00  0.65           N  
ATOM   1837  CA  LYS A 122     -35.302  46.647   5.882  1.00  0.65           C  
ATOM   1838  C   LYS A 122     -33.894  47.213   5.978  1.00  0.65           C  
ATOM   1839  O   LYS A 122     -32.928  46.505   5.704  1.00  0.65           O  
ATOM   1840  CB  LYS A 122     -35.990  47.085   4.588  1.00  0.65           C  
ATOM   1841  CG  LYS A 122     -37.206  46.260   4.249  1.00  0.65           C  
ATOM   1842  CD  LYS A 122     -37.891  46.684   2.981  1.00  0.65           C  
ATOM   1843  CE  LYS A 122     -39.113  45.794   2.733  1.00  0.65           C  
ATOM   1844  NZ  LYS A 122     -39.862  46.183   1.508  1.00  0.65           N  
ATOM   1845  H   LYS A 122     -36.904  47.611   6.931  1.00  0.65           H  
ATOM   1846  HA  LYS A 122     -35.218  45.562   5.851  1.00  0.65           H  
ATOM   1847 1HB  LYS A 122     -36.297  48.131   4.677  1.00  0.65           H  
ATOM   1848 2HB  LYS A 122     -35.290  47.007   3.765  1.00  0.65           H  
ATOM   1849 1HG  LYS A 122     -36.929  45.207   4.175  1.00  0.65           H  
ATOM   1850 2HG  LYS A 122     -37.905  46.372   5.034  1.00  0.65           H  
ATOM   1851 1HD  LYS A 122     -38.214  47.722   3.075  1.00  0.65           H  
ATOM   1852 2HD  LYS A 122     -37.203  46.602   2.140  1.00  0.65           H  
ATOM   1853 1HE  LYS A 122     -38.783  44.759   2.634  1.00  0.65           H  
ATOM   1854 2HE  LYS A 122     -39.784  45.866   3.590  1.00  0.65           H  
ATOM   1855 1HZ  LYS A 122     -40.655  45.565   1.396  1.00  0.65           H  
ATOM   1856 2HZ  LYS A 122     -40.188  47.135   1.601  1.00  0.65           H  
ATOM   1857 3HZ  LYS A 122     -39.261  46.108   0.703  1.00  0.65           H  
ATOM   1858  N   LYS A 123     -33.743  48.446   6.480  1.00  0.66           N  
ATOM   1859  CA  LYS A 123     -32.405  49.032   6.618  1.00  0.66           C  
ATOM   1860  C   LYS A 123     -31.553  48.232   7.622  1.00  0.66           C  
ATOM   1861  O   LYS A 123     -30.308  48.308   7.610  1.00  0.66           O  
ATOM   1862  CB  LYS A 123     -32.475  50.486   7.067  1.00  0.66           C  
ATOM   1863  CG  LYS A 123     -33.072  51.457   6.060  1.00  0.66           C  
ATOM   1864  CD  LYS A 123     -33.002  52.895   6.570  1.00  0.66           C  
ATOM   1865  CE  LYS A 123     -33.747  53.857   5.641  1.00  0.66           C  
ATOM   1866  NZ  LYS A 123     -33.498  55.281   5.988  1.00  0.66           N  
ATOM   1867  H   LYS A 123     -34.568  49.009   6.707  1.00  0.66           H  
ATOM   1868  HA  LYS A 123     -31.907  48.992   5.648  1.00  0.66           H  
ATOM   1869 1HB  LYS A 123     -33.068  50.545   7.979  1.00  0.66           H  
ATOM   1870 2HB  LYS A 123     -31.473  50.839   7.297  1.00  0.66           H  
ATOM   1871 1HG  LYS A 123     -32.520  51.389   5.127  1.00  0.66           H  
ATOM   1872 2HG  LYS A 123     -34.092  51.202   5.861  1.00  0.66           H  
ATOM   1873 1HD  LYS A 123     -33.449  52.949   7.567  1.00  0.66           H  
ATOM   1874 2HD  LYS A 123     -31.955  53.207   6.634  1.00  0.66           H  
ATOM   1875 1HE  LYS A 123     -33.465  53.683   4.616  1.00  0.66           H  
ATOM   1876 2HE  LYS A 123     -34.796  53.663   5.743  1.00  0.66           H  
ATOM   1877 1HZ  LYS A 123     -34.016  55.878   5.372  1.00  0.66           H  
ATOM   1878 2HZ  LYS A 123     -33.767  55.463   6.941  1.00  0.66           H  
ATOM   1879 3HZ  LYS A 123     -32.481  55.459   5.859  1.00  0.66           H  
ATOM   1880  N   ALA A 124     -32.240  47.529   8.537  1.00  0.68           N  
ATOM   1881  CA  ALA A 124     -31.601  46.701   9.550  1.00  0.68           C  
ATOM   1882  C   ALA A 124     -31.199  45.327   9.032  1.00  0.68           C  
ATOM   1883  O   ALA A 124     -30.141  44.812   9.395  1.00  0.68           O  
ATOM   1884  CB  ALA A 124     -32.538  46.540  10.741  1.00  0.68           C  
ATOM   1885  H   ALA A 124     -33.259  47.594   8.534  1.00  0.68           H  
ATOM   1886  HA  ALA A 124     -30.703  47.196   9.861  1.00  0.68           H  
ATOM   1887 1HB  ALA A 124     -32.046  45.960  11.511  1.00  0.68           H  
ATOM   1888 2HB  ALA A 124     -32.798  47.519  11.130  1.00  0.68           H  
ATOM   1889 3HB  ALA A 124     -33.438  46.033  10.435  1.00  0.68           H  
ATOM   1890  N   ILE A 125     -32.050  44.724   8.204  1.00  0.70           N  
ATOM   1891  CA  ILE A 125     -31.815  43.359   7.747  1.00  0.70           C  
ATOM   1892  C   ILE A 125     -31.443  43.180   6.270  1.00  0.70           C  
ATOM   1893  O   ILE A 125     -30.665  42.296   5.936  1.00  0.70           O  
ATOM   1894  CB  ILE A 125     -33.038  42.483   8.003  1.00  0.70           C  
ATOM   1895  CG1 ILE A 125     -33.419  42.528   9.434  1.00  0.70           C  
ATOM   1896  CG2 ILE A 125     -32.684  41.066   7.642  1.00  0.70           C  
ATOM   1897  CD1 ILE A 125     -32.351  42.072  10.339  1.00  0.70           C  
ATOM   1898  H   ILE A 125     -32.913  45.205   7.950  1.00  0.70           H  
ATOM   1899  HA  ILE A 125     -30.993  42.957   8.334  1.00  0.70           H  
ATOM   1900  HB  ILE A 125     -33.878  42.834   7.403  1.00  0.70           H  
ATOM   1901 1HG1 ILE A 125     -33.680  43.553   9.685  1.00  0.70           H  
ATOM   1902 2HG1 ILE A 125     -34.297  41.898   9.584  1.00  0.70           H  
ATOM   1903 1HG2 ILE A 125     -33.541  40.407   7.812  1.00  0.70           H  
ATOM   1904 2HG2 ILE A 125     -32.386  41.019   6.603  1.00  0.70           H  
ATOM   1905 3HG2 ILE A 125     -31.852  40.753   8.262  1.00  0.70           H  
ATOM   1906 1HD1 ILE A 125     -32.690  42.133  11.372  1.00  0.70           H  
ATOM   1907 2HD1 ILE A 125     -32.099  41.051  10.092  1.00  0.70           H  
ATOM   1908 3HD1 ILE A 125     -31.487  42.700  10.203  1.00  0.70           H  
ATOM   1909  N   LEU A 126     -32.094  43.900   5.368  1.00  0.74           N  
ATOM   1910  CA  LEU A 126     -31.964  43.616   3.945  1.00  0.74           C  
ATOM   1911  C   LEU A 126     -30.660  44.106   3.331  1.00  0.74           C  
ATOM   1912  O   LEU A 126     -30.432  45.309   3.170  1.00  0.74           O  
ATOM   1913  CB  LEU A 126     -33.146  44.256   3.220  1.00  0.74           C  
ATOM   1914  CG  LEU A 126     -33.211  44.091   1.728  1.00  0.74           C  
ATOM   1915  CD1 LEU A 126     -33.362  42.619   1.374  1.00  0.74           C  
ATOM   1916  CD2 LEU A 126     -34.375  44.925   1.206  1.00  0.74           C  
ATOM   1917  H   LEU A 126     -32.672  44.681   5.656  1.00  0.74           H  
ATOM   1918  HA  LEU A 126     -32.015  42.535   3.815  1.00  0.74           H  
ATOM   1919 1HB  LEU A 126     -34.068  43.858   3.643  1.00  0.74           H  
ATOM   1920 2HB  LEU A 126     -33.125  45.320   3.425  1.00  0.74           H  
ATOM   1921  HG  LEU A 126     -32.297  44.447   1.286  1.00  0.74           H  
ATOM   1922 1HD1 LEU A 126     -33.400  42.509   0.290  1.00  0.74           H  
ATOM   1923 2HD1 LEU A 126     -32.512  42.059   1.763  1.00  0.74           H  
ATOM   1924 3HD1 LEU A 126     -34.280  42.231   1.807  1.00  0.74           H  
ATOM   1925 1HD2 LEU A 126     -34.431  44.831   0.122  1.00  0.74           H  
ATOM   1926 2HD2 LEU A 126     -35.306  44.572   1.653  1.00  0.74           H  
ATOM   1927 3HD2 LEU A 126     -34.218  45.968   1.472  1.00  0.74           H  
ATOM   1928  N   LYS A 127     -29.850  43.144   2.887  1.00  0.79           N  
ATOM   1929  CA  LYS A 127     -28.514  43.365   2.327  1.00  0.79           C  
ATOM   1930  C   LYS A 127     -28.492  44.245   1.087  1.00  0.79           C  
ATOM   1931  O   LYS A 127     -27.439  44.767   0.714  1.00  0.79           O  
ATOM   1932  CB  LYS A 127     -27.849  42.045   1.935  1.00  0.79           C  
ATOM   1933  CG  LYS A 127     -27.504  41.098   3.070  1.00  0.79           C  
ATOM   1934  CD  LYS A 127     -26.560  39.957   2.592  1.00  0.79           C  
ATOM   1935  CE  LYS A 127     -27.221  38.842   1.792  1.00  0.79           C  
ATOM   1936  NZ  LYS A 127     -28.103  38.003   2.605  1.00  0.79           N  
ATOM   1937  H   LYS A 127     -30.148  42.187   3.027  1.00  0.79           H  
ATOM   1938  HA  LYS A 127     -27.905  43.849   3.093  1.00  0.79           H  
ATOM   1939 1HB  LYS A 127     -28.503  41.506   1.248  1.00  0.79           H  
ATOM   1940 2HB  LYS A 127     -26.926  42.259   1.398  1.00  0.79           H  
ATOM   1941 1HG  LYS A 127     -27.025  41.654   3.871  1.00  0.79           H  
ATOM   1942 2HG  LYS A 127     -28.420  40.653   3.455  1.00  0.79           H  
ATOM   1943 1HD  LYS A 127     -25.813  40.386   1.936  1.00  0.79           H  
ATOM   1944 2HD  LYS A 127     -26.054  39.520   3.451  1.00  0.79           H  
ATOM   1945 1HE  LYS A 127     -27.795  39.265   0.971  1.00  0.79           H  
ATOM   1946 2HE  LYS A 127     -26.432  38.213   1.383  1.00  0.79           H  
ATOM   1947 1HZ  LYS A 127     -28.523  37.256   2.046  1.00  0.79           H  
ATOM   1948 2HZ  LYS A 127     -27.621  37.581   3.366  1.00  0.79           H  
ATOM   1949 3HZ  LYS A 127     -28.899  38.509   2.988  1.00  0.79           H  
ATOM   1950  N   THR A 128     -29.628  44.333   0.409  1.00  0.84           N  
ATOM   1951  CA  THR A 128     -29.755  45.090  -0.823  1.00  0.84           C  
ATOM   1952  C   THR A 128     -30.471  46.435  -0.646  1.00  0.84           C  
ATOM   1953  O   THR A 128     -30.802  47.095  -1.632  1.00  0.84           O  
ATOM   1954  CB  THR A 128     -30.481  44.252  -1.891  1.00  0.84           C  
ATOM   1955  OG1 THR A 128     -31.795  43.914  -1.442  1.00  0.84           O  
ATOM   1956  CG2 THR A 128     -29.708  42.970  -2.138  1.00  0.84           C  
ATOM   1957  H   THR A 128     -30.440  43.865   0.782  1.00  0.84           H  
ATOM   1958  HA  THR A 128     -28.752  45.304  -1.192  1.00  0.84           H  
ATOM   1959  HB  THR A 128     -30.552  44.823  -2.816  1.00  0.84           H  
ATOM   1960  HG1 THR A 128     -32.277  44.716  -1.228  1.00  0.84           H  
ATOM   1961 1HG2 THR A 128     -30.221  42.376  -2.895  1.00  0.84           H  
ATOM   1962 2HG2 THR A 128     -28.704  43.212  -2.485  1.00  0.84           H  
ATOM   1963 3HG2 THR A 128     -29.645  42.400  -1.212  1.00  0.84           H  
ATOM   1964  N   ASN A 129     -30.741  46.842   0.594  1.00  0.89           N  
ATOM   1965  CA  ASN A 129     -31.422  48.114   0.818  1.00  0.89           C  
ATOM   1966  C   ASN A 129     -30.579  49.290   0.334  1.00  0.89           C  
ATOM   1967  O   ASN A 129     -29.355  49.273   0.417  1.00  0.89           O  
ATOM   1968  CB  ASN A 129     -31.797  48.329   2.265  1.00  0.89           C  
ATOM   1969  CG  ASN A 129     -32.811  49.444   2.405  1.00  0.89           C  
ATOM   1970  OD1 ASN A 129     -32.503  50.636   2.552  1.00  0.89           O  
ATOM   1971  ND2 ASN A 129     -34.055  49.068   2.303  1.00  0.89           N  
ATOM   1972  H   ASN A 129     -30.474  46.273   1.400  1.00  0.89           H  
ATOM   1973  HA  ASN A 129     -32.341  48.116   0.230  1.00  0.89           H  
ATOM   1974 1HB  ASN A 129     -32.207  47.411   2.686  1.00  0.89           H  
ATOM   1975 2HB  ASN A 129     -30.910  48.585   2.844  1.00  0.89           H  
ATOM   1976 1HD2 ASN A 129     -34.791  49.742   2.364  1.00  0.89           H  
ATOM   1977 2HD2 ASN A 129     -34.264  48.106   2.134  1.00  0.89           H  
ATOM   1978  N   ARG A 130     -31.239  50.327  -0.168  1.00  0.93           N  
ATOM   1979  CA  ARG A 130     -30.550  51.531  -0.629  1.00  0.93           C  
ATOM   1980  C   ARG A 130     -29.789  52.278   0.481  1.00  0.93           C  
ATOM   1981  O   ARG A 130     -28.827  52.994   0.200  1.00  0.93           O  
ATOM   1982  CB  ARG A 130     -31.546  52.487  -1.263  1.00  0.93           C  
ATOM   1983  CG  ARG A 130     -32.111  52.029  -2.602  1.00  0.93           C  
ATOM   1984  CD  ARG A 130     -33.115  52.991  -3.143  1.00  0.93           C  
ATOM   1985  NE  ARG A 130     -33.649  52.556  -4.428  1.00  0.93           N  
ATOM   1986  CZ  ARG A 130     -34.669  53.152  -5.079  1.00  0.93           C  
ATOM   1987  NH1 ARG A 130     -35.260  54.205  -4.557  1.00  0.93           N  
ATOM   1988  NH2 ARG A 130     -35.077  52.677  -6.243  1.00  0.93           N  
ATOM   1989  H   ARG A 130     -32.245  50.285  -0.232  1.00  0.93           H  
ATOM   1990  HA  ARG A 130     -29.831  51.230  -1.391  1.00  0.93           H  
ATOM   1991 1HB  ARG A 130     -32.383  52.636  -0.581  1.00  0.93           H  
ATOM   1992 2HB  ARG A 130     -31.071  53.456  -1.413  1.00  0.93           H  
ATOM   1993 1HG  ARG A 130     -31.299  51.935  -3.323  1.00  0.93           H  
ATOM   1994 2HG  ARG A 130     -32.596  51.060  -2.474  1.00  0.93           H  
ATOM   1995 1HD  ARG A 130     -33.945  53.083  -2.442  1.00  0.93           H  
ATOM   1996 2HD  ARG A 130     -32.648  53.965  -3.281  1.00  0.93           H  
ATOM   1997  HE  ARG A 130     -33.223  51.749  -4.864  1.00  0.93           H  
ATOM   1998 1HH1 ARG A 130     -34.950  54.569  -3.667  1.00  0.93           H  
ATOM   1999 2HH1 ARG A 130     -36.023  54.650  -5.046  1.00  0.93           H  
ATOM   2000 1HH2 ARG A 130     -34.624  51.868  -6.645  1.00  0.93           H  
ATOM   2001 2HH2 ARG A 130     -35.840  53.123  -6.731  1.00  0.93           H  
ATOM   2002  N   ASP A 131     -30.236  52.140   1.733  1.00  0.96           N  
ATOM   2003  CA  ASP A 131     -29.616  52.823   2.864  1.00  0.96           C  
ATOM   2004  C   ASP A 131     -29.301  51.825   3.969  1.00  0.96           C  
ATOM   2005  O   ASP A 131     -30.029  51.695   4.952  1.00  0.96           O  
ATOM   2006  CB  ASP A 131     -30.574  53.883   3.410  1.00  0.96           C  
ATOM   2007  CG  ASP A 131     -29.991  54.780   4.542  1.00  0.96           C  
ATOM   2008  OD1 ASP A 131     -28.804  54.742   4.749  1.00  0.96           O  
ATOM   2009  OD2 ASP A 131     -30.767  55.483   5.209  1.00  0.96           O  
ATOM   2010  H   ASP A 131     -31.024  51.531   1.918  1.00  0.96           H  
ATOM   2011  HA  ASP A 131     -28.688  53.292   2.537  1.00  0.96           H  
ATOM   2012 1HB  ASP A 131     -30.903  54.524   2.592  1.00  0.96           H  
ATOM   2013 2HB  ASP A 131     -31.438  53.372   3.783  1.00  0.96           H  
ATOM   2014  N   LYS A 132     -28.180  51.136   3.852  1.00  0.95           N  
ATOM   2015  CA  LYS A 132     -27.889  50.053   4.785  1.00  0.95           C  
ATOM   2016  C   LYS A 132     -27.255  50.564   6.086  1.00  0.95           C  
ATOM   2017  O   LYS A 132     -26.092  50.289   6.385  1.00  0.95           O  
ATOM   2018  CB  LYS A 132     -26.959  49.092   4.082  1.00  0.95           C  
ATOM   2019  CG  LYS A 132     -27.557  48.471   2.869  1.00  0.95           C  
ATOM   2020  CD  LYS A 132     -26.645  47.460   2.270  1.00  0.95           C  
ATOM   2021  CE  LYS A 132     -25.365  48.117   1.790  1.00  0.95           C  
ATOM   2022  NZ  LYS A 132     -24.470  47.171   1.075  1.00  0.95           N  
ATOM   2023  H   LYS A 132     -27.573  51.312   3.063  1.00  0.95           H  
ATOM   2024  HA  LYS A 132     -28.824  49.545   5.036  1.00  0.95           H  
ATOM   2025 1HB  LYS A 132     -26.042  49.605   3.792  1.00  0.95           H  
ATOM   2026 2HB  LYS A 132     -26.700  48.304   4.742  1.00  0.95           H  
ATOM   2027 1HG  LYS A 132     -28.514  48.001   3.105  1.00  0.95           H  
ATOM   2028 2HG  LYS A 132     -27.721  49.254   2.146  1.00  0.95           H  
ATOM   2029 1HD  LYS A 132     -26.431  46.659   2.978  1.00  0.95           H  
ATOM   2030 2HD  LYS A 132     -27.147  47.045   1.410  1.00  0.95           H  
ATOM   2031 1HE  LYS A 132     -25.612  48.941   1.124  1.00  0.95           H  
ATOM   2032 2HE  LYS A 132     -24.845  48.511   2.654  1.00  0.95           H  
ATOM   2033 1HZ  LYS A 132     -23.630  47.661   0.805  1.00  0.95           H  
ATOM   2034 2HZ  LYS A 132     -24.218  46.401   1.686  1.00  0.95           H  
ATOM   2035 3HZ  LYS A 132     -24.940  46.811   0.257  1.00  0.95           H  
ATOM   2036  N   ASP A 133     -28.057  51.314   6.838  1.00  0.92           N  
ATOM   2037  CA  ASP A 133     -27.666  52.014   8.063  1.00  0.92           C  
ATOM   2038  C   ASP A 133     -27.857  51.264   9.381  1.00  0.92           C  
ATOM   2039  O   ASP A 133     -27.151  51.537  10.351  1.00  0.92           O  
ATOM   2040  CB  ASP A 133     -28.403  53.357   8.154  1.00  0.92           C  
ATOM   2041  CG  ASP A 133     -27.892  54.292   9.319  1.00  0.92           C  
ATOM   2042  OD1 ASP A 133     -26.723  54.619   9.329  1.00  0.92           O  
ATOM   2043  OD2 ASP A 133     -28.681  54.652  10.181  1.00  0.92           O  
ATOM   2044  H   ASP A 133     -28.995  51.455   6.466  1.00  0.92           H  
ATOM   2045  HA  ASP A 133     -26.603  52.238   7.974  1.00  0.92           H  
ATOM   2046 1HB  ASP A 133     -28.275  53.895   7.205  1.00  0.92           H  
ATOM   2047 2HB  ASP A 133     -29.468  53.184   8.261  1.00  0.92           H  
ATOM   2048  N   LEU A 134     -28.847  50.374   9.473  1.00  0.87           N  
ATOM   2049  CA  LEU A 134     -29.167  49.801  10.781  1.00  0.87           C  
ATOM   2050  C   LEU A 134     -28.614  48.397  10.966  1.00  0.87           C  
ATOM   2051  O   LEU A 134     -29.110  47.622  11.785  1.00  0.87           O  
ATOM   2052  CB  LEU A 134     -30.680  49.771  10.980  1.00  0.87           C  
ATOM   2053  CG  LEU A 134     -31.381  51.032  11.453  1.00  0.87           C  
ATOM   2054  CD1 LEU A 134     -31.293  52.103  10.421  1.00  0.87           C  
ATOM   2055  CD2 LEU A 134     -32.810  50.693  11.753  1.00  0.87           C  
ATOM   2056  H   LEU A 134     -29.387  50.079   8.661  1.00  0.87           H  
ATOM   2057  HA  LEU A 134     -28.730  50.436  11.547  1.00  0.87           H  
ATOM   2058 1HB  LEU A 134     -31.126  49.535  10.042  1.00  0.87           H  
ATOM   2059 2HB  LEU A 134     -30.916  48.981  11.691  1.00  0.87           H  
ATOM   2060  HG  LEU A 134     -30.919  51.392  12.317  1.00  0.87           H  
ATOM   2061 1HD1 LEU A 134     -31.802  52.997  10.784  1.00  0.87           H  
ATOM   2062 2HD1 LEU A 134     -30.261  52.336  10.245  1.00  0.87           H  
ATOM   2063 3HD1 LEU A 134     -31.755  51.776   9.510  1.00  0.87           H  
ATOM   2064 1HD2 LEU A 134     -33.332  51.586  12.112  1.00  0.87           H  
ATOM   2065 2HD2 LEU A 134     -33.291  50.328  10.848  1.00  0.87           H  
ATOM   2066 3HD2 LEU A 134     -32.845  49.926  12.519  1.00  0.87           H  
ATOM   2067  N   GLY A 135     -27.583  48.071  10.205  1.00  0.81           N  
ATOM   2068  CA  GLY A 135     -26.952  46.765  10.286  1.00  0.81           C  
ATOM   2069  C   GLY A 135     -27.036  45.921   9.015  1.00  0.81           C  
ATOM   2070  O   GLY A 135     -26.229  45.005   8.856  1.00  0.81           O  
ATOM   2071  H   GLY A 135     -27.224  48.763   9.563  1.00  0.81           H  
ATOM   2072 1HA  GLY A 135     -25.903  46.898  10.554  1.00  0.81           H  
ATOM   2073 2HA  GLY A 135     -27.404  46.204  11.104  1.00  0.81           H  
ATOM   2074  N   ALA A 136     -27.877  46.273   8.039  1.00  0.74           N  
ATOM   2075  CA  ALA A 136     -27.919  45.443   6.829  1.00  0.74           C  
ATOM   2076  C   ALA A 136     -26.537  45.320   6.173  1.00  0.74           C  
ATOM   2077  O   ALA A 136     -26.193  44.265   5.636  1.00  0.74           O  
ATOM   2078  CB  ALA A 136     -28.894  46.005   5.826  1.00  0.74           C  
ATOM   2079  H   ALA A 136     -28.546  47.038   8.144  1.00  0.74           H  
ATOM   2080  HA  ALA A 136     -28.250  44.442   7.117  1.00  0.74           H  
ATOM   2081 1HB  ALA A 136     -28.893  45.360   4.982  1.00  0.74           H  
ATOM   2082 2HB  ALA A 136     -29.893  46.053   6.257  1.00  0.74           H  
ATOM   2083 3HB  ALA A 136     -28.591  46.993   5.528  1.00  0.74           H  
ATOM   2084  N   ASP A 137     -25.721  46.383   6.221  1.00  0.69           N  
ATOM   2085  CA  ASP A 137     -24.391  46.324   5.613  1.00  0.69           C  
ATOM   2086  C   ASP A 137     -23.510  45.286   6.319  1.00  0.69           C  
ATOM   2087  O   ASP A 137     -22.608  44.706   5.699  1.00  0.69           O  
ATOM   2088  CB  ASP A 137     -23.684  47.691   5.619  1.00  0.69           C  
ATOM   2089  CG  ASP A 137     -22.490  47.739   4.615  1.00  0.69           C  
ATOM   2090  OD1 ASP A 137     -22.718  47.618   3.418  1.00  0.69           O  
ATOM   2091  OD2 ASP A 137     -21.360  47.863   5.053  1.00  0.69           O  
ATOM   2092  H   ASP A 137     -26.031  47.231   6.672  1.00  0.69           H  
ATOM   2093  HA  ASP A 137     -24.505  46.019   4.577  1.00  0.69           H  
ATOM   2094 1HB  ASP A 137     -24.389  48.480   5.376  1.00  0.69           H  
ATOM   2095 2HB  ASP A 137     -23.306  47.896   6.623  1.00  0.69           H  
ATOM   2096  N   GLU A 138     -23.757  45.069   7.619  1.00  0.64           N  
ATOM   2097  CA  GLU A 138     -22.961  44.138   8.397  1.00  0.64           C  
ATOM   2098  C   GLU A 138     -23.380  42.728   8.002  1.00  0.64           C  
ATOM   2099  O   GLU A 138     -22.546  41.822   7.940  1.00  0.64           O  
ATOM   2100  CB  GLU A 138     -23.161  44.351   9.896  1.00  0.64           C  
ATOM   2101  CG  GLU A 138     -22.697  45.689  10.481  1.00  0.64           C  
ATOM   2102  CD  GLU A 138     -21.230  45.991  10.319  1.00  0.64           C  
ATOM   2103  OE1 GLU A 138     -20.444  45.080  10.243  1.00  0.64           O  
ATOM   2104  OE2 GLU A 138     -20.899  47.152  10.283  1.00  0.64           O  
ATOM   2105  H   GLU A 138     -24.544  45.520   8.067  1.00  0.64           H  
ATOM   2106  HA  GLU A 138     -21.909  44.275   8.153  1.00  0.64           H  
ATOM   2107 1HB  GLU A 138     -24.204  44.255  10.130  1.00  0.64           H  
ATOM   2108 2HB  GLU A 138     -22.637  43.564  10.440  1.00  0.64           H  
ATOM   2109 1HG  GLU A 138     -23.277  46.488  10.020  1.00  0.64           H  
ATOM   2110 2HG  GLU A 138     -22.932  45.676  11.545  1.00  0.64           H  
ATOM   2111  N   LEU A 139     -24.674  42.562   7.676  1.00  0.61           N  
ATOM   2112  CA  LEU A 139     -25.175  41.266   7.218  1.00  0.61           C  
ATOM   2113  C   LEU A 139     -24.487  40.961   5.897  1.00  0.61           C  
ATOM   2114  O   LEU A 139     -24.110  39.822   5.626  1.00  0.61           O  
ATOM   2115  CB  LEU A 139     -26.693  41.238   7.027  1.00  0.61           C  
ATOM   2116  CG  LEU A 139     -27.269  39.843   6.670  1.00  0.61           C  
ATOM   2117  CD1 LEU A 139     -26.910  38.846   7.758  1.00  0.61           C  
ATOM   2118  CD2 LEU A 139     -28.755  39.940   6.541  1.00  0.61           C  
ATOM   2119  H   LEU A 139     -25.309  43.357   7.779  1.00  0.61           H  
ATOM   2120  HA  LEU A 139     -24.904  40.506   7.949  1.00  0.61           H  
ATOM   2121 1HB  LEU A 139     -27.158  41.574   7.899  1.00  0.61           H  
ATOM   2122 2HB  LEU A 139     -26.957  41.922   6.229  1.00  0.61           H  
ATOM   2123  HG  LEU A 139     -26.840  39.498   5.738  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 139     -27.317  37.868   7.504  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 139     -25.830  38.783   7.841  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 139     -27.324  39.169   8.695  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 139     -29.168  38.962   6.286  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 139     -29.189  40.291   7.477  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 139     -28.985  40.639   5.757  1.00  0.61           H  
ATOM   2130  N   GLY A 140     -24.319  42.000   5.076  1.00  0.59           N  
ATOM   2131  CA  GLY A 140     -23.621  41.896   3.802  1.00  0.59           C  
ATOM   2132  C   GLY A 140     -22.222  41.329   4.017  1.00  0.59           C  
ATOM   2133  O   GLY A 140     -21.841  40.323   3.401  1.00  0.59           O  
ATOM   2134  H   GLY A 140     -24.710  42.900   5.354  1.00  0.59           H  
ATOM   2135 1HA  GLY A 140     -24.170  41.263   3.123  1.00  0.59           H  
ATOM   2136 2HA  GLY A 140     -23.556  42.887   3.350  1.00  0.59           H  
ATOM   2137  N   LYS A 141     -21.462  41.962   4.912  1.00  0.58           N  
ATOM   2138  CA  LYS A 141     -20.104  41.516   5.207  1.00  0.58           C  
ATOM   2139  C   LYS A 141     -20.093  40.091   5.779  1.00  0.58           C  
ATOM   2140  O   LYS A 141     -19.208  39.288   5.447  1.00  0.58           O  
ATOM   2141  CB  LYS A 141     -19.449  42.493   6.181  1.00  0.58           C  
ATOM   2142  CG  LYS A 141     -19.127  43.852   5.584  1.00  0.58           C  
ATOM   2143  CD  LYS A 141     -18.443  44.762   6.595  1.00  0.58           C  
ATOM   2144  CE  LYS A 141     -18.068  46.092   5.958  1.00  0.58           C  
ATOM   2145  NZ  LYS A 141     -19.273  46.814   5.498  1.00  0.58           N  
ATOM   2146  H   LYS A 141     -21.838  42.797   5.371  1.00  0.58           H  
ATOM   2147  HA  LYS A 141     -19.534  41.509   4.278  1.00  0.58           H  
ATOM   2148 1HB  LYS A 141     -20.112  42.647   7.037  1.00  0.58           H  
ATOM   2149 2HB  LYS A 141     -18.525  42.065   6.558  1.00  0.58           H  
ATOM   2150 1HG  LYS A 141     -18.484  43.732   4.715  1.00  0.58           H  
ATOM   2151 2HG  LYS A 141     -20.057  44.330   5.263  1.00  0.58           H  
ATOM   2152 1HD  LYS A 141     -19.128  44.949   7.433  1.00  0.58           H  
ATOM   2153 2HD  LYS A 141     -17.547  44.276   6.980  1.00  0.58           H  
ATOM   2154 1HE  LYS A 141     -17.546  46.708   6.687  1.00  0.58           H  
ATOM   2155 2HE  LYS A 141     -17.414  45.917   5.105  1.00  0.58           H  
ATOM   2156 1HZ  LYS A 141     -19.058  47.700   5.074  1.00  0.58           H  
ATOM   2157 2HZ  LYS A 141     -19.771  46.254   4.814  1.00  0.58           H  
ATOM   2158 3HZ  LYS A 141     -19.898  46.988   6.284  1.00  0.58           H  
ATOM   2159  N   LEU A 142     -21.088  39.758   6.611  1.00  0.58           N  
ATOM   2160  CA  LEU A 142     -21.191  38.417   7.173  1.00  0.58           C  
ATOM   2161  C   LEU A 142     -21.415  37.392   6.098  1.00  0.58           C  
ATOM   2162  O   LEU A 142     -20.706  36.388   6.036  1.00  0.58           O  
ATOM   2163  CB  LEU A 142     -22.324  38.321   8.195  1.00  0.58           C  
ATOM   2164  CG  LEU A 142     -22.575  36.916   8.763  1.00  0.58           C  
ATOM   2165  CD1 LEU A 142     -21.320  36.396   9.436  1.00  0.58           C  
ATOM   2166  CD2 LEU A 142     -23.729  37.005   9.760  1.00  0.58           C  
ATOM   2167  H   LEU A 142     -21.777  40.461   6.880  1.00  0.58           H  
ATOM   2168  HA  LEU A 142     -20.254  38.176   7.666  1.00  0.58           H  
ATOM   2169 1HB  LEU A 142     -22.110  38.994   9.025  1.00  0.58           H  
ATOM   2170 2HB  LEU A 142     -23.241  38.650   7.723  1.00  0.58           H  
ATOM   2171  HG  LEU A 142     -22.829  36.230   7.955  1.00  0.58           H  
ATOM   2172 1HD1 LEU A 142     -21.504  35.401   9.842  1.00  0.58           H  
ATOM   2173 2HD1 LEU A 142     -20.503  36.347   8.716  1.00  0.58           H  
ATOM   2174 3HD1 LEU A 142     -21.047  37.059  10.226  1.00  0.58           H  
ATOM   2175 1HD2 LEU A 142     -23.926  36.030  10.180  1.00  0.58           H  
ATOM   2176 2HD2 LEU A 142     -23.475  37.681  10.537  1.00  0.58           H  
ATOM   2177 3HD2 LEU A 142     -24.616  37.368   9.259  1.00  0.58           H  
ATOM   2178  N   PHE A 143     -22.384  37.646   5.234  1.00  0.57           N  
ATOM   2179  CA  PHE A 143     -22.703  36.719   4.179  1.00  0.57           C  
ATOM   2180  C   PHE A 143     -21.489  36.441   3.329  1.00  0.57           C  
ATOM   2181  O   PHE A 143     -21.154  35.281   3.095  1.00  0.57           O  
ATOM   2182  CB  PHE A 143     -23.824  37.247   3.291  1.00  0.57           C  
ATOM   2183  CG  PHE A 143     -24.127  36.333   2.150  1.00  0.57           C  
ATOM   2184  CD1 PHE A 143     -24.960  35.238   2.320  1.00  0.57           C  
ATOM   2185  CD2 PHE A 143     -23.552  36.545   0.906  1.00  0.57           C  
ATOM   2186  CE1 PHE A 143     -25.217  34.380   1.272  1.00  0.57           C  
ATOM   2187  CE2 PHE A 143     -23.802  35.689  -0.143  1.00  0.57           C  
ATOM   2188  CZ  PHE A 143     -24.636  34.604   0.038  1.00  0.57           C  
ATOM   2189  H   PHE A 143     -22.926  38.501   5.326  1.00  0.57           H  
ATOM   2190  HA  PHE A 143     -23.009  35.787   4.626  1.00  0.57           H  
ATOM   2191 1HB  PHE A 143     -24.724  37.378   3.887  1.00  0.57           H  
ATOM   2192 2HB  PHE A 143     -23.545  38.227   2.894  1.00  0.57           H  
ATOM   2193  HD1 PHE A 143     -25.413  35.057   3.289  1.00  0.57           H  
ATOM   2194  HD2 PHE A 143     -22.886  37.398   0.765  1.00  0.57           H  
ATOM   2195  HE1 PHE A 143     -25.876  33.522   1.419  1.00  0.57           H  
ATOM   2196  HE2 PHE A 143     -23.334  35.863  -1.116  1.00  0.57           H  
ATOM   2197  HZ  PHE A 143     -24.831  33.926  -0.792  1.00  0.57           H  
ATOM   2198  N   LYS A 144     -20.815  37.499   2.875  1.00  0.57           N  
ATOM   2199  CA  LYS A 144     -19.651  37.321   2.022  1.00  0.57           C  
ATOM   2200  C   LYS A 144     -18.533  36.575   2.748  1.00  0.57           C  
ATOM   2201  O   LYS A 144     -17.852  35.728   2.158  1.00  0.57           O  
ATOM   2202  CB  LYS A 144     -19.161  38.678   1.534  1.00  0.57           C  
ATOM   2203  CG  LYS A 144     -20.100  39.343   0.534  1.00  0.57           C  
ATOM   2204  CD  LYS A 144     -19.588  40.706   0.106  1.00  0.57           C  
ATOM   2205  CE  LYS A 144     -20.541  41.369  -0.879  1.00  0.57           C  
ATOM   2206  NZ  LYS A 144     -20.069  42.721  -1.285  1.00  0.57           N  
ATOM   2207  H   LYS A 144     -21.127  38.443   3.114  1.00  0.57           H  
ATOM   2208  HA  LYS A 144     -19.948  36.725   1.158  1.00  0.57           H  
ATOM   2209 1HB  LYS A 144     -19.061  39.350   2.393  1.00  0.57           H  
ATOM   2210 2HB  LYS A 144     -18.180  38.576   1.077  1.00  0.57           H  
ATOM   2211 1HG  LYS A 144     -20.210  38.704  -0.343  1.00  0.57           H  
ATOM   2212 2HG  LYS A 144     -21.081  39.463   0.999  1.00  0.57           H  
ATOM   2213 1HD  LYS A 144     -19.490  41.344   0.988  1.00  0.57           H  
ATOM   2214 2HD  LYS A 144     -18.608  40.601  -0.357  1.00  0.57           H  
ATOM   2215 1HE  LYS A 144     -20.628  40.743  -1.766  1.00  0.57           H  
ATOM   2216 2HE  LYS A 144     -21.523  41.462  -0.414  1.00  0.57           H  
ATOM   2217 1HZ  LYS A 144     -20.728  43.126  -1.935  1.00  0.57           H  
ATOM   2218 2HZ  LYS A 144     -19.997  43.310  -0.468  1.00  0.57           H  
ATOM   2219 3HZ  LYS A 144     -19.164  42.645  -1.726  1.00  0.57           H  
ATOM   2220  N   SER A 145     -18.353  36.852   4.042  1.00  0.58           N  
ATOM   2221  CA  SER A 145     -17.326  36.165   4.801  1.00  0.58           C  
ATOM   2222  C   SER A 145     -17.650  34.672   4.890  1.00  0.58           C  
ATOM   2223  O   SER A 145     -16.771  33.826   4.704  1.00  0.58           O  
ATOM   2224  CB  SER A 145     -17.217  36.783   6.171  1.00  0.58           C  
ATOM   2225  OG  SER A 145     -16.777  38.111   6.079  1.00  0.58           O  
ATOM   2226  H   SER A 145     -18.909  37.569   4.508  1.00  0.58           H  
ATOM   2227  HA  SER A 145     -16.373  36.282   4.284  1.00  0.58           H  
ATOM   2228 1HB  SER A 145     -18.185  36.751   6.670  1.00  0.58           H  
ATOM   2229 2HB  SER A 145     -16.516  36.207   6.770  1.00  0.58           H  
ATOM   2230  HG  SER A 145     -17.560  38.624   5.764  1.00  0.58           H  
ATOM   2231  N   VAL A 146     -18.925  34.349   5.116  1.00  0.58           N  
ATOM   2232  CA  VAL A 146     -19.362  32.964   5.185  1.00  0.58           C  
ATOM   2233  C   VAL A 146     -19.225  32.287   3.823  1.00  0.58           C  
ATOM   2234  O   VAL A 146     -18.808  31.133   3.757  1.00  0.58           O  
ATOM   2235  CB  VAL A 146     -20.789  32.847   5.742  1.00  0.58           C  
ATOM   2236  CG1 VAL A 146     -21.288  31.398   5.617  1.00  0.58           C  
ATOM   2237  CG2 VAL A 146     -20.757  33.270   7.235  1.00  0.58           C  
ATOM   2238  H   VAL A 146     -19.609  35.092   5.265  1.00  0.58           H  
ATOM   2239  HA  VAL A 146     -18.713  32.448   5.889  1.00  0.58           H  
ATOM   2240  HB  VAL A 146     -21.458  33.500   5.174  1.00  0.58           H  
ATOM   2241 1HG1 VAL A 146     -22.296  31.317   6.014  1.00  0.58           H  
ATOM   2242 2HG1 VAL A 146     -21.292  31.105   4.567  1.00  0.58           H  
ATOM   2243 3HG1 VAL A 146     -20.630  30.736   6.174  1.00  0.58           H  
ATOM   2244 1HG2 VAL A 146     -21.740  33.210   7.665  1.00  0.58           H  
ATOM   2245 2HG2 VAL A 146     -20.085  32.607   7.779  1.00  0.58           H  
ATOM   2246 3HG2 VAL A 146     -20.397  34.288   7.312  1.00  0.58           H  
ATOM   2247  N   GLU A 147     -19.587  32.980   2.734  1.00  0.59           N  
ATOM   2248  CA  GLU A 147     -19.446  32.398   1.400  1.00  0.59           C  
ATOM   2249  C   GLU A 147     -17.977  32.033   1.125  1.00  0.59           C  
ATOM   2250  O   GLU A 147     -17.688  30.939   0.621  1.00  0.59           O  
ATOM   2251  CB  GLU A 147     -19.967  33.357   0.312  1.00  0.59           C  
ATOM   2252  CG  GLU A 147     -19.955  32.752  -1.116  1.00  0.59           C  
ATOM   2253  CD  GLU A 147     -20.515  33.671  -2.205  1.00  0.59           C  
ATOM   2254  OE1 GLU A 147     -20.817  34.803  -1.920  1.00  0.59           O  
ATOM   2255  OE2 GLU A 147     -20.639  33.219  -3.319  1.00  0.59           O  
ATOM   2256  H   GLU A 147     -19.964  33.919   2.838  1.00  0.59           H  
ATOM   2257  HA  GLU A 147     -20.039  31.483   1.361  1.00  0.59           H  
ATOM   2258 1HB  GLU A 147     -20.989  33.660   0.552  1.00  0.59           H  
ATOM   2259 2HB  GLU A 147     -19.355  34.259   0.304  1.00  0.59           H  
ATOM   2260 1HG  GLU A 147     -18.925  32.498  -1.371  1.00  0.59           H  
ATOM   2261 2HG  GLU A 147     -20.530  31.827  -1.102  1.00  0.59           H  
ATOM   2262  N   SER A 148     -17.043  32.927   1.498  1.00  0.59           N  
ATOM   2263  CA  SER A 148     -15.613  32.662   1.318  1.00  0.59           C  
ATOM   2264  C   SER A 148     -15.220  31.420   2.105  1.00  0.59           C  
ATOM   2265  O   SER A 148     -14.558  30.516   1.579  1.00  0.59           O  
ATOM   2266  CB  SER A 148     -14.767  33.826   1.804  1.00  0.59           C  
ATOM   2267  OG  SER A 148     -13.396  33.549   1.622  1.00  0.59           O  
ATOM   2268  H   SER A 148     -17.338  33.823   1.891  1.00  0.59           H  
ATOM   2269  HA  SER A 148     -15.418  32.485   0.261  1.00  0.59           H  
ATOM   2270 1HB  SER A 148     -15.043  34.743   1.287  1.00  0.59           H  
ATOM   2271 2HB  SER A 148     -14.961  33.980   2.864  1.00  0.59           H  
ATOM   2272  HG  SER A 148     -12.947  33.816   2.460  1.00  0.59           H  
ATOM   2273  N   LEU A 149     -15.674  31.370   3.357  1.00  0.60           N  
ATOM   2274  CA  LEU A 149     -15.430  30.259   4.254  1.00  0.60           C  
ATOM   2275  C   LEU A 149     -15.944  28.948   3.695  1.00  0.60           C  
ATOM   2276  O   LEU A 149     -15.223  27.952   3.717  1.00  0.60           O  
ATOM   2277  CB  LEU A 149     -16.072  30.557   5.605  1.00  0.60           C  
ATOM   2278  CG  LEU A 149     -16.043  29.485   6.606  1.00  0.60           C  
ATOM   2279  CD1 LEU A 149     -14.615  29.085   6.925  1.00  0.60           C  
ATOM   2280  CD2 LEU A 149     -16.805  30.011   7.843  1.00  0.60           C  
ATOM   2281  H   LEU A 149     -16.199  32.166   3.720  1.00  0.60           H  
ATOM   2282  HA  LEU A 149     -14.353  30.173   4.397  1.00  0.60           H  
ATOM   2283 1HB  LEU A 149     -15.583  31.435   6.034  1.00  0.60           H  
ATOM   2284 2HB  LEU A 149     -17.100  30.799   5.446  1.00  0.60           H  
ATOM   2285  HG  LEU A 149     -16.531  28.628   6.207  1.00  0.60           H  
ATOM   2286 1HD1 LEU A 149     -14.619  28.278   7.649  1.00  0.60           H  
ATOM   2287 2HD1 LEU A 149     -14.119  28.742   6.016  1.00  0.60           H  
ATOM   2288 3HD1 LEU A 149     -14.087  29.935   7.328  1.00  0.60           H  
ATOM   2289 1HD2 LEU A 149     -16.831  29.261   8.620  1.00  0.60           H  
ATOM   2290 2HD2 LEU A 149     -16.309  30.893   8.205  1.00  0.60           H  
ATOM   2291 3HD2 LEU A 149     -17.823  30.269   7.553  1.00  0.60           H  
ATOM   2292  N   SER A 150     -17.177  28.941   3.195  1.00  0.61           N  
ATOM   2293  CA  SER A 150     -17.776  27.740   2.641  1.00  0.61           C  
ATOM   2294  C   SER A 150     -16.946  27.245   1.489  1.00  0.61           C  
ATOM   2295  O   SER A 150     -16.616  26.063   1.430  1.00  0.61           O  
ATOM   2296  CB  SER A 150     -19.183  28.041   2.179  1.00  0.61           C  
ATOM   2297  OG  SER A 150     -19.851  26.909   1.671  1.00  0.61           O  
ATOM   2298  H   SER A 150     -17.724  29.797   3.218  1.00  0.61           H  
ATOM   2299  HA  SER A 150     -17.794  26.961   3.399  1.00  0.61           H  
ATOM   2300 1HB  SER A 150     -19.752  28.453   3.010  1.00  0.61           H  
ATOM   2301 2HB  SER A 150     -19.152  28.815   1.415  1.00  0.61           H  
ATOM   2302  HG  SER A 150     -20.793  27.217   1.611  1.00  0.61           H  
ATOM   2303  N   LYS A 151     -16.569  28.141   0.578  1.00  0.62           N  
ATOM   2304  CA  LYS A 151     -15.762  27.715  -0.548  1.00  0.62           C  
ATOM   2305  C   LYS A 151     -14.476  27.077  -0.041  1.00  0.62           C  
ATOM   2306  O   LYS A 151     -14.137  25.958  -0.435  1.00  0.62           O  
ATOM   2307  CB  LYS A 151     -15.444  28.902  -1.461  1.00  0.62           C  
ATOM   2308  CG  LYS A 151     -14.617  28.562  -2.712  1.00  0.62           C  
ATOM   2309  CD  LYS A 151     -14.382  29.811  -3.571  1.00  0.62           C  
ATOM   2310  CE  LYS A 151     -13.675  29.479  -4.889  1.00  0.62           C  
ATOM   2311  NZ  LYS A 151     -12.276  29.014  -4.678  1.00  0.62           N  
ATOM   2312  H   LYS A 151     -16.861  29.117   0.662  1.00  0.62           H  
ATOM   2313  HA  LYS A 151     -16.316  26.966  -1.114  1.00  0.62           H  
ATOM   2314 1HB  LYS A 151     -16.376  29.369  -1.783  1.00  0.62           H  
ATOM   2315 2HB  LYS A 151     -14.893  29.654  -0.892  1.00  0.62           H  
ATOM   2316 1HG  LYS A 151     -13.646  28.150  -2.408  1.00  0.62           H  
ATOM   2317 2HG  LYS A 151     -15.137  27.811  -3.305  1.00  0.62           H  
ATOM   2318 1HD  LYS A 151     -15.341  30.283  -3.790  1.00  0.62           H  
ATOM   2319 2HD  LYS A 151     -13.770  30.518  -3.010  1.00  0.62           H  
ATOM   2320 1HE  LYS A 151     -14.230  28.698  -5.404  1.00  0.62           H  
ATOM   2321 2HE  LYS A 151     -13.657  30.372  -5.514  1.00  0.62           H  
ATOM   2322 1HZ  LYS A 151     -11.841  28.799  -5.556  1.00  0.62           H  
ATOM   2323 2HZ  LYS A 151     -11.737  29.717  -4.207  1.00  0.62           H  
ATOM   2324 3HZ  LYS A 151     -12.275  28.159  -4.102  1.00  0.62           H  
ATOM   2325  N   ALA A 152     -13.778  27.770   0.865  1.00  0.64           N  
ATOM   2326  CA  ALA A 152     -12.517  27.264   1.385  1.00  0.64           C  
ATOM   2327  C   ALA A 152     -12.693  25.921   2.088  1.00  0.64           C  
ATOM   2328  O   ALA A 152     -11.861  25.019   1.944  1.00  0.64           O  
ATOM   2329  CB  ALA A 152     -11.930  28.281   2.350  1.00  0.64           C  
ATOM   2330  H   ALA A 152     -14.118  28.681   1.179  1.00  0.64           H  
ATOM   2331  HA  ALA A 152     -11.838  27.124   0.543  1.00  0.64           H  
ATOM   2332 1HB  ALA A 152     -10.973  27.930   2.709  1.00  0.64           H  
ATOM   2333 2HB  ALA A 152     -11.795  29.231   1.831  1.00  0.64           H  
ATOM   2334 3HB  ALA A 152     -12.613  28.423   3.187  1.00  0.64           H  
ATOM   2335  N   ALA A 153     -13.780  25.776   2.840  1.00  0.65           N  
ATOM   2336  CA  ALA A 153     -14.046  24.542   3.546  1.00  0.65           C  
ATOM   2337  C   ALA A 153     -14.271  23.403   2.580  1.00  0.65           C  
ATOM   2338  O   ALA A 153     -13.771  22.291   2.783  1.00  0.65           O  
ATOM   2339  CB  ALA A 153     -15.245  24.716   4.454  1.00  0.65           C  
ATOM   2340  H   ALA A 153     -14.430  26.549   2.939  1.00  0.65           H  
ATOM   2341  HA  ALA A 153     -13.177  24.299   4.130  1.00  0.65           H  
ATOM   2342 1HB  ALA A 153     -15.419  23.794   4.999  1.00  0.65           H  
ATOM   2343 2HB  ALA A 153     -15.057  25.528   5.158  1.00  0.65           H  
ATOM   2344 3HB  ALA A 153     -16.122  24.958   3.854  1.00  0.65           H  
ATOM   2345  N   GLN A 154     -14.999  23.678   1.500  1.00  0.67           N  
ATOM   2346  CA  GLN A 154     -15.272  22.652   0.520  1.00  0.67           C  
ATOM   2347  C   GLN A 154     -13.974  22.222  -0.148  1.00  0.67           C  
ATOM   2348  O   GLN A 154     -13.765  21.026  -0.382  1.00  0.67           O  
ATOM   2349  CB  GLN A 154     -16.297  23.151  -0.499  1.00  0.67           C  
ATOM   2350  CG  GLN A 154     -17.724  23.328   0.065  1.00  0.67           C  
ATOM   2351  CD  GLN A 154     -18.664  23.927  -0.972  1.00  0.67           C  
ATOM   2352  OE1 GLN A 154     -18.785  23.355  -2.064  1.00  0.67           O  
ATOM   2353  NE2 GLN A 154     -19.334  25.054  -0.680  1.00  0.67           N  
ATOM   2354  H   GLN A 154     -15.396  24.611   1.374  1.00  0.67           H  
ATOM   2355  HA  GLN A 154     -15.692  21.787   1.028  1.00  0.67           H  
ATOM   2356 1HB  GLN A 154     -15.973  24.122  -0.882  1.00  0.67           H  
ATOM   2357 2HB  GLN A 154     -16.341  22.465  -1.342  1.00  0.67           H  
ATOM   2358 1HG  GLN A 154     -18.108  22.350   0.345  1.00  0.67           H  
ATOM   2359 2HG  GLN A 154     -17.700  23.972   0.935  1.00  0.67           H  
ATOM   2360 1HE2 GLN A 154     -19.949  25.451  -1.360  1.00  0.67           H  
ATOM   2361 2HE2 GLN A 154     -19.252  25.536   0.217  1.00  0.67           H  
ATOM   2362  N   GLU A 155     -13.080  23.184  -0.416  1.00  0.70           N  
ATOM   2363  CA  GLU A 155     -11.790  22.859  -1.013  1.00  0.70           C  
ATOM   2364  C   GLU A 155     -10.963  22.006  -0.056  1.00  0.70           C  
ATOM   2365  O   GLU A 155     -10.316  21.045  -0.476  1.00  0.70           O  
ATOM   2366  CB  GLU A 155     -11.016  24.130  -1.384  1.00  0.70           C  
ATOM   2367  CG  GLU A 155     -11.611  24.923  -2.550  1.00  0.70           C  
ATOM   2368  CD  GLU A 155     -10.873  26.212  -2.846  1.00  0.70           C  
ATOM   2369  OE1 GLU A 155      -9.938  26.530  -2.150  1.00  0.70           O  
ATOM   2370  OE2 GLU A 155     -11.271  26.898  -3.776  1.00  0.70           O  
ATOM   2371  H   GLU A 155     -13.318  24.159  -0.219  1.00  0.70           H  
ATOM   2372  HA  GLU A 155     -11.965  22.284  -1.921  1.00  0.70           H  
ATOM   2373 1HB  GLU A 155     -10.976  24.792  -0.521  1.00  0.70           H  
ATOM   2374 2HB  GLU A 155      -9.990  23.867  -1.642  1.00  0.70           H  
ATOM   2375 1HG  GLU A 155     -11.596  24.297  -3.441  1.00  0.70           H  
ATOM   2376 2HG  GLU A 155     -12.650  25.149  -2.323  1.00  0.70           H  
ATOM   2377  N   ALA A 156     -11.015  22.321   1.247  1.00  0.73           N  
ATOM   2378  CA  ALA A 156     -10.264  21.544   2.225  1.00  0.73           C  
ATOM   2379  C   ALA A 156     -10.727  20.089   2.196  1.00  0.73           C  
ATOM   2380  O   ALA A 156      -9.903  19.157   2.209  1.00  0.73           O  
ATOM   2381  CB  ALA A 156     -10.446  22.139   3.617  1.00  0.73           C  
ATOM   2382  H   ALA A 156     -11.546  23.140   1.548  1.00  0.73           H  
ATOM   2383  HA  ALA A 156      -9.210  21.576   1.954  1.00  0.73           H  
ATOM   2384 1HB  ALA A 156      -9.866  21.565   4.341  1.00  0.73           H  
ATOM   2385 2HB  ALA A 156     -10.101  23.175   3.618  1.00  0.73           H  
ATOM   2386 3HB  ALA A 156     -11.496  22.110   3.892  1.00  0.73           H  
ATOM   2387  N   SER A 157     -12.049  19.891   2.096  1.00  0.76           N  
ATOM   2388  CA  SER A 157     -12.580  18.542   2.018  1.00  0.76           C  
ATOM   2389  C   SER A 157     -12.128  17.860   0.745  1.00  0.76           C  
ATOM   2390  O   SER A 157     -11.649  16.726   0.782  1.00  0.76           O  
ATOM   2391  CB  SER A 157     -14.091  18.513   2.100  1.00  0.76           C  
ATOM   2392  OG  SER A 157     -14.534  17.180   1.972  1.00  0.76           O  
ATOM   2393  H   SER A 157     -12.683  20.694   2.105  1.00  0.76           H  
ATOM   2394  HA  SER A 157     -12.187  17.969   2.856  1.00  0.76           H  
ATOM   2395 1HB  SER A 157     -14.405  18.913   3.066  1.00  0.76           H  
ATOM   2396 2HB  SER A 157     -14.530  19.136   1.322  1.00  0.76           H  
ATOM   2397  HG  SER A 157     -15.352  17.107   2.485  1.00  0.76           H  
ATOM   2398  N   ALA A 158     -12.264  18.547  -0.388  1.00  0.79           N  
ATOM   2399  CA  ALA A 158     -11.912  17.942  -1.657  1.00  0.79           C  
ATOM   2400  C   ALA A 158     -10.462  17.511  -1.684  1.00  0.79           C  
ATOM   2401  O   ALA A 158     -10.146  16.419  -2.157  1.00  0.79           O  
ATOM   2402  CB  ALA A 158     -12.158  18.928  -2.780  1.00  0.79           C  
ATOM   2403  H   ALA A 158     -12.652  19.490  -0.366  1.00  0.79           H  
ATOM   2404  HA  ALA A 158     -12.536  17.061  -1.797  1.00  0.79           H  
ATOM   2405 1HB  ALA A 158     -11.914  18.465  -3.732  1.00  0.79           H  
ATOM   2406 2HB  ALA A 158     -13.205  19.228  -2.773  1.00  0.79           H  
ATOM   2407 3HB  ALA A 158     -11.528  19.805  -2.627  1.00  0.79           H  
ATOM   2408  N   ASN A 159      -9.579  18.331  -1.125  1.00  0.81           N  
ATOM   2409  CA  ASN A 159      -8.170  17.998  -1.125  1.00  0.81           C  
ATOM   2410  C   ASN A 159      -7.909  16.765  -0.272  1.00  0.81           C  
ATOM   2411  O   ASN A 159      -7.149  15.872  -0.669  1.00  0.81           O  
ATOM   2412  CB  ASN A 159      -7.381  19.182  -0.624  1.00  0.81           C  
ATOM   2413  CG  ASN A 159      -7.351  20.305  -1.631  1.00  0.81           C  
ATOM   2414  OD1 ASN A 159      -7.563  20.098  -2.837  1.00  0.81           O  
ATOM   2415  ND2 ASN A 159      -7.100  21.498  -1.157  1.00  0.81           N  
ATOM   2416  H   ASN A 159      -9.887  19.224  -0.736  1.00  0.81           H  
ATOM   2417  HA  ASN A 159      -7.865  17.768  -2.145  1.00  0.81           H  
ATOM   2418 1HB  ASN A 159      -7.839  19.552   0.299  1.00  0.81           H  
ATOM   2419 2HB  ASN A 159      -6.364  18.878  -0.390  1.00  0.81           H  
ATOM   2420 1HD2 ASN A 159      -7.076  22.286  -1.772  1.00  0.81           H  
ATOM   2421 2HD2 ASN A 159      -6.942  21.621  -0.179  1.00  0.81           H  
ATOM   2422  N   SER A 160      -8.586  16.686   0.875  1.00  0.83           N  
ATOM   2423  CA  SER A 160      -8.421  15.560   1.777  1.00  0.83           C  
ATOM   2424  C   SER A 160      -8.895  14.274   1.099  1.00  0.83           C  
ATOM   2425  O   SER A 160      -8.275  13.221   1.229  1.00  0.83           O  
ATOM   2426  CB  SER A 160      -9.177  15.834   3.053  1.00  0.83           C  
ATOM   2427  OG  SER A 160      -8.633  16.948   3.721  1.00  0.83           O  
ATOM   2428  H   SER A 160      -9.204  17.452   1.157  1.00  0.83           H  
ATOM   2429  HA  SER A 160      -7.361  15.454   2.011  1.00  0.83           H  
ATOM   2430 1HB  SER A 160     -10.231  16.008   2.838  1.00  0.83           H  
ATOM   2431 2HB  SER A 160      -9.108  14.970   3.698  1.00  0.83           H  
ATOM   2432  HG  SER A 160      -8.907  17.736   3.195  1.00  0.83           H  
ATOM   2433  N   VAL A 161      -9.988  14.363   0.345  1.00  0.85           N  
ATOM   2434  CA  VAL A 161     -10.493  13.205  -0.381  1.00  0.85           C  
ATOM   2435  C   VAL A 161      -9.517  12.781  -1.473  1.00  0.85           C  
ATOM   2436  O   VAL A 161      -9.208  11.601  -1.617  1.00  0.85           O  
ATOM   2437  CB  VAL A 161     -11.876  13.483  -0.975  1.00  0.85           C  
ATOM   2438  CG1 VAL A 161     -12.285  12.338  -1.875  1.00  0.85           C  
ATOM   2439  CG2 VAL A 161     -12.887  13.646   0.164  1.00  0.85           C  
ATOM   2440  H   VAL A 161     -10.487  15.253   0.291  1.00  0.85           H  
ATOM   2441  HA  VAL A 161     -10.599  12.382   0.306  1.00  0.85           H  
ATOM   2442  HB  VAL A 161     -11.835  14.396  -1.572  1.00  0.85           H  
ATOM   2443 1HG1 VAL A 161     -13.267  12.544  -2.299  1.00  0.85           H  
ATOM   2444 2HG1 VAL A 161     -11.557  12.232  -2.680  1.00  0.85           H  
ATOM   2445 3HG1 VAL A 161     -12.326  11.419  -1.298  1.00  0.85           H  
ATOM   2446 1HG2 VAL A 161     -13.872  13.852  -0.248  1.00  0.85           H  
ATOM   2447 2HG2 VAL A 161     -12.923  12.733   0.749  1.00  0.85           H  
ATOM   2448 3HG2 VAL A 161     -12.587  14.469   0.804  1.00  0.85           H  
ATOM   2449  N   LYS A 162      -8.971  13.740  -2.217  1.00  0.90           N  
ATOM   2450  CA  LYS A 162      -8.018  13.420  -3.279  1.00  0.90           C  
ATOM   2451  C   LYS A 162      -6.789  12.685  -2.730  1.00  0.90           C  
ATOM   2452  O   LYS A 162      -6.262  11.766  -3.381  1.00  0.90           O  
ATOM   2453  CB  LYS A 162      -7.592  14.698  -4.001  1.00  0.90           C  
ATOM   2454  CG  LYS A 162      -8.678  15.322  -4.880  1.00  0.90           C  
ATOM   2455  CD  LYS A 162      -8.207  16.638  -5.483  1.00  0.90           C  
ATOM   2456  CE  LYS A 162      -9.296  17.295  -6.312  1.00  0.90           C  
ATOM   2457  NZ  LYS A 162      -8.850  18.606  -6.865  1.00  0.90           N  
ATOM   2458  H   LYS A 162      -9.247  14.711  -2.069  1.00  0.90           H  
ATOM   2459  HA  LYS A 162      -8.511  12.763  -3.996  1.00  0.90           H  
ATOM   2460 1HB  LYS A 162      -7.296  15.445  -3.263  1.00  0.90           H  
ATOM   2461 2HB  LYS A 162      -6.725  14.494  -4.625  1.00  0.90           H  
ATOM   2462 1HG  LYS A 162      -8.914  14.632  -5.690  1.00  0.90           H  
ATOM   2463 2HG  LYS A 162      -9.577  15.484  -4.303  1.00  0.90           H  
ATOM   2464 1HD  LYS A 162      -7.926  17.319  -4.675  1.00  0.90           H  
ATOM   2465 2HD  LYS A 162      -7.335  16.465  -6.109  1.00  0.90           H  
ATOM   2466 1HE  LYS A 162      -9.568  16.636  -7.135  1.00  0.90           H  
ATOM   2467 2HE  LYS A 162     -10.173  17.457  -5.683  1.00  0.90           H  
ATOM   2468 1HZ  LYS A 162      -9.595  19.018  -7.407  1.00  0.90           H  
ATOM   2469 2HZ  LYS A 162      -8.607  19.224  -6.100  1.00  0.90           H  
ATOM   2470 3HZ  LYS A 162      -8.043  18.467  -7.455  1.00  0.90           H  
ATOM   2471  N   GLU A 163      -6.382  13.025  -1.502  1.00  0.97           N  
ATOM   2472  CA  GLU A 163      -5.234  12.394  -0.857  1.00  0.97           C  
ATOM   2473  C   GLU A 163      -5.425  10.864  -0.768  1.00  0.97           C  
ATOM   2474  O   GLU A 163      -4.449  10.116  -0.789  1.00  0.97           O  
ATOM   2475  CB  GLU A 163      -4.962  13.005   0.525  1.00  0.97           C  
ATOM   2476  CG  GLU A 163      -3.586  12.630   1.113  1.00  0.97           C  
ATOM   2477  CD  GLU A 163      -3.249  13.307   2.456  1.00  0.97           C  
ATOM   2478  OE1 GLU A 163      -4.051  14.065   2.967  1.00  0.97           O  
ATOM   2479  OE2 GLU A 163      -2.182  13.052   2.961  1.00  0.97           O  
ATOM   2480  H   GLU A 163      -6.850  13.802  -1.026  1.00  0.97           H  
ATOM   2481  HA  GLU A 163      -4.356  12.587  -1.471  1.00  0.97           H  
ATOM   2482 1HB  GLU A 163      -5.038  14.091   0.468  1.00  0.97           H  
ATOM   2483 2HB  GLU A 163      -5.723  12.664   1.222  1.00  0.97           H  
ATOM   2484 1HG  GLU A 163      -3.536  11.562   1.230  1.00  0.97           H  
ATOM   2485 2HG  GLU A 163      -2.826  12.911   0.385  1.00  0.97           H  
ATOM   2486  N   LEU A 164      -6.680  10.390  -0.675  1.00  1.10           N  
ATOM   2487  CA  LEU A 164      -6.993   8.959  -0.585  1.00  1.10           C  
ATOM   2488  C   LEU A 164      -6.563   8.204  -1.839  1.00  1.10           C  
ATOM   2489  O   LEU A 164      -6.353   6.989  -1.797  1.00  1.10           O  
ATOM   2490  CB  LEU A 164      -8.511   8.727  -0.479  1.00  1.10           C  
ATOM   2491  CG  LEU A 164      -9.236   9.160   0.756  1.00  1.10           C  
ATOM   2492  CD1 LEU A 164     -10.724   9.039   0.481  1.00  1.10           C  
ATOM   2493  CD2 LEU A 164      -8.868   8.264   1.939  1.00  1.10           C  
ATOM   2494  H   LEU A 164      -7.463  11.041  -0.712  1.00  1.10           H  
ATOM   2495  HA  LEU A 164      -6.482   8.537   0.276  1.00  1.10           H  
ATOM   2496 1HB  LEU A 164      -8.986   9.215  -1.320  1.00  1.10           H  
ATOM   2497 2HB  LEU A 164      -8.685   7.658  -0.585  1.00  1.10           H  
ATOM   2498  HG  LEU A 164      -8.987  10.191   0.969  1.00  1.10           H  
ATOM   2499 1HD1 LEU A 164     -11.292   9.341   1.343  1.00  1.10           H  
ATOM   2500 2HD1 LEU A 164     -10.974   9.678  -0.364  1.00  1.10           H  
ATOM   2501 3HD1 LEU A 164     -10.964   8.005   0.243  1.00  1.10           H  
ATOM   2502 1HD2 LEU A 164      -9.412   8.587   2.829  1.00  1.10           H  
ATOM   2503 2HD2 LEU A 164      -9.146   7.247   1.704  1.00  1.10           H  
ATOM   2504 3HD2 LEU A 164      -7.806   8.318   2.124  1.00  1.10           H  
ATOM   2505  N   THR A 165      -6.521   8.911  -2.975  1.00  1.29           N  
ATOM   2506  CA  THR A 165      -6.231   8.310  -4.267  1.00  1.29           C  
ATOM   2507  C   THR A 165      -4.826   8.657  -4.757  1.00  1.29           C  
ATOM   2508  O   THR A 165      -4.330   8.068  -5.720  1.00  1.29           O  
ATOM   2509  CB  THR A 165      -7.258   8.791  -5.305  1.00  1.29           C  
ATOM   2510  OG1 THR A 165      -7.125  10.210  -5.499  1.00  1.29           O  
ATOM   2511  CG2 THR A 165      -8.664   8.507  -4.779  1.00  1.29           C  
ATOM   2512  H   THR A 165      -6.672   9.918  -2.947  1.00  1.29           H  
ATOM   2513  HA  THR A 165      -6.299   7.227  -4.170  1.00  1.29           H  
ATOM   2514  HB  THR A 165      -7.105   8.275  -6.251  1.00  1.29           H  
ATOM   2515  HG1 THR A 165      -6.899  10.648  -4.647  1.00  1.29           H  
ATOM   2516 1HG2 THR A 165      -9.400   8.852  -5.502  1.00  1.29           H  
ATOM   2517 2HG2 THR A 165      -8.784   7.437  -4.617  1.00  1.29           H  
ATOM   2518 3HG2 THR A 165      -8.809   9.037  -3.836  1.00  1.29           H  
ATOM   2519  N   SER A 166      -4.190   9.619  -4.094  1.00  1.57           N  
ATOM   2520  CA  SER A 166      -2.869  10.078  -4.496  1.00  1.57           C  
ATOM   2521  C   SER A 166      -1.842   8.949  -4.521  1.00  1.57           C  
ATOM   2522  O   SER A 166      -1.903   8.044  -3.687  1.00  1.57           O  
ATOM   2523  CB  SER A 166      -2.342  11.122  -3.531  1.00  1.57           C  
ATOM   2524  OG  SER A 166      -1.001  11.489  -3.849  1.00  1.57           O  
ATOM   2525  H   SER A 166      -4.670  10.085  -3.327  1.00  1.57           H  
ATOM   2526  HA  SER A 166      -2.984  10.543  -5.463  1.00  1.57           H  
ATOM   2527 1HB  SER A 166      -2.985  12.000  -3.564  1.00  1.57           H  
ATOM   2528 2HB  SER A 166      -2.382  10.726  -2.515  1.00  1.57           H  
ATOM   2529  HG  SER A 166      -0.433  10.656  -3.775  1.00  1.57           H  
ATOM   2530  N   PRO A 167      -0.907   8.954  -5.485  1.00  1.96           N  
ATOM   2531  CA  PRO A 167       0.235   8.082  -5.528  1.00  1.96           C  
ATOM   2532  C   PRO A 167       1.005   8.320  -4.250  1.00  1.96           C  
ATOM   2533  O   PRO A 167       0.899   9.407  -3.658  1.00  1.96           O  
ATOM   2534  CB  PRO A 167       1.003   8.553  -6.766  1.00  1.96           C  
ATOM   2535  CG  PRO A 167      -0.049   9.190  -7.644  1.00  1.96           C  
ATOM   2536  CD  PRO A 167      -1.043   9.817  -6.685  1.00  1.96           C  
ATOM   2537  HA  PRO A 167      -0.095   7.035  -5.611  1.00  1.96           H  
ATOM   2538 1HB  PRO A 167       1.797   9.254  -6.465  1.00  1.96           H  
ATOM   2539 2HB  PRO A 167       1.500   7.697  -7.246  1.00  1.96           H  
ATOM   2540 1HG  PRO A 167       0.416   9.930  -8.314  1.00  1.96           H  
ATOM   2541 2HG  PRO A 167      -0.513   8.428  -8.289  1.00  1.96           H  
ATOM   2542 1HD  PRO A 167      -0.785  10.863  -6.461  1.00  1.96           H  
ATOM   2543 2HD  PRO A 167      -2.038   9.703  -7.148  1.00  1.96           H  
ATOM   2544  N   VAL A 168       1.715   7.295  -3.802  1.00  2.48           N  
ATOM   2545  CA  VAL A 168       2.507   7.349  -2.585  1.00  2.48           C  
ATOM   2546  C   VAL A 168       3.965   7.625  -2.901  1.00  2.48           C  
ATOM   2547  O   VAL A 168       4.556   6.974  -3.762  1.00  2.48           O  
ATOM   2548  CB  VAL A 168       2.365   6.020  -1.838  1.00  2.48           C  
ATOM   2549  CG1 VAL A 168       3.213   5.995  -0.577  1.00  2.48           C  
ATOM   2550  CG2 VAL A 168       0.930   5.821  -1.509  1.00  2.48           C  
ATOM   2551  H   VAL A 168       1.725   6.440  -4.340  1.00  2.48           H  
ATOM   2552  HA  VAL A 168       2.124   8.152  -1.954  1.00  2.48           H  
ATOM   2553  HB  VAL A 168       2.710   5.208  -2.479  1.00  2.48           H  
ATOM   2554 1HG1 VAL A 168       3.084   5.029  -0.077  1.00  2.48           H  
ATOM   2555 2HG1 VAL A 168       4.264   6.132  -0.834  1.00  2.48           H  
ATOM   2556 3HG1 VAL A 168       2.895   6.793   0.091  1.00  2.48           H  
ATOM   2557 1HG2 VAL A 168       0.850   4.884  -1.013  1.00  2.48           H  
ATOM   2558 2HG2 VAL A 168       0.584   6.622  -0.859  1.00  2.48           H  
ATOM   2559 3HG2 VAL A 168       0.332   5.809  -2.419  1.00  2.48           H  
ATOM   2560  N   VAL A 169       4.535   8.609  -2.223  1.00  3.13           N  
ATOM   2561  CA  VAL A 169       5.920   8.977  -2.452  1.00  3.13           C  
ATOM   2562  C   VAL A 169       6.875   8.100  -1.656  1.00  3.13           C  
ATOM   2563  O   VAL A 169       6.727   7.946  -0.445  1.00  3.13           O  
ATOM   2564  CB  VAL A 169       6.129  10.452  -2.077  1.00  3.13           C  
ATOM   2565  CG1 VAL A 169       7.592  10.831  -2.232  1.00  3.13           C  
ATOM   2566  CG2 VAL A 169       5.244  11.314  -2.966  1.00  3.13           C  
ATOM   2567  H   VAL A 169       3.993   9.109  -1.535  1.00  3.13           H  
ATOM   2568  HA  VAL A 169       6.139   8.855  -3.513  1.00  3.13           H  
ATOM   2569  HB  VAL A 169       5.859  10.601  -1.033  1.00  3.13           H  
ATOM   2570 1HG1 VAL A 169       7.728  11.876  -1.958  1.00  3.13           H  
ATOM   2571 2HG1 VAL A 169       8.203  10.207  -1.580  1.00  3.13           H  
ATOM   2572 3HG1 VAL A 169       7.900  10.684  -3.266  1.00  3.13           H  
ATOM   2573 1HG2 VAL A 169       5.375  12.364  -2.704  1.00  3.13           H  
ATOM   2574 2HG2 VAL A 169       5.521  11.162  -4.010  1.00  3.13           H  
ATOM   2575 3HG2 VAL A 169       4.198  11.032  -2.825  1.00  3.13           H  
ATOM   2576  N   ALA A 170       7.834   7.500  -2.351  1.00  3.94           N  
ATOM   2577  CA  ALA A 170       8.826   6.642  -1.717  1.00  3.94           C  
ATOM   2578  C   ALA A 170       9.920   7.475  -1.071  1.00  3.94           C  
ATOM   2579  O   ALA A 170      10.222   8.575  -1.538  1.00  3.94           O  
ATOM   2580  CB  ALA A 170       9.435   5.693  -2.731  1.00  3.94           C  
ATOM   2581  H   ALA A 170       7.880   7.655  -3.348  1.00  3.94           H  
ATOM   2582  HA  ALA A 170       8.330   6.067  -0.935  1.00  3.94           H  
ATOM   2583 1HB  ALA A 170      10.161   5.050  -2.230  1.00  3.94           H  
ATOM   2584 2HB  ALA A 170       8.651   5.082  -3.176  1.00  3.94           H  
ATOM   2585 3HB  ALA A 170       9.936   6.266  -3.509  1.00  3.94           H  
ATOM   2586  N   GLU A 171      10.547   6.925  -0.038  1.00  5.02           N  
ATOM   2587  CA  GLU A 171      11.675   7.578   0.614  1.00  5.02           C  
ATOM   2588  C   GLU A 171      12.873   6.640   0.648  1.00  5.02           C  
ATOM   2589  O   GLU A 171      12.709   5.423   0.695  1.00  5.02           O  
ATOM   2590  CB  GLU A 171      11.305   8.012   2.039  1.00  5.02           C  
ATOM   2591  CG  GLU A 171      10.186   9.065   2.120  1.00  5.02           C  
ATOM   2592  CD  GLU A 171       9.876   9.509   3.542  1.00  5.02           C  
ATOM   2593  OE1 GLU A 171      10.493   9.006   4.451  1.00  5.02           O  
ATOM   2594  OE2 GLU A 171       9.027  10.355   3.710  1.00  5.02           O  
ATOM   2595  H   GLU A 171      10.237   6.028   0.305  1.00  5.02           H  
ATOM   2596  HA  GLU A 171      11.952   8.462   0.040  1.00  5.02           H  
ATOM   2597 1HB  GLU A 171      10.987   7.141   2.610  1.00  5.02           H  
ATOM   2598 2HB  GLU A 171      12.189   8.419   2.532  1.00  5.02           H  
ATOM   2599 1HG  GLU A 171      10.481   9.935   1.534  1.00  5.02           H  
ATOM   2600 2HG  GLU A 171       9.281   8.654   1.671  1.00  5.02           H  
ATOM   2601  N   ASN A 172      14.073   7.215   0.617  1.00  6.50           N  
ATOM   2602  CA  ASN A 172      15.328   6.467   0.699  1.00  6.50           C  
ATOM   2603  C   ASN A 172      15.623   6.115   2.166  1.00  6.50           C  
ATOM   2604  O   ASN A 172      15.715   7.033   2.975  1.00  6.50           O  
ATOM   2605  CB  ASN A 172      16.471   7.281   0.111  1.00  6.50           C  
ATOM   2606  CG  ASN A 172      17.796   6.513  -0.005  1.00  6.50           C  
ATOM   2607  OD1 ASN A 172      18.226   5.727   0.854  1.00  6.50           O  
ATOM   2608  ND2 ASN A 172      18.468   6.750  -1.107  1.00  6.50           N  
ATOM   2609  H   ASN A 172      14.114   8.223   0.552  1.00  6.50           H  
ATOM   2610  HA  ASN A 172      15.231   5.574   0.096  1.00  6.50           H  
ATOM   2611 1HB  ASN A 172      16.187   7.635  -0.881  1.00  6.50           H  
ATOM   2612 2HB  ASN A 172      16.640   8.162   0.733  1.00  6.50           H  
ATOM   2613 1HD2 ASN A 172      19.345   6.293  -1.267  1.00  6.50           H  
ATOM   2614 2HD2 ASN A 172      18.105   7.387  -1.790  1.00  6.50           H  
ATOM   2615  N   PRO A 173      15.692   4.823   2.568  1.00  8.54           N  
ATOM   2616  CA  PRO A 173      15.979   4.369   3.926  1.00  8.54           C  
ATOM   2617  C   PRO A 173      17.316   4.865   4.488  1.00  8.54           C  
ATOM   2618  O   PRO A 173      17.512   4.871   5.703  1.00  8.54           O  
ATOM   2619  CB  PRO A 173      16.035   2.843   3.766  1.00  8.54           C  
ATOM   2620  CG  PRO A 173      15.193   2.546   2.555  1.00  8.54           C  
ATOM   2621  CD  PRO A 173      15.425   3.711   1.622  1.00  8.54           C  
ATOM   2622  HA  PRO A 173      15.150   4.666   4.585  1.00  8.54           H  
ATOM   2623 1HB  PRO A 173      17.082   2.523   3.648  1.00  8.54           H  
ATOM   2624 2HB  PRO A 173      15.656   2.359   4.678  1.00  8.54           H  
ATOM   2625 1HG  PRO A 173      15.488   1.585   2.111  1.00  8.54           H  
ATOM   2626 2HG  PRO A 173      14.136   2.450   2.845  1.00  8.54           H  
ATOM   2627 1HD  PRO A 173      16.288   3.537   0.963  1.00  8.54           H  
ATOM   2628 2HD  PRO A 173      14.495   3.851   1.073  1.00  8.54           H  
ATOM   2629  N   LYS A 174      18.255   5.223   3.603  1.00 11.22           N  
ATOM   2630  CA  LYS A 174      19.589   5.684   3.987  1.00 11.22           C  
ATOM   2631  C   LYS A 174      20.307   4.722   4.932  1.00 11.22           C  
ATOM   2632  O   LYS A 174      20.921   5.138   5.914  1.00 11.22           O  
ATOM   2633  CB  LYS A 174      19.512   7.085   4.587  1.00 11.22           C  
ATOM   2634  CG  LYS A 174      18.993   8.122   3.602  1.00 11.22           C  
ATOM   2635  CD  LYS A 174      18.971   9.512   4.193  1.00 11.22           C  
ATOM   2636  CE  LYS A 174      18.402  10.511   3.198  1.00 11.22           C  
ATOM   2637  NZ  LYS A 174      18.339  11.888   3.762  1.00 11.22           N  
ATOM   2638  H   LYS A 174      18.045   5.227   2.611  1.00 11.22           H  
ATOM   2639  HA  LYS A 174      20.191   5.747   3.078  1.00 11.22           H  
ATOM   2640 1HB  LYS A 174      18.857   7.083   5.457  1.00 11.22           H  
ATOM   2641 2HB  LYS A 174      20.501   7.394   4.918  1.00 11.22           H  
ATOM   2642 1HG  LYS A 174      19.621   8.121   2.711  1.00 11.22           H  
ATOM   2643 2HG  LYS A 174      17.990   7.858   3.303  1.00 11.22           H  
ATOM   2644 1HD  LYS A 174      18.354   9.511   5.092  1.00 11.22           H  
ATOM   2645 2HD  LYS A 174      19.983   9.812   4.464  1.00 11.22           H  
ATOM   2646 1HE  LYS A 174      19.027  10.520   2.307  1.00 11.22           H  
ATOM   2647 2HE  LYS A 174      17.394  10.195   2.918  1.00 11.22           H  
ATOM   2648 1HZ  LYS A 174      17.955  12.519   3.072  1.00 11.22           H  
ATOM   2649 2HZ  LYS A 174      17.750  11.890   4.583  1.00 11.22           H  
ATOM   2650 3HZ  LYS A 174      19.269  12.192   4.014  1.00 11.22           H  
ATOM   2651  N   LYS A 175      20.223   3.426   4.619  1.00 14.45           N  
ATOM   2652  CA  LYS A 175      20.870   2.356   5.377  1.00 14.45           C  
ATOM   2653  C   LYS A 175      22.393   2.517   5.515  1.00 14.45           C  
ATOM   2654  O   LYS A 175      22.947   2.067   6.519  1.00 14.45           O  
ATOM   2655  CB  LYS A 175      20.556   1.020   4.699  1.00 14.45           C  
ATOM   2656  CG  LYS A 175      21.192   0.895   3.311  1.00 14.45           C  
ATOM   2657  CD  LYS A 175      20.870  -0.396   2.609  1.00 14.45           C  
ATOM   2658  CE  LYS A 175      21.353  -0.353   1.144  1.00 14.45           C  
ATOM   2659  NZ  LYS A 175      22.839  -0.143   1.015  1.00 14.45           N  
ATOM   2660  H   LYS A 175      19.695   3.181   3.795  1.00 14.45           H  
ATOM   2661  HA  LYS A 175      20.444   2.353   6.382  1.00 14.45           H  
ATOM   2662 1HB  LYS A 175      20.920   0.200   5.317  1.00 14.45           H  
ATOM   2663 2HB  LYS A 175      19.477   0.908   4.592  1.00 14.45           H  
ATOM   2664 1HG  LYS A 175      20.907   1.745   2.685  1.00 14.45           H  
ATOM   2665 2HG  LYS A 175      22.268   0.914   3.431  1.00 14.45           H  
ATOM   2666 1HD  LYS A 175      21.359  -1.221   3.125  1.00 14.45           H  
ATOM   2667 2HD  LYS A 175      19.794  -0.560   2.627  1.00 14.45           H  
ATOM   2668 1HE  LYS A 175      21.092  -1.296   0.671  1.00 14.45           H  
ATOM   2669 2HE  LYS A 175      20.841   0.458   0.626  1.00 14.45           H  
ATOM   2670 1HZ  LYS A 175      23.090  -0.128   0.043  1.00 14.45           H  
ATOM   2671 2HZ  LYS A 175      23.130   0.764   1.437  1.00 14.45           H  
ATOM   2672 3HZ  LYS A 175      23.331  -0.883   1.478  1.00 14.45           H  
ATOM   2673  N   PRO A 176      22.980   3.254   4.529  1.00 17.89           N  
ATOM   2674  CA  PRO A 176      23.724   4.038   3.500  1.00 17.89           C  
ATOM   2675  C   PRO A 176      23.569   3.289   2.180  1.00 17.89           C  
ATOM   2676  O   PRO A 176      22.724   3.652   1.365  1.00 17.89           O  
ATOM   2677  OXT PRO A 176      23.950   2.118   2.153  1.00 17.89           O  
ATOM   2678  CB  PRO A 176      25.197   4.167   3.839  1.00 17.89           C  
ATOM   2679  CG  PRO A 176      25.497   3.076   4.482  1.00 17.89           C  
ATOM   2680  CD  PRO A 176      24.353   2.776   5.256  1.00 17.89           C  
ATOM   2681  HA  PRO A 176      23.263   5.035   3.427  1.00 17.89           H  
ATOM   2682 1HB  PRO A 176      25.785   4.293   2.917  1.00 17.89           H  
ATOM   2683 2HB  PRO A 176      25.362   5.068   4.447  1.00 17.89           H  
ATOM   2684 1HG  PRO A 176      25.752   2.274   3.776  1.00 17.89           H  
ATOM   2685 2HG  PRO A 176      26.389   3.241   5.105  1.00 17.89           H  
ATOM   2686 1HD  PRO A 176      24.430   1.661   5.310  1.00 17.89           H  
ATOM   2687 2HD  PRO A 176      24.511   3.301   6.226  1.00 17.89           H  
TER    2688
ENDMDL

REMARK ID 66249 MODEL 4 2021-04-03_00000253_1_11
PFRMAT TS
TARGET 2021-04-03_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       3.290  -0.165   2.481  1.00  8.09           N  
ATOM      2  CA  LYS A   1       4.111   0.139   1.323  1.00  8.09           C  
ATOM      3  C   LYS A   1       3.307   0.971   0.326  1.00  8.09           C  
ATOM      4  O   LYS A   1       3.849   1.495  -0.646  1.00  8.09           O  
ATOM      5  CB  LYS A   1       4.607  -1.155   0.673  1.00  8.09           C  
ATOM      6  CG  LYS A   1       5.539  -1.986   1.568  1.00  8.09           C  
ATOM      7  CD  LYS A   1       6.018  -3.259   0.869  1.00  8.09           C  
ATOM      8  CE  LYS A   1       6.943  -4.076   1.774  1.00  8.09           C  
ATOM      9  NZ  LYS A   1       7.410  -5.325   1.110  1.00  8.09           N  
ATOM     10 1H   LYS A   1       3.373  -1.147   2.706  1.00  8.09           H  
ATOM     11 2H   LYS A   1       3.595   0.388   3.270  1.00  8.09           H  
ATOM     12 3H   LYS A   1       2.331   0.055   2.256  1.00  8.09           H  
ATOM     13  HA  LYS A   1       4.971   0.729   1.644  1.00  8.09           H  
ATOM     14 1HB  LYS A   1       3.753  -1.777   0.405  1.00  8.09           H  
ATOM     15 2HB  LYS A   1       5.145  -0.919  -0.247  1.00  8.09           H  
ATOM     16 1HG  LYS A   1       6.399  -1.388   1.855  1.00  8.09           H  
ATOM     17 2HG  LYS A   1       5.003  -2.268   2.473  1.00  8.09           H  
ATOM     18 1HD  LYS A   1       5.156  -3.872   0.601  1.00  8.09           H  
ATOM     19 2HD  LYS A   1       6.552  -2.997  -0.045  1.00  8.09           H  
ATOM     20 1HE  LYS A   1       7.809  -3.473   2.040  1.00  8.09           H  
ATOM     21 2HE  LYS A   1       6.405  -4.342   2.683  1.00  8.09           H  
ATOM     22 1HZ  LYS A   1       8.013  -5.836   1.739  1.00  8.09           H  
ATOM     23 2HZ  LYS A   1       6.613  -5.899   0.869  1.00  8.09           H  
ATOM     24 3HZ  LYS A   1       7.922  -5.090   0.270  1.00  8.09           H  
ATOM     25  N   GLY A   2       2.005   1.125   0.594  1.00  6.87           N  
ATOM     26  CA  GLY A   2       1.108   1.886  -0.285  1.00  6.87           C  
ATOM     27  C   GLY A   2       1.148   3.445  -0.282  1.00  6.87           C  
ATOM     28  O   GLY A   2       0.703   4.040  -1.269  1.00  6.87           O  
ATOM     29  H   GLY A   2       1.593   0.687   1.401  1.00  6.87           H  
ATOM     30 1HA  GLY A   2       1.286   1.549  -1.308  1.00  6.87           H  
ATOM     31 2HA  GLY A   2       0.086   1.578  -0.062  1.00  6.87           H  
ATOM     32  N   PRO A   3       1.622   4.165   0.770  1.00  5.64           N  
ATOM     33  CA  PRO A   3       1.655   5.620   0.797  1.00  5.64           C  
ATOM     34  C   PRO A   3       2.294   6.229  -0.445  1.00  5.64           C  
ATOM     35  O   PRO A   3       1.868   7.291  -0.890  1.00  5.64           O  
ATOM     36  CB  PRO A   3       2.470   5.906   2.057  1.00  5.64           C  
ATOM     37  CG  PRO A   3       2.153   4.742   2.959  1.00  5.64           C  
ATOM     38  CD  PRO A   3       2.083   3.553   2.033  1.00  5.64           C  
ATOM     39  HA  PRO A   3       0.628   5.996   0.918  1.00  5.64           H  
ATOM     40 1HB  PRO A   3       3.541   5.977   1.804  1.00  5.64           H  
ATOM     41 2HB  PRO A   3       2.175   6.875   2.485  1.00  5.64           H  
ATOM     42 1HG  PRO A   3       2.935   4.640   3.729  1.00  5.64           H  
ATOM     43 2HG  PRO A   3       1.207   4.921   3.490  1.00  5.64           H  
ATOM     44 1HD  PRO A   3       3.094   3.156   1.937  1.00  5.64           H  
ATOM     45 2HD  PRO A   3       1.351   2.841   2.431  1.00  5.64           H  
ATOM     46  N   ASP A   4       3.280   5.561  -1.046  1.00  4.54           N  
ATOM     47  CA  ASP A   4       3.894   6.118  -2.244  1.00  4.54           C  
ATOM     48  C   ASP A   4       2.891   6.221  -3.387  1.00  4.54           C  
ATOM     49  O   ASP A   4       2.939   7.155  -4.179  1.00  4.54           O  
ATOM     50  CB  ASP A   4       5.085   5.286  -2.683  1.00  4.54           C  
ATOM     51  CG  ASP A   4       6.302   5.437  -1.764  1.00  4.54           C  
ATOM     52  OD1 ASP A   4       6.296   6.323  -0.941  1.00  4.54           O  
ATOM     53  OD2 ASP A   4       7.234   4.682  -1.909  1.00  4.54           O  
ATOM     54  H   ASP A   4       3.617   4.682  -0.677  1.00  4.54           H  
ATOM     55  HA  ASP A   4       4.248   7.123  -2.012  1.00  4.54           H  
ATOM     56 1HB  ASP A   4       4.779   4.250  -2.673  1.00  4.54           H  
ATOM     57 2HB  ASP A   4       5.363   5.542  -3.707  1.00  4.54           H  
ATOM     58  N   LEU A   5       1.964   5.266  -3.476  1.00  3.64           N  
ATOM     59  CA  LEU A   5       0.984   5.272  -4.551  1.00  3.64           C  
ATOM     60  C   LEU A   5       0.029   6.425  -4.313  1.00  3.64           C  
ATOM     61  O   LEU A   5      -0.455   7.067  -5.253  1.00  3.64           O  
ATOM     62  CB  LEU A   5       0.245   3.940  -4.588  1.00  3.64           C  
ATOM     63  CG  LEU A   5       1.103   2.741  -4.988  1.00  3.64           C  
ATOM     64  CD1 LEU A   5       0.312   1.477  -4.789  1.00  3.64           C  
ATOM     65  CD2 LEU A   5       1.524   2.885  -6.439  1.00  3.64           C  
ATOM     66  H   LEU A   5       1.902   4.546  -2.761  1.00  3.64           H  
ATOM     67  HA  LEU A   5       1.493   5.425  -5.500  1.00  3.64           H  
ATOM     68 1HB  LEU A   5      -0.174   3.742  -3.604  1.00  3.64           H  
ATOM     69 2HB  LEU A   5      -0.576   4.016  -5.300  1.00  3.64           H  
ATOM     70  HG  LEU A   5       1.990   2.696  -4.349  1.00  3.64           H  
ATOM     71 1HD1 LEU A   5       0.922   0.619  -5.065  1.00  3.64           H  
ATOM     72 2HD1 LEU A   5       0.022   1.395  -3.740  1.00  3.64           H  
ATOM     73 3HD1 LEU A   5      -0.581   1.506  -5.412  1.00  3.64           H  
ATOM     74 1HD2 LEU A   5       2.131   2.031  -6.728  1.00  3.64           H  
ATOM     75 2HD2 LEU A   5       0.638   2.920  -7.069  1.00  3.64           H  
ATOM     76 3HD2 LEU A   5       2.098   3.800  -6.567  1.00  3.64           H  
ATOM     77  N   THR A   6      -0.230   6.703  -3.031  1.00  2.96           N  
ATOM     78  CA  THR A   6      -1.095   7.820  -2.665  1.00  2.96           C  
ATOM     79  C   THR A   6      -0.438   9.132  -3.097  1.00  2.96           C  
ATOM     80  O   THR A   6      -1.080   9.991  -3.712  1.00  2.96           O  
ATOM     81  CB  THR A   6      -1.381   7.853  -1.151  1.00  2.96           C  
ATOM     82  OG1 THR A   6      -2.071   6.653  -0.760  1.00  2.96           O  
ATOM     83  CG2 THR A   6      -2.218   9.059  -0.810  1.00  2.96           C  
ATOM     84  H   THR A   6       0.186   6.107  -2.310  1.00  2.96           H  
ATOM     85  HA  THR A   6      -2.041   7.720  -3.193  1.00  2.96           H  
ATOM     86  HB  THR A   6      -0.453   7.917  -0.606  1.00  2.96           H  
ATOM     87  HG1 THR A   6      -1.532   5.886  -0.987  1.00  2.96           H  
ATOM     88 1HG2 THR A   6      -2.410   9.076   0.261  1.00  2.96           H  
ATOM     89 2HG2 THR A   6      -1.682   9.964  -1.099  1.00  2.96           H  
ATOM     90 3HG2 THR A   6      -3.163   9.009  -1.348  1.00  2.96           H  
ATOM     91  N   VAL A   7       0.860   9.258  -2.818  1.00  2.46           N  
ATOM     92  CA  VAL A   7       1.611  10.449  -3.190  1.00  2.46           C  
ATOM     93  C   VAL A   7       1.656  10.625  -4.696  1.00  2.46           C  
ATOM     94  O   VAL A   7       1.439  11.727  -5.204  1.00  2.46           O  
ATOM     95  CB  VAL A   7       3.048  10.380  -2.662  1.00  2.46           C  
ATOM     96  CG1 VAL A   7       3.861  11.525  -3.246  1.00  2.46           C  
ATOM     97  CG2 VAL A   7       3.029  10.456  -1.148  1.00  2.46           C  
ATOM     98  H   VAL A   7       1.323   8.509  -2.299  1.00  2.46           H  
ATOM     99  HA  VAL A   7       1.119  11.316  -2.750  1.00  2.46           H  
ATOM    100  HB  VAL A   7       3.505   9.443  -2.979  1.00  2.46           H  
ATOM    101 1HG1 VAL A   7       4.884  11.470  -2.878  1.00  2.46           H  
ATOM    102 2HG1 VAL A   7       3.859  11.446  -4.331  1.00  2.46           H  
ATOM    103 3HG1 VAL A   7       3.419  12.476  -2.950  1.00  2.46           H  
ATOM    104 1HG2 VAL A   7       4.049  10.397  -0.770  1.00  2.46           H  
ATOM    105 2HG2 VAL A   7       2.577  11.396  -0.838  1.00  2.46           H  
ATOM    106 3HG2 VAL A   7       2.452   9.633  -0.750  1.00  2.46           H  
ATOM    107  N   ILE A   8       1.907   9.541  -5.415  1.00  2.09           N  
ATOM    108  CA  ILE A   8       1.963   9.618  -6.857  1.00  2.09           C  
ATOM    109  C   ILE A   8       0.594  10.009  -7.404  1.00  2.09           C  
ATOM    110  O   ILE A   8       0.496  10.851  -8.298  1.00  2.09           O  
ATOM    111  CB  ILE A   8       2.380   8.303  -7.476  1.00  2.09           C  
ATOM    112  CG1 ILE A   8       3.807   7.948  -7.127  1.00  2.09           C  
ATOM    113  CG2 ILE A   8       2.302   8.511  -8.958  1.00  2.09           C  
ATOM    114  CD1 ILE A   8       4.145   6.494  -7.452  1.00  2.09           C  
ATOM    115  H   ILE A   8       2.096   8.654  -4.949  1.00  2.09           H  
ATOM    116  HA  ILE A   8       2.685  10.378  -7.140  1.00  2.09           H  
ATOM    117  HB  ILE A   8       1.735   7.497  -7.144  1.00  2.09           H  
ATOM    118 1HG1 ILE A   8       4.473   8.594  -7.687  1.00  2.09           H  
ATOM    119 2HG1 ILE A   8       3.976   8.130  -6.078  1.00  2.09           H  
ATOM    120 1HG2 ILE A   8       2.610   7.630  -9.433  1.00  2.09           H  
ATOM    121 2HG2 ILE A   8       1.281   8.763  -9.242  1.00  2.09           H  
ATOM    122 3HG2 ILE A   8       2.971   9.322  -9.251  1.00  2.09           H  
ATOM    123 1HD1 ILE A   8       5.182   6.296  -7.189  1.00  2.09           H  
ATOM    124 2HD1 ILE A   8       3.496   5.835  -6.884  1.00  2.09           H  
ATOM    125 3HD1 ILE A   8       4.005   6.316  -8.505  1.00  2.09           H  
ATOM    126  N   SER A   9      -0.472   9.411  -6.868  1.00  1.83           N  
ATOM    127  CA  SER A   9      -1.819   9.734  -7.310  1.00  1.83           C  
ATOM    128  C   SER A   9      -2.073  11.230  -7.108  1.00  1.83           C  
ATOM    129  O   SER A   9      -2.698  11.883  -7.954  1.00  1.83           O  
ATOM    130  CB  SER A   9      -2.828   8.905  -6.544  1.00  1.83           C  
ATOM    131  OG  SER A   9      -2.670   7.541  -6.832  1.00  1.83           O  
ATOM    132  H   SER A   9      -0.357   8.702  -6.146  1.00  1.83           H  
ATOM    133  HA  SER A   9      -1.904   9.504  -8.369  1.00  1.83           H  
ATOM    134 1HB  SER A   9      -2.703   9.069  -5.476  1.00  1.83           H  
ATOM    135 2HB  SER A   9      -3.833   9.223  -6.809  1.00  1.83           H  
ATOM    136  HG  SER A   9      -1.808   7.292  -6.423  1.00  1.83           H  
ATOM    137  N   LYS A  10      -1.577  11.791  -5.993  1.00  1.65           N  
ATOM    138  CA  LYS A  10      -1.710  13.223  -5.755  1.00  1.65           C  
ATOM    139  C   LYS A  10      -0.950  13.993  -6.838  1.00  1.65           C  
ATOM    140  O   LYS A  10      -1.462  14.972  -7.378  1.00  1.65           O  
ATOM    141  CB  LYS A  10      -1.185  13.615  -4.370  1.00  1.65           C  
ATOM    142  CG  LYS A  10      -1.327  15.118  -4.023  1.00  1.65           C  
ATOM    143  CD  LYS A  10      -2.796  15.541  -3.887  1.00  1.65           C  
ATOM    144  CE  LYS A  10      -2.935  16.910  -3.167  1.00  1.65           C  
ATOM    145  NZ  LYS A  10      -2.470  18.084  -4.002  1.00  1.65           N  
ATOM    146  H   LYS A  10      -1.114  11.206  -5.295  1.00  1.65           H  
ATOM    147  HA  LYS A  10      -2.763  13.493  -5.818  1.00  1.65           H  
ATOM    148 1HB  LYS A  10      -1.697  13.028  -3.606  1.00  1.65           H  
ATOM    149 2HB  LYS A  10      -0.132  13.375  -4.305  1.00  1.65           H  
ATOM    150 1HG  LYS A  10      -0.806  15.327  -3.091  1.00  1.65           H  
ATOM    151 2HG  LYS A  10      -0.868  15.719  -4.816  1.00  1.65           H  
ATOM    152 1HD  LYS A  10      -3.230  15.636  -4.887  1.00  1.65           H  
ATOM    153 2HD  LYS A  10      -3.350  14.785  -3.336  1.00  1.65           H  
ATOM    154 1HE  LYS A  10      -3.978  17.063  -2.899  1.00  1.65           H  
ATOM    155 2HE  LYS A  10      -2.338  16.877  -2.257  1.00  1.65           H  
ATOM    156 1HZ  LYS A  10      -2.576  18.932  -3.493  1.00  1.65           H  
ATOM    157 2HZ  LYS A  10      -1.493  18.012  -4.310  1.00  1.65           H  
ATOM    158 3HZ  LYS A  10      -3.003  18.163  -4.871  1.00  1.65           H  
ATOM    159  N   LYS A  11       0.255  13.527  -7.212  1.00  1.51           N  
ATOM    160  CA  LYS A  11       1.023  14.227  -8.243  1.00  1.51           C  
ATOM    161  C   LYS A  11       0.228  14.256  -9.551  1.00  1.51           C  
ATOM    162  O   LYS A  11       0.212  15.270 -10.261  1.00  1.51           O  
ATOM    163  CB  LYS A  11       2.378  13.549  -8.511  1.00  1.51           C  
ATOM    164  CG  LYS A  11       3.431  13.645  -7.411  1.00  1.51           C  
ATOM    165  CD  LYS A  11       4.722  12.918  -7.856  1.00  1.51           C  
ATOM    166  CE  LYS A  11       5.806  12.930  -6.783  1.00  1.51           C  
ATOM    167  NZ  LYS A  11       7.071  12.253  -7.254  1.00  1.51           N  
ATOM    168  H   LYS A  11       0.650  12.712  -6.737  1.00  1.51           H  
ATOM    169  HA  LYS A  11       1.189  15.256  -7.920  1.00  1.51           H  
ATOM    170 1HB  LYS A  11       2.224  12.498  -8.715  1.00  1.51           H  
ATOM    171 2HB  LYS A  11       2.814  13.977  -9.414  1.00  1.51           H  
ATOM    172 1HG  LYS A  11       3.654  14.690  -7.202  1.00  1.51           H  
ATOM    173 2HG  LYS A  11       3.050  13.180  -6.504  1.00  1.51           H  
ATOM    174 1HD  LYS A  11       4.491  11.876  -8.103  1.00  1.51           H  
ATOM    175 2HD  LYS A  11       5.114  13.394  -8.754  1.00  1.51           H  
ATOM    176 1HE  LYS A  11       6.034  13.959  -6.517  1.00  1.51           H  
ATOM    177 2HE  LYS A  11       5.439  12.409  -5.904  1.00  1.51           H  
ATOM    178 1HZ  LYS A  11       7.762  12.279  -6.526  1.00  1.51           H  
ATOM    179 2HZ  LYS A  11       6.906  11.261  -7.518  1.00  1.51           H  
ATOM    180 3HZ  LYS A  11       7.423  12.732  -8.067  1.00  1.51           H  
ATOM    181  N   ILE A  12      -0.463  13.151  -9.850  1.00  1.42           N  
ATOM    182  CA  ILE A  12      -1.279  13.056 -11.056  1.00  1.42           C  
ATOM    183  C   ILE A  12      -2.467  13.997 -10.978  1.00  1.42           C  
ATOM    184  O   ILE A  12      -2.761  14.715 -11.936  1.00  1.42           O  
ATOM    185  CB  ILE A  12      -1.774  11.626 -11.290  1.00  1.42           C  
ATOM    186  CG1 ILE A  12      -0.597  10.751 -11.611  1.00  1.42           C  
ATOM    187  CG2 ILE A  12      -2.771  11.613 -12.435  1.00  1.42           C  
ATOM    188  CD1 ILE A  12      -0.885   9.331 -11.584  1.00  1.42           C  
ATOM    189  H   ILE A  12      -0.381  12.346  -9.226  1.00  1.42           H  
ATOM    190  HA  ILE A  12      -0.669  13.344 -11.908  1.00  1.42           H  
ATOM    191  HB  ILE A  12      -2.241  11.243 -10.388  1.00  1.42           H  
ATOM    192 1HG1 ILE A  12      -0.241  11.001 -12.602  1.00  1.42           H  
ATOM    193 2HG1 ILE A  12       0.193  10.944 -10.886  1.00  1.42           H  
ATOM    194 1HG2 ILE A  12      -3.117  10.595 -12.604  1.00  1.42           H  
ATOM    195 2HG2 ILE A  12      -3.620  12.248 -12.183  1.00  1.42           H  
ATOM    196 3HG2 ILE A  12      -2.293  11.990 -13.342  1.00  1.42           H  
ATOM    197 1HD1 ILE A  12       0.016   8.795 -11.821  1.00  1.42           H  
ATOM    198 2HD1 ILE A  12      -1.217   9.074 -10.592  1.00  1.42           H  
ATOM    199 3HD1 ILE A  12      -1.657   9.091 -12.308  1.00  1.42           H  
ATOM    200  N   THR A  13      -3.146  14.009  -9.837  1.00  1.35           N  
ATOM    201  CA  THR A  13      -4.302  14.865  -9.652  1.00  1.35           C  
ATOM    202  C   THR A  13      -3.911  16.326  -9.835  1.00  1.35           C  
ATOM    203  O   THR A  13      -4.575  17.073 -10.566  1.00  1.35           O  
ATOM    204  CB  THR A  13      -4.895  14.665  -8.247  1.00  1.35           C  
ATOM    205  OG1 THR A  13      -5.319  13.298  -8.101  1.00  1.35           O  
ATOM    206  CG2 THR A  13      -6.072  15.594  -8.027  1.00  1.35           C  
ATOM    207  H   THR A  13      -2.862  13.384  -9.081  1.00  1.35           H  
ATOM    208  HA  THR A  13      -5.052  14.609 -10.400  1.00  1.35           H  
ATOM    209  HB  THR A  13      -4.128  14.879  -7.502  1.00  1.35           H  
ATOM    210  HG1 THR A  13      -4.533  12.713  -8.185  1.00  1.35           H  
ATOM    211 1HG2 THR A  13      -6.471  15.440  -7.026  1.00  1.35           H  
ATOM    212 2HG2 THR A  13      -5.737  16.628  -8.130  1.00  1.35           H  
ATOM    213 3HG2 THR A  13      -6.845  15.386  -8.764  1.00  1.35           H  
ATOM    214  N   ASP A  14      -2.808  16.728  -9.200  1.00  1.30           N  
ATOM    215  CA  ASP A  14      -2.346  18.094  -9.329  1.00  1.30           C  
ATOM    216  C   ASP A  14      -1.946  18.377 -10.771  1.00  1.30           C  
ATOM    217  O   ASP A  14      -2.290  19.428 -11.306  1.00  1.30           O  
ATOM    218  CB  ASP A  14      -1.175  18.357  -8.384  1.00  1.30           C  
ATOM    219  CG  ASP A  14      -1.604  18.398  -6.902  1.00  1.30           C  
ATOM    220  OD1 ASP A  14      -2.790  18.463  -6.629  1.00  1.30           O  
ATOM    221  OD2 ASP A  14      -0.761  18.353  -6.012  1.00  1.30           O  
ATOM    222  H   ASP A  14      -2.297  16.069  -8.612  1.00  1.30           H  
ATOM    223  HA  ASP A  14      -3.161  18.765  -9.063  1.00  1.30           H  
ATOM    224 1HB  ASP A  14      -0.430  17.566  -8.510  1.00  1.30           H  
ATOM    225 2HB  ASP A  14      -0.697  19.304  -8.646  1.00  1.30           H  
ATOM    226  N   SER A  15      -1.300  17.412 -11.436  1.00  1.25           N  
ATOM    227  CA  SER A  15      -0.904  17.604 -12.820  1.00  1.25           C  
ATOM    228  C   SER A  15      -2.133  17.801 -13.694  1.00  1.25           C  
ATOM    229  O   SER A  15      -2.124  18.614 -14.616  1.00  1.25           O  
ATOM    230  CB  SER A  15      -0.090  16.433 -13.308  1.00  1.25           C  
ATOM    231  OG  SER A  15       1.124  16.350 -12.614  1.00  1.25           O  
ATOM    232  H   SER A  15      -1.026  16.550 -10.967  1.00  1.25           H  
ATOM    233  HA  SER A  15      -0.286  18.499 -12.878  1.00  1.25           H  
ATOM    234 1HB  SER A  15      -0.651  15.512 -13.182  1.00  1.25           H  
ATOM    235 2HB  SER A  15       0.105  16.557 -14.371  1.00  1.25           H  
ATOM    236  HG  SER A  15       0.885  16.088 -11.694  1.00  1.25           H  
ATOM    237  N   ASN A  16      -3.205  17.060 -13.427  1.00  1.20           N  
ATOM    238  CA  ASN A  16      -4.405  17.241 -14.221  1.00  1.20           C  
ATOM    239  C   ASN A  16      -4.947  18.657 -14.020  1.00  1.20           C  
ATOM    240  O   ASN A  16      -5.367  19.306 -14.978  1.00  1.20           O  
ATOM    241  CB  ASN A  16      -5.442  16.193 -13.872  1.00  1.20           C  
ATOM    242  CG  ASN A  16      -5.089  14.815 -14.414  1.00  1.20           C  
ATOM    243  OD1 ASN A  16      -4.281  14.670 -15.344  1.00  1.20           O  
ATOM    244  ND2 ASN A  16      -5.700  13.800 -13.853  1.00  1.20           N  
ATOM    245  H   ASN A  16      -3.175  16.364 -12.683  1.00  1.20           H  
ATOM    246  HA  ASN A  16      -4.145  17.135 -15.274  1.00  1.20           H  
ATOM    247 1HB  ASN A  16      -5.532  16.127 -12.788  1.00  1.20           H  
ATOM    248 2HB  ASN A  16      -6.411  16.496 -14.264  1.00  1.20           H  
ATOM    249 1HD2 ASN A  16      -5.524  12.870 -14.177  1.00  1.20           H  
ATOM    250 2HD2 ASN A  16      -6.347  13.957 -13.109  1.00  1.20           H  
ATOM    251  N   ALA A  17      -4.891  19.168 -12.778  1.00  1.13           N  
ATOM    252  CA  ALA A  17      -5.358  20.529 -12.506  1.00  1.13           C  
ATOM    253  C   ALA A  17      -4.545  21.547 -13.308  1.00  1.13           C  
ATOM    254  O   ALA A  17      -5.095  22.509 -13.854  1.00  1.13           O  
ATOM    255  CB  ALA A  17      -5.257  20.837 -11.020  1.00  1.13           C  
ATOM    256  H   ALA A  17      -4.547  18.584 -12.011  1.00  1.13           H  
ATOM    257  HA  ALA A  17      -6.399  20.599 -12.818  1.00  1.13           H  
ATOM    258 1HB  ALA A  17      -5.629  21.841 -10.832  1.00  1.13           H  
ATOM    259 2HB  ALA A  17      -5.849  20.113 -10.460  1.00  1.13           H  
ATOM    260 3HB  ALA A  17      -4.225  20.776 -10.699  1.00  1.13           H  
ATOM    261  N   VAL A  18      -3.242  21.291 -13.409  1.00  1.07           N  
ATOM    262  CA  VAL A  18      -2.300  22.113 -14.159  1.00  1.07           C  
ATOM    263  C   VAL A  18      -2.624  22.111 -15.648  1.00  1.07           C  
ATOM    264  O   VAL A  18      -2.729  23.174 -16.267  1.00  1.07           O  
ATOM    265  CB  VAL A  18      -0.887  21.570 -13.882  1.00  1.07           C  
ATOM    266  CG1 VAL A  18       0.137  22.139 -14.739  1.00  1.07           C  
ATOM    267  CG2 VAL A  18      -0.534  21.902 -12.459  1.00  1.07           C  
ATOM    268  H   VAL A  18      -2.878  20.483 -12.899  1.00  1.07           H  
ATOM    269  HA  VAL A  18      -2.366  23.133 -13.784  1.00  1.07           H  
ATOM    270  HB  VAL A  18      -0.890  20.522 -14.035  1.00  1.07           H  
ATOM    271 1HG1 VAL A  18       1.098  21.698 -14.480  1.00  1.07           H  
ATOM    272 2HG1 VAL A  18      -0.090  21.933 -15.767  1.00  1.07           H  
ATOM    273 3HG1 VAL A  18       0.182  23.162 -14.576  1.00  1.07           H  
ATOM    274 1HG2 VAL A  18       0.446  21.496 -12.230  1.00  1.07           H  
ATOM    275 2HG2 VAL A  18      -0.522  22.986 -12.330  1.00  1.07           H  
ATOM    276 3HG2 VAL A  18      -1.255  21.482 -11.789  1.00  1.07           H  
ATOM    277  N   VAL A  19      -2.873  20.929 -16.205  1.00  1.01           N  
ATOM    278  CA  VAL A  19      -3.229  20.833 -17.611  1.00  1.01           C  
ATOM    279  C   VAL A  19      -4.522  21.577 -17.885  1.00  1.01           C  
ATOM    280  O   VAL A  19      -4.624  22.313 -18.872  1.00  1.01           O  
ATOM    281  CB  VAL A  19      -3.404  19.366 -18.043  1.00  1.01           C  
ATOM    282  CG1 VAL A  19      -3.986  19.319 -19.440  1.00  1.01           C  
ATOM    283  CG2 VAL A  19      -2.056  18.653 -18.037  1.00  1.01           C  
ATOM    284  H   VAL A  19      -2.778  20.082 -15.643  1.00  1.01           H  
ATOM    285  HA  VAL A  19      -2.435  21.285 -18.203  1.00  1.01           H  
ATOM    286  HB  VAL A  19      -4.094  18.870 -17.356  1.00  1.01           H  
ATOM    287 1HG1 VAL A  19      -4.119  18.282 -19.743  1.00  1.01           H  
ATOM    288 2HG1 VAL A  19      -4.951  19.827 -19.440  1.00  1.01           H  
ATOM    289 3HG1 VAL A  19      -3.306  19.819 -20.134  1.00  1.01           H  
ATOM    290 1HG2 VAL A  19      -2.188  17.617 -18.341  1.00  1.01           H  
ATOM    291 2HG2 VAL A  19      -1.401  19.150 -18.734  1.00  1.01           H  
ATOM    292 3HG2 VAL A  19      -1.622  18.683 -17.041  1.00  1.01           H  
ATOM    293  N   LEU A  20      -5.518  21.385 -17.020  1.00  0.96           N  
ATOM    294  CA  LEU A  20      -6.792  22.043 -17.219  1.00  0.96           C  
ATOM    295  C   LEU A  20      -6.659  23.554 -17.126  1.00  0.96           C  
ATOM    296  O   LEU A  20      -7.242  24.268 -17.942  1.00  0.96           O  
ATOM    297  CB  LEU A  20      -7.794  21.524 -16.194  1.00  0.96           C  
ATOM    298  CG  LEU A  20      -8.206  20.067 -16.404  1.00  0.96           C  
ATOM    299  CD1 LEU A  20      -9.034  19.604 -15.222  1.00  0.96           C  
ATOM    300  CD2 LEU A  20      -8.970  19.953 -17.711  1.00  0.96           C  
ATOM    301  H   LEU A  20      -5.390  20.761 -16.222  1.00  0.96           H  
ATOM    302  HA  LEU A  20      -7.153  21.790 -18.213  1.00  0.96           H  
ATOM    303 1HB  LEU A  20      -7.346  21.604 -15.203  1.00  0.96           H  
ATOM    304 2HB  LEU A  20      -8.689  22.146 -16.224  1.00  0.96           H  
ATOM    305  HG  LEU A  20      -7.320  19.441 -16.459  1.00  0.96           H  
ATOM    306 1HD1 LEU A  20      -9.318  18.562 -15.363  1.00  0.96           H  
ATOM    307 2HD1 LEU A  20      -8.439  19.698 -14.312  1.00  0.96           H  
ATOM    308 3HD1 LEU A  20      -9.929  20.218 -15.139  1.00  0.96           H  
ATOM    309 1HD2 LEU A  20      -9.258  18.915 -17.872  1.00  0.96           H  
ATOM    310 2HD2 LEU A  20      -9.863  20.577 -17.667  1.00  0.96           H  
ATOM    311 3HD2 LEU A  20      -8.333  20.286 -18.528  1.00  0.96           H  
ATOM    312  N   ALA A  21      -5.862  24.054 -16.176  1.00  0.93           N  
ATOM    313  CA  ALA A  21      -5.680  25.495 -16.058  1.00  0.93           C  
ATOM    314  C   ALA A  21      -5.068  26.053 -17.336  1.00  0.93           C  
ATOM    315  O   ALA A  21      -5.479  27.114 -17.818  1.00  0.93           O  
ATOM    316  CB  ALA A  21      -4.812  25.818 -14.860  1.00  0.93           C  
ATOM    317  H   ALA A  21      -5.406  23.436 -15.504  1.00  0.93           H  
ATOM    318  HA  ALA A  21      -6.660  25.958 -15.925  1.00  0.93           H  
ATOM    319 1HB  ALA A  21      -4.685  26.899 -14.766  1.00  0.93           H  
ATOM    320 2HB  ALA A  21      -5.283  25.427 -13.959  1.00  0.93           H  
ATOM    321 3HB  ALA A  21      -3.866  25.349 -14.987  1.00  0.93           H  
ATOM    322  N   VAL A  22      -4.137  25.312 -17.941  1.00  0.91           N  
ATOM    323  CA  VAL A  22      -3.560  25.812 -19.171  1.00  0.91           C  
ATOM    324  C   VAL A  22      -4.620  25.839 -20.262  1.00  0.91           C  
ATOM    325  O   VAL A  22      -4.700  26.804 -21.023  1.00  0.91           O  
ATOM    326  CB  VAL A  22      -2.404  24.976 -19.705  1.00  0.91           C  
ATOM    327  CG1 VAL A  22      -2.047  25.561 -21.035  1.00  0.91           C  
ATOM    328  CG2 VAL A  22      -1.218  25.004 -18.799  1.00  0.91           C  
ATOM    329  H   VAL A  22      -3.806  24.441 -17.519  1.00  0.91           H  
ATOM    330  HA  VAL A  22      -3.201  26.827 -18.999  1.00  0.91           H  
ATOM    331  HB  VAL A  22      -2.730  23.941 -19.846  1.00  0.91           H  
ATOM    332 1HG1 VAL A  22      -1.266  25.031 -21.446  1.00  0.91           H  
ATOM    333 2HG1 VAL A  22      -2.908  25.524 -21.703  1.00  0.91           H  
ATOM    334 3HG1 VAL A  22      -1.738  26.590 -20.898  1.00  0.91           H  
ATOM    335 1HG2 VAL A  22      -0.410  24.414 -19.232  1.00  0.91           H  
ATOM    336 2HG2 VAL A  22      -0.905  26.023 -18.693  1.00  0.91           H  
ATOM    337 3HG2 VAL A  22      -1.492  24.593 -17.844  1.00  0.91           H  
ATOM    338  N   LYS A  23      -5.427  24.774 -20.358  1.00  0.90           N  
ATOM    339  CA  LYS A  23      -6.467  24.720 -21.384  1.00  0.90           C  
ATOM    340  C   LYS A  23      -7.468  25.863 -21.220  1.00  0.90           C  
ATOM    341  O   LYS A  23      -7.948  26.425 -22.211  1.00  0.90           O  
ATOM    342  CB  LYS A  23      -7.180  23.365 -21.376  1.00  0.90           C  
ATOM    343  CG  LYS A  23      -6.330  22.206 -21.917  1.00  0.90           C  
ATOM    344  CD  LYS A  23      -7.090  20.882 -21.871  1.00  0.90           C  
ATOM    345  CE  LYS A  23      -6.276  19.750 -22.492  1.00  0.90           C  
ATOM    346  NZ  LYS A  23      -6.997  18.444 -22.430  1.00  0.90           N  
ATOM    347  H   LYS A  23      -5.306  23.989 -19.714  1.00  0.90           H  
ATOM    348  HA  LYS A  23      -5.988  24.836 -22.359  1.00  0.90           H  
ATOM    349 1HB  LYS A  23      -7.468  23.120 -20.354  1.00  0.90           H  
ATOM    350 2HB  LYS A  23      -8.089  23.428 -21.969  1.00  0.90           H  
ATOM    351 1HG  LYS A  23      -6.039  22.424 -22.950  1.00  0.90           H  
ATOM    352 2HG  LYS A  23      -5.424  22.117 -21.318  1.00  0.90           H  
ATOM    353 1HD  LYS A  23      -7.305  20.632 -20.832  1.00  0.90           H  
ATOM    354 2HD  LYS A  23      -8.033  20.981 -22.407  1.00  0.90           H  
ATOM    355 1HE  LYS A  23      -6.073  19.992 -23.534  1.00  0.90           H  
ATOM    356 2HE  LYS A  23      -5.333  19.659 -21.965  1.00  0.90           H  
ATOM    357 1HZ  LYS A  23      -6.428  17.724 -22.852  1.00  0.90           H  
ATOM    358 2HZ  LYS A  23      -7.182  18.204 -21.467  1.00  0.90           H  
ATOM    359 3HZ  LYS A  23      -7.871  18.518 -22.932  1.00  0.90           H  
ATOM    360  N   GLU A  24      -7.779  26.236 -19.974  1.00  0.90           N  
ATOM    361  CA  GLU A  24      -8.679  27.362 -19.782  1.00  0.90           C  
ATOM    362  C   GLU A  24      -8.023  28.624 -20.339  1.00  0.90           C  
ATOM    363  O   GLU A  24      -8.685  29.425 -21.005  1.00  0.90           O  
ATOM    364  CB  GLU A  24      -9.078  27.514 -18.309  1.00  0.90           C  
ATOM    365  CG  GLU A  24     -10.051  26.409 -17.815  1.00  0.90           C  
ATOM    366  CD  GLU A  24     -10.420  26.518 -16.346  1.00  0.90           C  
ATOM    367  OE1 GLU A  24      -9.568  26.854 -15.550  1.00  0.90           O  
ATOM    368  OE2 GLU A  24     -11.567  26.297 -16.024  1.00  0.90           O  
ATOM    369  H   GLU A  24      -7.401  25.723 -19.178  1.00  0.90           H  
ATOM    370  HA  GLU A  24      -9.589  27.178 -20.350  1.00  0.90           H  
ATOM    371 1HB  GLU A  24      -8.182  27.476 -17.685  1.00  0.90           H  
ATOM    372 2HB  GLU A  24      -9.547  28.485 -18.152  1.00  0.90           H  
ATOM    373 1HG  GLU A  24     -10.962  26.457 -18.409  1.00  0.90           H  
ATOM    374 2HG  GLU A  24      -9.589  25.438 -17.994  1.00  0.90           H  
ATOM    375  N   VAL A  25      -6.709  28.766 -20.152  1.00  0.92           N  
ATOM    376  CA  VAL A  25      -6.012  29.912 -20.714  1.00  0.92           C  
ATOM    377  C   VAL A  25      -6.055  29.891 -22.235  1.00  0.92           C  
ATOM    378  O   VAL A  25      -6.262  30.933 -22.858  1.00  0.92           O  
ATOM    379  CB  VAL A  25      -4.568  30.018 -20.234  1.00  0.92           C  
ATOM    380  CG1 VAL A  25      -3.897  31.083 -21.023  1.00  0.92           C  
ATOM    381  CG2 VAL A  25      -4.564  30.377 -18.770  1.00  0.92           C  
ATOM    382  H   VAL A  25      -6.201  28.085 -19.580  1.00  0.92           H  
ATOM    383  HA  VAL A  25      -6.518  30.811 -20.377  1.00  0.92           H  
ATOM    384  HB  VAL A  25      -4.041  29.081 -20.390  1.00  0.92           H  
ATOM    385 1HG1 VAL A  25      -2.881  31.188 -20.677  1.00  0.92           H  
ATOM    386 2HG1 VAL A  25      -3.911  30.820 -22.072  1.00  0.92           H  
ATOM    387 3HG1 VAL A  25      -4.423  31.998 -20.896  1.00  0.92           H  
ATOM    388 1HG2 VAL A  25      -3.551  30.470 -18.416  1.00  0.92           H  
ATOM    389 2HG2 VAL A  25      -5.085  31.322 -18.631  1.00  0.92           H  
ATOM    390 3HG2 VAL A  25      -5.070  29.593 -18.212  1.00  0.92           H  
ATOM    391  N   GLU A  26      -5.869  28.716 -22.846  1.00  0.95           N  
ATOM    392  CA  GLU A  26      -5.911  28.651 -24.307  1.00  0.95           C  
ATOM    393  C   GLU A  26      -7.287  29.122 -24.800  1.00  0.95           C  
ATOM    394  O   GLU A  26      -7.389  29.858 -25.794  1.00  0.95           O  
ATOM    395  CB  GLU A  26      -5.695  27.206 -24.810  1.00  0.95           C  
ATOM    396  CG  GLU A  26      -4.284  26.589 -24.642  1.00  0.95           C  
ATOM    397  CD  GLU A  26      -4.242  25.083 -25.071  1.00  0.95           C  
ATOM    398  OE1 GLU A  26      -5.281  24.551 -25.381  1.00  0.95           O  
ATOM    399  OE2 GLU A  26      -3.177  24.491 -25.081  1.00  0.95           O  
ATOM    400  H   GLU A  26      -5.677  27.888 -22.282  1.00  0.95           H  
ATOM    401  HA  GLU A  26      -5.143  29.303 -24.714  1.00  0.95           H  
ATOM    402 1HB  GLU A  26      -6.393  26.547 -24.300  1.00  0.95           H  
ATOM    403 2HB  GLU A  26      -5.939  27.164 -25.871  1.00  0.95           H  
ATOM    404 1HG  GLU A  26      -3.574  27.151 -25.246  1.00  0.95           H  
ATOM    405 2HG  GLU A  26      -3.987  26.678 -23.599  1.00  0.95           H  
ATOM    406  N   ALA A  27      -8.355  28.721 -24.092  1.00  0.99           N  
ATOM    407  CA  ALA A  27      -9.706  29.136 -24.462  1.00  0.99           C  
ATOM    408  C   ALA A  27      -9.867  30.650 -24.351  1.00  0.99           C  
ATOM    409  O   ALA A  27     -10.467  31.296 -25.223  1.00  0.99           O  
ATOM    410  CB  ALA A  27     -10.724  28.445 -23.579  1.00  0.99           C  
ATOM    411  H   ALA A  27      -8.219  28.092 -23.296  1.00  0.99           H  
ATOM    412  HA  ALA A  27      -9.875  28.849 -25.499  1.00  0.99           H  
ATOM    413 1HB  ALA A  27     -11.727  28.740 -23.878  1.00  0.99           H  
ATOM    414 2HB  ALA A  27     -10.614  27.365 -23.678  1.00  0.99           H  
ATOM    415 3HB  ALA A  27     -10.558  28.729 -22.543  1.00  0.99           H  
ATOM    416  N   LEU A  28      -9.295  31.226 -23.295  1.00  1.05           N  
ATOM    417  CA  LEU A  28      -9.370  32.662 -23.089  1.00  1.05           C  
ATOM    418  C   LEU A  28      -8.605  33.395 -24.198  1.00  1.05           C  
ATOM    419  O   LEU A  28      -9.067  34.417 -24.707  1.00  1.05           O  
ATOM    420  CB  LEU A  28      -8.825  32.993 -21.703  1.00  1.05           C  
ATOM    421  CG  LEU A  28      -9.685  32.518 -20.483  1.00  1.05           C  
ATOM    422  CD1 LEU A  28      -8.895  32.683 -19.192  1.00  1.05           C  
ATOM    423  CD2 LEU A  28     -10.940  33.354 -20.387  1.00  1.05           C  
ATOM    424  H   LEU A  28      -8.829  30.641 -22.598  1.00  1.05           H  
ATOM    425  HA  LEU A  28     -10.415  32.964 -23.129  1.00  1.05           H  
ATOM    426 1HB  LEU A  28      -7.854  32.533 -21.614  1.00  1.05           H  
ATOM    427 2HB  LEU A  28      -8.718  34.059 -21.630  1.00  1.05           H  
ATOM    428  HG  LEU A  28      -9.947  31.473 -20.612  1.00  1.05           H  
ATOM    429 1HD1 LEU A  28      -9.498  32.354 -18.350  1.00  1.05           H  
ATOM    430 2HD1 LEU A  28      -7.988  32.098 -19.231  1.00  1.05           H  
ATOM    431 3HD1 LEU A  28      -8.656  33.717 -19.078  1.00  1.05           H  
ATOM    432 1HD2 LEU A  28     -11.533  33.016 -19.538  1.00  1.05           H  
ATOM    433 2HD2 LEU A  28     -10.666  34.394 -20.236  1.00  1.05           H  
ATOM    434 3HD2 LEU A  28     -11.520  33.252 -21.302  1.00  1.05           H  
ATOM    435  N   LEU A  29      -7.466  32.849 -24.622  1.00  1.14           N  
ATOM    436  CA  LEU A  29      -6.710  33.470 -25.704  1.00  1.14           C  
ATOM    437  C   LEU A  29      -7.477  33.430 -27.009  1.00  1.14           C  
ATOM    438  O   LEU A  29      -7.458  34.395 -27.785  1.00  1.14           O  
ATOM    439  CB  LEU A  29      -5.375  32.776 -25.885  1.00  1.14           C  
ATOM    440  CG  LEU A  29      -4.445  33.007 -24.787  1.00  1.14           C  
ATOM    441  CD1 LEU A  29      -3.266  32.193 -24.971  1.00  1.14           C  
ATOM    442  CD2 LEU A  29      -4.091  34.412 -24.784  1.00  1.14           C  
ATOM    443  H   LEU A  29      -7.107  32.010 -24.163  1.00  1.14           H  
ATOM    444  HA  LEU A  29      -6.532  34.510 -25.443  1.00  1.14           H  
ATOM    445 1HB  LEU A  29      -5.545  31.704 -25.959  1.00  1.14           H  
ATOM    446 2HB  LEU A  29      -4.911  33.122 -26.807  1.00  1.14           H  
ATOM    447  HG  LEU A  29      -4.913  32.749 -23.840  1.00  1.14           H  
ATOM    448 1HD1 LEU A  29      -2.573  32.389 -24.184  1.00  1.14           H  
ATOM    449 2HD1 LEU A  29      -3.534  31.139 -24.981  1.00  1.14           H  
ATOM    450 3HD1 LEU A  29      -2.848  32.475 -25.906  1.00  1.14           H  
ATOM    451 1HD2 LEU A  29      -3.435  34.559 -23.976  1.00  1.14           H  
ATOM    452 2HD2 LEU A  29      -3.607  34.681 -25.725  1.00  1.14           H  
ATOM    453 3HD2 LEU A  29      -4.977  35.007 -24.649  1.00  1.14           H  
ATOM    454  N   SER A  30      -8.179  32.320 -27.247  1.00  1.24           N  
ATOM    455  CA  SER A  30      -8.975  32.198 -28.450  1.00  1.24           C  
ATOM    456  C   SER A  30     -10.055  33.272 -28.413  1.00  1.24           C  
ATOM    457  O   SER A  30     -10.306  33.940 -29.418  1.00  1.24           O  
ATOM    458  CB  SER A  30      -9.584  30.811 -28.544  1.00  1.24           C  
ATOM    459  OG  SER A  30      -8.585  29.831 -28.696  1.00  1.24           O  
ATOM    460  H   SER A  30      -8.129  31.538 -26.591  1.00  1.24           H  
ATOM    461  HA  SER A  30      -8.339  32.369 -29.318  1.00  1.24           H  
ATOM    462 1HB  SER A  30     -10.161  30.606 -27.648  1.00  1.24           H  
ATOM    463 2HB  SER A  30     -10.270  30.771 -29.389  1.00  1.24           H  
ATOM    464  HG  SER A  30      -8.064  29.856 -27.870  1.00  1.24           H  
ATOM    465  N   SER A  31     -10.645  33.483 -27.226  1.00  1.36           N  
ATOM    466  CA  SER A  31     -11.672  34.498 -27.054  1.00  1.36           C  
ATOM    467  C   SER A  31     -11.106  35.897 -27.334  1.00  1.36           C  
ATOM    468  O   SER A  31     -11.761  36.702 -28.000  1.00  1.36           O  
ATOM    469  CB  SER A  31     -12.266  34.420 -25.655  1.00  1.36           C  
ATOM    470  OG  SER A  31     -12.948  33.204 -25.459  1.00  1.36           O  
ATOM    471  H   SER A  31     -10.400  32.885 -26.436  1.00  1.36           H  
ATOM    472  HA  SER A  31     -12.469  34.303 -27.773  1.00  1.36           H  
ATOM    473 1HB  SER A  31     -11.489  34.525 -24.914  1.00  1.36           H  
ATOM    474 2HB  SER A  31     -12.956  35.246 -25.517  1.00  1.36           H  
ATOM    475  HG  SER A  31     -12.266  32.506 -25.506  1.00  1.36           H  
ATOM    476  N   ILE A  32      -9.869  36.186 -26.895  1.00  1.50           N  
ATOM    477  CA  ILE A  32      -9.287  37.501 -27.186  1.00  1.50           C  
ATOM    478  C   ILE A  32      -9.133  37.685 -28.687  1.00  1.50           C  
ATOM    479  O   ILE A  32      -9.420  38.757 -29.220  1.00  1.50           O  
ATOM    480  CB  ILE A  32      -7.900  37.768 -26.558  1.00  1.50           C  
ATOM    481  CG1 ILE A  32      -7.993  37.854 -25.076  1.00  1.50           C  
ATOM    482  CG2 ILE A  32      -7.349  39.076 -27.118  1.00  1.50           C  
ATOM    483  CD1 ILE A  32      -6.667  37.884 -24.362  1.00  1.50           C  
ATOM    484  H   ILE A  32      -9.364  35.501 -26.330  1.00  1.50           H  
ATOM    485  HA  ILE A  32      -9.971  38.265 -26.814  1.00  1.50           H  
ATOM    486  HB  ILE A  32      -7.223  36.945 -26.804  1.00  1.50           H  
ATOM    487 1HG1 ILE A  32      -8.569  38.738 -24.799  1.00  1.50           H  
ATOM    488 2HG1 ILE A  32      -8.500  36.990 -24.755  1.00  1.50           H  
ATOM    489 1HG2 ILE A  32      -6.377  39.264 -26.690  1.00  1.50           H  
ATOM    490 2HG2 ILE A  32      -7.259  39.000 -28.203  1.00  1.50           H  
ATOM    491 3HG2 ILE A  32      -8.022  39.895 -26.866  1.00  1.50           H  
ATOM    492 1HD1 ILE A  32      -6.842  37.919 -23.288  1.00  1.50           H  
ATOM    493 2HD1 ILE A  32      -6.106  36.996 -24.611  1.00  1.50           H  
ATOM    494 3HD1 ILE A  32      -6.104  38.764 -24.664  1.00  1.50           H  
ATOM    495  N   ASP A  33      -8.652  36.648 -29.375  1.00  1.65           N  
ATOM    496  CA  ASP A  33      -8.470  36.744 -30.818  1.00  1.65           C  
ATOM    497  C   ASP A  33      -9.798  37.005 -31.533  1.00  1.65           C  
ATOM    498  O   ASP A  33      -9.889  37.918 -32.366  1.00  1.65           O  
ATOM    499  CB  ASP A  33      -7.833  35.475 -31.382  1.00  1.65           C  
ATOM    500  CG  ASP A  33      -7.503  35.617 -32.871  1.00  1.65           C  
ATOM    501  OD1 ASP A  33      -6.650  36.410 -33.197  1.00  1.65           O  
ATOM    502  OD2 ASP A  33      -8.114  34.964 -33.697  1.00  1.65           O  
ATOM    503  H   ASP A  33      -8.408  35.786 -28.884  1.00  1.65           H  
ATOM    504  HA  ASP A  33      -7.804  37.581 -31.020  1.00  1.65           H  
ATOM    505 1HB  ASP A  33      -6.926  35.240 -30.828  1.00  1.65           H  
ATOM    506 2HB  ASP A  33      -8.522  34.636 -31.246  1.00  1.65           H  
ATOM    507  N   GLU A  34     -10.839  36.222 -31.208  1.00  1.81           N  
ATOM    508  CA  GLU A  34     -12.133  36.421 -31.859  1.00  1.81           C  
ATOM    509  C   GLU A  34     -12.669  37.813 -31.552  1.00  1.81           C  
ATOM    510  O   GLU A  34     -13.256  38.469 -32.416  1.00  1.81           O  
ATOM    511  CB  GLU A  34     -13.157  35.359 -31.430  1.00  1.81           C  
ATOM    512  CG  GLU A  34     -12.899  33.945 -31.979  1.00  1.81           C  
ATOM    513  CD  GLU A  34     -13.959  32.924 -31.570  1.00  1.81           C  
ATOM    514  OE1 GLU A  34     -14.804  33.249 -30.766  1.00  1.81           O  
ATOM    515  OE2 GLU A  34     -13.924  31.825 -32.081  1.00  1.81           O  
ATOM    516  H   GLU A  34     -10.718  35.480 -30.516  1.00  1.81           H  
ATOM    517  HA  GLU A  34     -11.989  36.341 -32.936  1.00  1.81           H  
ATOM    518 1HB  GLU A  34     -13.151  35.289 -30.339  1.00  1.81           H  
ATOM    519 2HB  GLU A  34     -14.156  35.668 -31.733  1.00  1.81           H  
ATOM    520 1HG  GLU A  34     -12.852  33.994 -33.066  1.00  1.81           H  
ATOM    521 2HG  GLU A  34     -11.925  33.611 -31.618  1.00  1.81           H  
ATOM    522  N   LEU A  35     -12.432  38.277 -30.332  1.00  1.97           N  
ATOM    523  CA  LEU A  35     -12.855  39.589 -29.904  1.00  1.97           C  
ATOM    524  C   LEU A  35     -12.152  40.672 -30.704  1.00  1.97           C  
ATOM    525  O   LEU A  35     -12.801  41.599 -31.185  1.00  1.97           O  
ATOM    526  CB  LEU A  35     -12.590  39.732 -28.420  1.00  1.97           C  
ATOM    527  CG  LEU A  35     -12.933  40.996 -27.809  1.00  1.97           C  
ATOM    528  CD1 LEU A  35     -14.362  41.272 -28.006  1.00  1.97           C  
ATOM    529  CD2 LEU A  35     -12.653  40.873 -26.394  1.00  1.97           C  
ATOM    530  H   LEU A  35     -11.962  37.682 -29.651  1.00  1.97           H  
ATOM    531  HA  LEU A  35     -13.927  39.674 -30.070  1.00  1.97           H  
ATOM    532 1HB  LEU A  35     -13.133  38.949 -27.896  1.00  1.97           H  
ATOM    533 2HB  LEU A  35     -11.537  39.575 -28.246  1.00  1.97           H  
ATOM    534  HG  LEU A  35     -12.347  41.807 -28.244  1.00  1.97           H  
ATOM    535 1HD1 LEU A  35     -14.606  42.205 -27.514  1.00  1.97           H  
ATOM    536 2HD1 LEU A  35     -14.564  41.346 -29.074  1.00  1.97           H  
ATOM    537 3HD1 LEU A  35     -14.954  40.468 -27.575  1.00  1.97           H  
ATOM    538 1HD2 LEU A  35     -12.914  41.787 -25.933  1.00  1.97           H  
ATOM    539 2HD2 LEU A  35     -13.249  40.068 -25.974  1.00  1.97           H  
ATOM    540 3HD2 LEU A  35     -11.599  40.656 -26.256  1.00  1.97           H  
ATOM    541  N   ALA A  36     -10.835  40.554 -30.882  1.00  2.12           N  
ATOM    542  CA  ALA A  36     -10.104  41.546 -31.659  1.00  2.12           C  
ATOM    543  C   ALA A  36     -10.682  41.620 -33.070  1.00  2.12           C  
ATOM    544  O   ALA A  36     -10.812  42.708 -33.652  1.00  2.12           O  
ATOM    545  CB  ALA A  36      -8.628  41.190 -31.698  1.00  2.12           C  
ATOM    546  H   ALA A  36     -10.334  39.777 -30.453  1.00  2.12           H  
ATOM    547  HA  ALA A  36     -10.226  42.514 -31.188  1.00  2.12           H  
ATOM    548 1HB  ALA A  36      -8.079  41.940 -32.270  1.00  2.12           H  
ATOM    549 2HB  ALA A  36      -8.240  41.150 -30.680  1.00  2.12           H  
ATOM    550 3HB  ALA A  36      -8.506  40.213 -32.169  1.00  2.12           H  
ATOM    551  N   LYS A  37     -11.070  40.465 -33.612  1.00  2.25           N  
ATOM    552  CA  LYS A  37     -11.664  40.440 -34.933  1.00  2.25           C  
ATOM    553  C   LYS A  37     -13.037  41.115 -34.901  1.00  2.25           C  
ATOM    554  O   LYS A  37     -13.359  41.887 -35.808  1.00  2.25           O  
ATOM    555  CB  LYS A  37     -11.725  39.004 -35.457  1.00  2.25           C  
ATOM    556  CG  LYS A  37     -10.335  38.437 -35.825  1.00  2.25           C  
ATOM    557  CD  LYS A  37     -10.406  37.020 -36.378  1.00  2.25           C  
ATOM    558  CE  LYS A  37      -9.052  36.591 -36.980  1.00  2.25           C  
ATOM    559  NZ  LYS A  37      -7.971  36.468 -35.956  1.00  2.25           N  
ATOM    560  H   LYS A  37     -10.917  39.590 -33.105  1.00  2.25           H  
ATOM    561  HA  LYS A  37     -11.027  41.012 -35.607  1.00  2.25           H  
ATOM    562 1HB  LYS A  37     -12.159  38.356 -34.700  1.00  2.25           H  
ATOM    563 2HB  LYS A  37     -12.363  38.958 -36.338  1.00  2.25           H  
ATOM    564 1HG  LYS A  37      -9.860  39.080 -36.565  1.00  2.25           H  
ATOM    565 2HG  LYS A  37      -9.709  38.427 -34.928  1.00  2.25           H  
ATOM    566 1HD  LYS A  37     -10.662  36.332 -35.564  1.00  2.25           H  
ATOM    567 2HD  LYS A  37     -11.179  36.964 -37.141  1.00  2.25           H  
ATOM    568 1HE  LYS A  37      -9.171  35.631 -37.479  1.00  2.25           H  
ATOM    569 2HE  LYS A  37      -8.752  37.334 -37.715  1.00  2.25           H  
ATOM    570 1HZ  LYS A  37      -7.110  36.195 -36.382  1.00  2.25           H  
ATOM    571 2HZ  LYS A  37      -7.830  37.348 -35.476  1.00  2.25           H  
ATOM    572 3HZ  LYS A  37      -8.208  35.767 -35.257  1.00  2.25           H  
ATOM    573  N   ALA A  38     -13.818  40.883 -33.831  1.00  2.35           N  
ATOM    574  CA  ALA A  38     -15.129  41.522 -33.687  1.00  2.35           C  
ATOM    575  C   ALA A  38     -14.980  43.034 -33.651  1.00  2.35           C  
ATOM    576  O   ALA A  38     -15.802  43.759 -34.217  1.00  2.35           O  
ATOM    577  CB  ALA A  38     -15.831  41.065 -32.419  1.00  2.35           C  
ATOM    578  H   ALA A  38     -13.507  40.220 -33.122  1.00  2.35           H  
ATOM    579  HA  ALA A  38     -15.734  41.248 -34.549  1.00  2.35           H  
ATOM    580 1HB  ALA A  38     -16.806  41.542 -32.355  1.00  2.35           H  
ATOM    581 2HB  ALA A  38     -15.951  39.982 -32.445  1.00  2.35           H  
ATOM    582 3HB  ALA A  38     -15.241  41.342 -31.555  1.00  2.35           H  
ATOM    583  N   ILE A  39     -13.911  43.519 -33.016  1.00  2.45           N  
ATOM    584  CA  ILE A  39     -13.695  44.953 -32.943  1.00  2.45           C  
ATOM    585  C   ILE A  39     -13.501  45.462 -34.352  1.00  2.45           C  
ATOM    586  O   ILE A  39     -14.126  46.446 -34.756  1.00  2.45           O  
ATOM    587  CB  ILE A  39     -12.488  45.314 -32.049  1.00  2.45           C  
ATOM    588  CG1 ILE A  39     -12.806  44.961 -30.620  1.00  2.45           C  
ATOM    589  CG2 ILE A  39     -12.230  46.795 -32.135  1.00  2.45           C  
ATOM    590  CD1 ILE A  39     -11.651  44.981 -29.645  1.00  2.45           C  
ATOM    591  H   ILE A  39     -13.274  42.871 -32.548  1.00  2.45           H  
ATOM    592  HA  ILE A  39     -14.579  45.430 -32.535  1.00  2.45           H  
ATOM    593  HB  ILE A  39     -11.609  44.757 -32.365  1.00  2.45           H  
ATOM    594 1HG1 ILE A  39     -13.529  45.674 -30.288  1.00  2.45           H  
ATOM    595 2HG1 ILE A  39     -13.251  43.970 -30.600  1.00  2.45           H  
ATOM    596 1HG2 ILE A  39     -11.385  47.061 -31.502  1.00  2.45           H  
ATOM    597 2HG2 ILE A  39     -12.015  47.055 -33.153  1.00  2.45           H  
ATOM    598 3HG2 ILE A  39     -13.112  47.328 -31.803  1.00  2.45           H  
ATOM    599 1HD1 ILE A  39     -12.015  44.728 -28.647  1.00  2.45           H  
ATOM    600 2HD1 ILE A  39     -10.905  44.263 -29.945  1.00  2.45           H  
ATOM    601 3HD1 ILE A  39     -11.211  45.975 -29.626  1.00  2.45           H  
ATOM    602  N   GLY A  40     -12.674  44.767 -35.128  1.00  2.54           N  
ATOM    603  CA  GLY A  40     -12.465  45.182 -36.501  1.00  2.54           C  
ATOM    604  C   GLY A  40     -13.752  45.184 -37.309  1.00  2.54           C  
ATOM    605  O   GLY A  40     -14.006  46.105 -38.093  1.00  2.54           O  
ATOM    606  H   GLY A  40     -12.174  43.959 -34.747  1.00  2.54           H  
ATOM    607 1HA  GLY A  40     -12.080  46.179 -36.492  1.00  2.54           H  
ATOM    608 2HA  GLY A  40     -11.725  44.536 -36.971  1.00  2.54           H  
ATOM    609  N   GLN A  41     -14.615  44.201 -37.074  1.00  2.65           N  
ATOM    610  CA  GLN A  41     -15.877  44.158 -37.796  1.00  2.65           C  
ATOM    611  C   GLN A  41     -16.738  45.367 -37.457  1.00  2.65           C  
ATOM    612  O   GLN A  41     -17.365  45.960 -38.338  1.00  2.65           O  
ATOM    613  CB  GLN A  41     -16.658  42.884 -37.480  1.00  2.65           C  
ATOM    614  CG  GLN A  41     -16.043  41.610 -38.018  1.00  2.65           C  
ATOM    615  CD  GLN A  41     -16.830  40.368 -37.620  1.00  2.65           C  
ATOM    616  OE1 GLN A  41     -17.683  40.399 -36.725  1.00  2.65           O  
ATOM    617  NE2 GLN A  41     -16.541  39.254 -38.290  1.00  2.65           N  
ATOM    618  H   GLN A  41     -14.360  43.455 -36.423  1.00  2.65           H  
ATOM    619  HA  GLN A  41     -15.662  44.183 -38.865  1.00  2.65           H  
ATOM    620 1HB  GLN A  41     -16.751  42.781 -36.402  1.00  2.65           H  
ATOM    621 2HB  GLN A  41     -17.655  42.974 -37.878  1.00  2.65           H  
ATOM    622 1HG  GLN A  41     -16.018  41.666 -39.105  1.00  2.65           H  
ATOM    623 2HG  GLN A  41     -15.034  41.516 -37.627  1.00  2.65           H  
ATOM    624 1HE2 GLN A  41     -17.016  38.399 -38.075  1.00  2.65           H  
ATOM    625 2HE2 GLN A  41     -15.839  39.269 -39.004  1.00  2.65           H  
ATOM    626  N   LYS A  42     -16.730  45.791 -36.190  1.00  2.81           N  
ATOM    627  CA  LYS A  42     -17.571  46.920 -35.820  1.00  2.81           C  
ATOM    628  C   LYS A  42     -17.022  48.206 -36.433  1.00  2.81           C  
ATOM    629  O   LYS A  42     -17.787  49.069 -36.877  1.00  2.81           O  
ATOM    630  CB  LYS A  42     -17.643  47.085 -34.296  1.00  2.81           C  
ATOM    631  CG  LYS A  42     -18.328  45.953 -33.520  1.00  2.81           C  
ATOM    632  CD  LYS A  42     -19.784  45.740 -33.875  1.00  2.81           C  
ATOM    633  CE  LYS A  42     -20.387  44.670 -32.960  1.00  2.81           C  
ATOM    634  NZ  LYS A  42     -21.817  44.373 -33.282  1.00  2.81           N  
ATOM    635  H   LYS A  42     -16.191  45.284 -35.482  1.00  2.81           H  
ATOM    636  HA  LYS A  42     -18.573  46.753 -36.211  1.00  2.81           H  
ATOM    637 1HB  LYS A  42     -16.622  47.167 -33.903  1.00  2.81           H  
ATOM    638 2HB  LYS A  42     -18.151  48.016 -34.054  1.00  2.81           H  
ATOM    639 1HG  LYS A  42     -17.792  45.028 -33.679  1.00  2.81           H  
ATOM    640 2HG  LYS A  42     -18.279  46.200 -32.471  1.00  2.81           H  
ATOM    641 1HD  LYS A  42     -20.339  46.661 -33.764  1.00  2.81           H  
ATOM    642 2HD  LYS A  42     -19.859  45.409 -34.911  1.00  2.81           H  
ATOM    643 1HE  LYS A  42     -19.805  43.754 -33.061  1.00  2.81           H  
ATOM    644 2HE  LYS A  42     -20.323  45.017 -31.927  1.00  2.81           H  
ATOM    645 1HZ  LYS A  42     -22.163  43.664 -32.651  1.00  2.81           H  
ATOM    646 2HZ  LYS A  42     -22.372  45.212 -33.178  1.00  2.81           H  
ATOM    647 3HZ  LYS A  42     -21.889  44.041 -34.230  1.00  2.81           H  
ATOM    648  N   ILE A  43     -15.702  48.324 -36.516  1.00  3.03           N  
ATOM    649  CA  ILE A  43     -15.091  49.521 -37.082  1.00  3.03           C  
ATOM    650  C   ILE A  43     -15.413  49.667 -38.561  1.00  3.03           C  
ATOM    651  O   ILE A  43     -15.894  50.708 -39.022  1.00  3.03           O  
ATOM    652  CB  ILE A  43     -13.569  49.462 -36.875  1.00  3.03           C  
ATOM    653  CG1 ILE A  43     -13.278  49.563 -35.419  1.00  3.03           C  
ATOM    654  CG2 ILE A  43     -12.834  50.574 -37.641  1.00  3.03           C  
ATOM    655  CD1 ILE A  43     -11.910  49.188 -35.104  1.00  3.03           C  
ATOM    656  H   ILE A  43     -15.110  47.583 -36.132  1.00  3.03           H  
ATOM    657  HA  ILE A  43     -15.483  50.383 -36.556  1.00  3.03           H  
ATOM    658  HB  ILE A  43     -13.204  48.492 -37.217  1.00  3.03           H  
ATOM    659 1HG1 ILE A  43     -13.439  50.593 -35.112  1.00  3.03           H  
ATOM    660 2HG1 ILE A  43     -13.960  48.925 -34.861  1.00  3.03           H  
ATOM    661 1HG2 ILE A  43     -11.767  50.486 -37.464  1.00  3.03           H  
ATOM    662 2HG2 ILE A  43     -13.035  50.477 -38.706  1.00  3.03           H  
ATOM    663 3HG2 ILE A  43     -13.182  51.550 -37.291  1.00  3.03           H  
ATOM    664 1HD1 ILE A  43     -11.728  49.276 -34.040  1.00  3.03           H  
ATOM    665 2HD1 ILE A  43     -11.789  48.185 -35.398  1.00  3.03           H  
ATOM    666 3HD1 ILE A  43     -11.230  49.813 -35.648  1.00  3.03           H  
ATOM    667  N   ASP A  44     -15.195  48.590 -39.308  1.00  3.32           N  
ATOM    668  CA  ASP A  44     -15.459  48.603 -40.736  1.00  3.32           C  
ATOM    669  C   ASP A  44     -16.942  48.790 -41.071  1.00  3.32           C  
ATOM    670  O   ASP A  44     -17.279  49.380 -42.096  1.00  3.32           O  
ATOM    671  CB  ASP A  44     -14.892  47.338 -41.371  1.00  3.32           C  
ATOM    672  CG  ASP A  44     -13.330  47.350 -41.456  1.00  3.32           C  
ATOM    673  OD1 ASP A  44     -12.707  48.409 -41.288  1.00  3.32           O  
ATOM    674  OD2 ASP A  44     -12.775  46.312 -41.701  1.00  3.32           O  
ATOM    675  H   ASP A  44     -14.824  47.743 -38.871  1.00  3.32           H  
ATOM    676  HA  ASP A  44     -14.925  49.450 -41.164  1.00  3.32           H  
ATOM    677 1HB  ASP A  44     -15.202  46.472 -40.772  1.00  3.32           H  
ATOM    678 2HB  ASP A  44     -15.307  47.212 -42.369  1.00  3.32           H  
ATOM    679  N   ARG A  45     -17.837  48.264 -40.234  1.00  3.65           N  
ATOM    680  CA  ARG A  45     -19.264  48.396 -40.491  1.00  3.65           C  
ATOM    681  C   ARG A  45     -19.838  49.782 -40.143  1.00  3.65           C  
ATOM    682  O   ARG A  45     -20.723  50.272 -40.847  1.00  3.65           O  
ATOM    683  CB  ARG A  45     -20.001  47.304 -39.739  1.00  3.65           C  
ATOM    684  CG  ARG A  45     -19.741  45.904 -40.318  1.00  3.65           C  
ATOM    685  CD  ARG A  45     -20.296  44.806 -39.482  1.00  3.65           C  
ATOM    686  NE  ARG A  45     -19.967  43.495 -40.047  1.00  3.65           N  
ATOM    687  CZ  ARG A  45     -20.068  42.321 -39.391  1.00  3.65           C  
ATOM    688  NH1 ARG A  45     -20.488  42.295 -38.149  1.00  3.65           N  
ATOM    689  NH2 ARG A  45     -19.734  41.195 -39.995  1.00  3.65           N  
ATOM    690  H   ARG A  45     -17.536  47.738 -39.413  1.00  3.65           H  
ATOM    691  HA  ARG A  45     -19.424  48.226 -41.554  1.00  3.65           H  
ATOM    692 1HB  ARG A  45     -19.682  47.305 -38.695  1.00  3.65           H  
ATOM    693 2HB  ARG A  45     -21.072  47.495 -39.761  1.00  3.65           H  
ATOM    694 1HG  ARG A  45     -20.208  45.840 -41.299  1.00  3.65           H  
ATOM    695 2HG  ARG A  45     -18.668  45.749 -40.428  1.00  3.65           H  
ATOM    696 1HD  ARG A  45     -19.869  44.863 -38.479  1.00  3.65           H  
ATOM    697 2HD  ARG A  45     -21.379  44.895 -39.426  1.00  3.65           H  
ATOM    698  HE  ARG A  45     -19.636  43.471 -41.003  1.00  3.65           H  
ATOM    699 1HH1 ARG A  45     -20.739  43.154 -37.686  1.00  3.65           H  
ATOM    700 2HH1 ARG A  45     -20.551  41.413 -37.656  1.00  3.65           H  
ATOM    701 1HH2 ARG A  45     -19.407  41.211 -40.950  1.00  3.65           H  
ATOM    702 2HH2 ARG A  45     -19.805  40.318 -39.498  1.00  3.65           H  
ATOM    703  N   ASN A  46     -19.342  50.424 -39.073  1.00  3.98           N  
ATOM    704  CA  ASN A  46     -19.870  51.733 -38.665  1.00  3.98           C  
ATOM    705  C   ASN A  46     -19.241  52.934 -39.400  1.00  3.98           C  
ATOM    706  O   ASN A  46     -19.944  53.897 -39.709  1.00  3.98           O  
ATOM    707  CB  ASN A  46     -19.733  51.909 -37.177  1.00  3.98           C  
ATOM    708  CG  ASN A  46     -20.665  51.045 -36.351  1.00  3.98           C  
ATOM    709  OD1 ASN A  46     -21.862  51.311 -36.178  1.00  3.98           O  
ATOM    710  ND2 ASN A  46     -20.117  50.000 -35.839  1.00  3.98           N  
ATOM    711  H   ASN A  46     -18.617  49.988 -38.500  1.00  3.98           H  
ATOM    712  HA  ASN A  46     -20.934  51.749 -38.901  1.00  3.98           H  
ATOM    713 1HB  ASN A  46     -18.711  51.656 -36.906  1.00  3.98           H  
ATOM    714 2HB  ASN A  46     -19.887  52.952 -36.930  1.00  3.98           H  
ATOM    715 1HD2 ASN A  46     -20.656  49.376 -35.282  1.00  3.98           H  
ATOM    716 2HD2 ASN A  46     -19.134  49.822 -36.032  1.00  3.98           H  
ATOM    717  N   ASN A  47     -17.939  52.879 -39.707  1.00  4.24           N  
ATOM    718  CA  ASN A  47     -17.245  53.962 -40.428  1.00  4.24           C  
ATOM    719  C   ASN A  47     -17.293  55.414 -39.892  1.00  4.24           C  
ATOM    720  O   ASN A  47     -17.512  56.335 -40.685  1.00  4.24           O  
ATOM    721  CB  ASN A  47     -17.698  53.989 -41.878  1.00  4.24           C  
ATOM    722  CG  ASN A  47     -17.262  52.791 -42.665  1.00  4.24           C  
ATOM    723  OD1 ASN A  47     -16.082  52.415 -42.634  1.00  4.24           O  
ATOM    724  ND2 ASN A  47     -18.183  52.193 -43.378  1.00  4.24           N  
ATOM    725  H   ASN A  47     -17.381  52.067 -39.428  1.00  4.24           H  
ATOM    726  HA  ASN A  47     -16.187  53.690 -40.429  1.00  4.24           H  
ATOM    727 1HB  ASN A  47     -18.782  54.059 -41.932  1.00  4.24           H  
ATOM    728 2HB  ASN A  47     -17.296  54.882 -42.357  1.00  4.24           H  
ATOM    729 1HD2 ASN A  47     -17.949  51.387 -43.929  1.00  4.24           H  
ATOM    730 2HD2 ASN A  47     -19.122  52.534 -43.369  1.00  4.24           H  
ATOM    731  N   GLY A  48     -17.077  55.643 -38.592  1.00  4.35           N  
ATOM    732  CA  GLY A  48     -17.025  57.019 -38.070  1.00  4.35           C  
ATOM    733  C   GLY A  48     -18.166  57.449 -37.144  1.00  4.35           C  
ATOM    734  O   GLY A  48     -18.587  58.608 -37.180  1.00  4.35           O  
ATOM    735  H   GLY A  48     -16.925  54.870 -37.952  1.00  4.35           H  
ATOM    736 1HA  GLY A  48     -16.084  57.140 -37.532  1.00  4.35           H  
ATOM    737 2HA  GLY A  48     -16.971  57.711 -38.908  1.00  4.35           H  
ATOM    738  N   LEU A  49     -18.686  56.529 -36.339  1.00  4.30           N  
ATOM    739  CA  LEU A  49     -19.792  56.873 -35.438  1.00  4.30           C  
ATOM    740  C   LEU A  49     -19.426  56.897 -33.952  1.00  4.30           C  
ATOM    741  O   LEU A  49     -18.517  56.199 -33.505  1.00  4.30           O  
ATOM    742  CB  LEU A  49     -20.949  55.888 -35.617  1.00  4.30           C  
ATOM    743  CG  LEU A  49     -21.517  55.752 -37.015  1.00  4.30           C  
ATOM    744  CD1 LEU A  49     -22.590  54.687 -36.992  1.00  4.30           C  
ATOM    745  CD2 LEU A  49     -22.070  57.076 -37.474  1.00  4.30           C  
ATOM    746  H   LEU A  49     -18.280  55.586 -36.345  1.00  4.30           H  
ATOM    747  HA  LEU A  49     -20.148  57.866 -35.707  1.00  4.30           H  
ATOM    748 1HB  LEU A  49     -20.609  54.902 -35.316  1.00  4.30           H  
ATOM    749 2HB  LEU A  49     -21.764  56.187 -34.964  1.00  4.30           H  
ATOM    750  HG  LEU A  49     -20.730  55.429 -37.704  1.00  4.30           H  
ATOM    751 1HD1 LEU A  49     -23.000  54.564 -37.995  1.00  4.30           H  
ATOM    752 2HD1 LEU A  49     -22.162  53.755 -36.664  1.00  4.30           H  
ATOM    753 3HD1 LEU A  49     -23.383  54.980 -36.307  1.00  4.30           H  
ATOM    754 1HD2 LEU A  49     -22.478  56.966 -38.479  1.00  4.30           H  
ATOM    755 2HD2 LEU A  49     -22.858  57.398 -36.794  1.00  4.30           H  
ATOM    756 3HD2 LEU A  49     -21.272  57.820 -37.486  1.00  4.30           H  
ATOM    757  N   ALA A  50     -20.184  57.666 -33.164  1.00  4.09           N  
ATOM    758  CA  ALA A  50     -20.054  57.602 -31.704  1.00  4.09           C  
ATOM    759  C   ALA A  50     -20.382  56.186 -31.241  1.00  4.09           C  
ATOM    760  O   ALA A  50     -19.807  55.671 -30.284  1.00  4.09           O  
ATOM    761  CB  ALA A  50     -20.972  58.597 -31.030  1.00  4.09           C  
ATOM    762  H   ALA A  50     -20.881  58.273 -33.576  1.00  4.09           H  
ATOM    763  HA  ALA A  50     -19.021  57.823 -31.437  1.00  4.09           H  
ATOM    764 1HB  ALA A  50     -20.847  58.526 -29.949  1.00  4.09           H  
ATOM    765 2HB  ALA A  50     -20.723  59.605 -31.359  1.00  4.09           H  
ATOM    766 3HB  ALA A  50     -22.005  58.373 -31.290  1.00  4.09           H  
ATOM    767  N   VAL A  51     -21.297  55.558 -31.975  1.00  3.77           N  
ATOM    768  CA  VAL A  51     -21.771  54.211 -31.732  1.00  3.77           C  
ATOM    769  C   VAL A  51     -20.612  53.240 -31.800  1.00  3.77           C  
ATOM    770  O   VAL A  51     -20.467  52.360 -30.955  1.00  3.77           O  
ATOM    771  CB  VAL A  51     -22.778  53.846 -32.828  1.00  3.77           C  
ATOM    772  CG1 VAL A  51     -23.128  52.417 -32.728  1.00  3.77           C  
ATOM    773  CG2 VAL A  51     -23.982  54.742 -32.719  1.00  3.77           C  
ATOM    774  H   VAL A  51     -21.700  56.068 -32.745  1.00  3.77           H  
ATOM    775  HA  VAL A  51     -22.236  54.163 -30.747  1.00  3.77           H  
ATOM    776  HB  VAL A  51     -22.316  53.984 -33.798  1.00  3.77           H  
ATOM    777 1HG1 VAL A  51     -23.821  52.150 -33.526  1.00  3.77           H  
ATOM    778 2HG1 VAL A  51     -22.217  51.838 -32.833  1.00  3.77           H  
ATOM    779 3HG1 VAL A  51     -23.586  52.213 -31.763  1.00  3.77           H  
ATOM    780 1HG2 VAL A  51     -24.691  54.492 -33.509  1.00  3.77           H  
ATOM    781 2HG2 VAL A  51     -24.454  54.600 -31.746  1.00  3.77           H  
ATOM    782 3HG2 VAL A  51     -23.671  55.782 -32.825  1.00  3.77           H  
ATOM    783  N   GLU A  52     -19.778  53.436 -32.805  1.00  3.41           N  
ATOM    784  CA  GLU A  52     -18.600  52.635 -33.036  1.00  3.41           C  
ATOM    785  C   GLU A  52     -17.669  52.750 -31.848  1.00  3.41           C  
ATOM    786  O   GLU A  52     -17.174  51.747 -31.339  1.00  3.41           O  
ATOM    787  CB  GLU A  52     -17.923  53.161 -34.281  1.00  3.41           C  
ATOM    788  CG  GLU A  52     -16.758  52.467 -34.783  1.00  3.41           C  
ATOM    789  CD  GLU A  52     -16.342  53.126 -36.039  1.00  3.41           C  
ATOM    790  OE1 GLU A  52     -17.040  54.031 -36.469  1.00  3.41           O  
ATOM    791  OE2 GLU A  52     -15.335  52.775 -36.572  1.00  3.41           O  
ATOM    792  H   GLU A  52     -19.968  54.199 -33.434  1.00  3.41           H  
ATOM    793  HA  GLU A  52     -18.892  51.594 -33.170  1.00  3.41           H  
ATOM    794 1HB  GLU A  52     -18.643  53.277 -35.059  1.00  3.41           H  
ATOM    795 2HB  GLU A  52     -17.547  54.140 -34.071  1.00  3.41           H  
ATOM    796 1HG  GLU A  52     -15.957  52.535 -34.062  1.00  3.41           H  
ATOM    797 2HG  GLU A  52     -16.994  51.416 -34.958  1.00  3.41           H  
ATOM    798  N   ALA A  53     -17.446  53.982 -31.381  1.00  3.04           N  
ATOM    799  CA  ALA A  53     -16.580  54.184 -30.226  1.00  3.04           C  
ATOM    800  C   ALA A  53     -17.141  53.461 -29.005  1.00  3.04           C  
ATOM    801  O   ALA A  53     -16.402  52.855 -28.220  1.00  3.04           O  
ATOM    802  CB  ALA A  53     -16.427  55.664 -29.927  1.00  3.04           C  
ATOM    803  H   ALA A  53     -17.876  54.778 -31.862  1.00  3.04           H  
ATOM    804  HA  ALA A  53     -15.605  53.760 -30.456  1.00  3.04           H  
ATOM    805 1HB  ALA A  53     -15.760  55.796 -29.075  1.00  3.04           H  
ATOM    806 2HB  ALA A  53     -16.015  56.158 -30.790  1.00  3.04           H  
ATOM    807 3HB  ALA A  53     -17.399  56.091 -29.695  1.00  3.04           H  
ATOM    808  N   ASN A  54     -18.465  53.485 -28.854  1.00  2.71           N  
ATOM    809  CA  ASN A  54     -19.095  52.823 -27.721  1.00  2.71           C  
ATOM    810  C   ASN A  54     -18.929  51.305 -27.828  1.00  2.71           C  
ATOM    811  O   ASN A  54     -18.666  50.615 -26.828  1.00  2.71           O  
ATOM    812  CB  ASN A  54     -20.558  53.203 -27.662  1.00  2.71           C  
ATOM    813  CG  ASN A  54     -20.765  54.638 -27.248  1.00  2.71           C  
ATOM    814  OD1 ASN A  54     -19.904  55.268 -26.617  1.00  2.71           O  
ATOM    815  ND2 ASN A  54     -21.907  55.175 -27.605  1.00  2.71           N  
ATOM    816  H   ASN A  54     -19.038  54.014 -29.516  1.00  2.71           H  
ATOM    817  HA  ASN A  54     -18.601  53.148 -26.805  1.00  2.71           H  
ATOM    818 1HB  ASN A  54     -21.015  53.053 -28.633  1.00  2.71           H  
ATOM    819 2HB  ASN A  54     -21.073  52.553 -26.957  1.00  2.71           H  
ATOM    820 1HD2 ASN A  54     -22.106  56.125 -27.369  1.00  2.71           H  
ATOM    821 2HD2 ASN A  54     -22.573  54.634 -28.115  1.00  2.71           H  
ATOM    822  N   PHE A  55     -19.036  50.781 -29.054  1.00  2.42           N  
ATOM    823  CA  PHE A  55     -18.889  49.352 -29.269  1.00  2.42           C  
ATOM    824  C   PHE A  55     -17.465  48.922 -29.022  1.00  2.42           C  
ATOM    825  O   PHE A  55     -17.213  47.933 -28.336  1.00  2.42           O  
ATOM    826  CB  PHE A  55     -19.232  48.971 -30.708  1.00  2.42           C  
ATOM    827  CG  PHE A  55     -20.673  49.024 -31.051  1.00  2.42           C  
ATOM    828  CD1 PHE A  55     -21.640  49.035 -30.068  1.00  2.42           C  
ATOM    829  CD2 PHE A  55     -21.065  49.046 -32.371  1.00  2.42           C  
ATOM    830  CE1 PHE A  55     -22.976  49.070 -30.400  1.00  2.42           C  
ATOM    831  CE2 PHE A  55     -22.397  49.074 -32.714  1.00  2.42           C  
ATOM    832  CZ  PHE A  55     -23.358  49.088 -31.723  1.00  2.42           C  
ATOM    833  H   PHE A  55     -19.271  51.388 -29.840  1.00  2.42           H  
ATOM    834  HA  PHE A  55     -19.543  48.821 -28.579  1.00  2.42           H  
ATOM    835 1HB  PHE A  55     -18.702  49.635 -31.389  1.00  2.42           H  
ATOM    836 2HB  PHE A  55     -18.874  47.966 -30.902  1.00  2.42           H  
ATOM    837  HD1 PHE A  55     -21.337  49.016 -29.022  1.00  2.42           H  
ATOM    838  HD2 PHE A  55     -20.302  49.041 -33.144  1.00  2.42           H  
ATOM    839  HE1 PHE A  55     -23.730  49.082 -29.615  1.00  2.42           H  
ATOM    840  HE2 PHE A  55     -22.693  49.094 -33.763  1.00  2.42           H  
ATOM    841  HZ  PHE A  55     -24.413  49.116 -31.986  1.00  2.42           H  
ATOM    842  N   ASN A  56     -16.522  49.701 -29.536  1.00  2.18           N  
ATOM    843  CA  ASN A  56     -15.121  49.369 -29.412  1.00  2.18           C  
ATOM    844  C   ASN A  56     -14.713  49.430 -27.953  1.00  2.18           C  
ATOM    845  O   ASN A  56     -13.994  48.560 -27.470  1.00  2.18           O  
ATOM    846  CB  ASN A  56     -14.310  50.330 -30.239  1.00  2.18           C  
ATOM    847  CG  ASN A  56     -14.498  50.141 -31.699  1.00  2.18           C  
ATOM    848  OD1 ASN A  56     -14.902  49.086 -32.205  1.00  2.18           O  
ATOM    849  ND2 ASN A  56     -14.240  51.192 -32.407  1.00  2.18           N  
ATOM    850  H   ASN A  56     -16.788  50.525 -30.068  1.00  2.18           H  
ATOM    851  HA  ASN A  56     -14.962  48.351 -29.769  1.00  2.18           H  
ATOM    852 1HB  ASN A  56     -14.629  51.338 -30.007  1.00  2.18           H  
ATOM    853 2HB  ASN A  56     -13.254  50.241 -29.991  1.00  2.18           H  
ATOM    854 1HD2 ASN A  56     -14.377  51.172 -33.398  1.00  2.18           H  
ATOM    855 2HD2 ASN A  56     -13.939  52.033 -31.963  1.00  2.18           H  
ATOM    856  N   THR A  57     -15.243  50.406 -27.213  1.00  1.97           N  
ATOM    857  CA  THR A  57     -14.910  50.523 -25.807  1.00  1.97           C  
ATOM    858  C   THR A  57     -15.395  49.290 -25.061  1.00  1.97           C  
ATOM    859  O   THR A  57     -14.654  48.705 -24.265  1.00  1.97           O  
ATOM    860  CB  THR A  57     -15.553  51.768 -25.174  1.00  1.97           C  
ATOM    861  OG1 THR A  57     -15.086  52.951 -25.833  1.00  1.97           O  
ATOM    862  CG2 THR A  57     -15.182  51.833 -23.706  1.00  1.97           C  
ATOM    863  H   THR A  57     -15.839  51.115 -27.640  1.00  1.97           H  
ATOM    864  HA  THR A  57     -13.828  50.588 -25.703  1.00  1.97           H  
ATOM    865  HB  THR A  57     -16.638  51.711 -25.278  1.00  1.97           H  
ATOM    866  HG1 THR A  57     -15.434  52.955 -26.756  1.00  1.97           H  
ATOM    867 1HG2 THR A  57     -15.639  52.712 -23.255  1.00  1.97           H  
ATOM    868 2HG2 THR A  57     -15.543  50.935 -23.202  1.00  1.97           H  
ATOM    869 3HG2 THR A  57     -14.102  51.895 -23.609  1.00  1.97           H  
ATOM    870  N   SER A  58     -16.635  48.874 -25.338  1.00  1.80           N  
ATOM    871  CA  SER A  58     -17.205  47.713 -24.677  1.00  1.80           C  
ATOM    872  C   SER A  58     -16.417  46.449 -25.016  1.00  1.80           C  
ATOM    873  O   SER A  58     -16.127  45.626 -24.141  1.00  1.80           O  
ATOM    874  CB  SER A  58     -18.647  47.548 -25.111  1.00  1.80           C  
ATOM    875  OG  SER A  58     -19.428  48.637 -24.687  1.00  1.80           O  
ATOM    876  H   SER A  58     -17.212  49.397 -26.001  1.00  1.80           H  
ATOM    877  HA  SER A  58     -17.166  47.872 -23.599  1.00  1.80           H  
ATOM    878 1HB  SER A  58     -18.692  47.466 -26.198  1.00  1.80           H  
ATOM    879 2HB  SER A  58     -19.045  46.626 -24.696  1.00  1.80           H  
ATOM    880  HG  SER A  58     -19.147  49.395 -25.244  1.00  1.80           H  
ATOM    881  N   LEU A  59     -16.040  46.303 -26.281  1.00  1.67           N  
ATOM    882  CA  LEU A  59     -15.289  45.136 -26.696  1.00  1.67           C  
ATOM    883  C   LEU A  59     -13.894  45.137 -26.055  1.00  1.67           C  
ATOM    884  O   LEU A  59     -13.411  44.087 -25.629  1.00  1.67           O  
ATOM    885  CB  LEU A  59     -15.237  45.099 -28.213  1.00  1.67           C  
ATOM    886  CG  LEU A  59     -16.613  44.835 -28.931  1.00  1.67           C  
ATOM    887  CD1 LEU A  59     -16.453  45.006 -30.416  1.00  1.67           C  
ATOM    888  CD2 LEU A  59     -17.111  43.456 -28.638  1.00  1.67           C  
ATOM    889  H   LEU A  59     -16.307  47.002 -26.974  1.00  1.67           H  
ATOM    890  HA  LEU A  59     -15.819  44.249 -26.355  1.00  1.67           H  
ATOM    891 1HB  LEU A  59     -14.876  46.067 -28.547  1.00  1.67           H  
ATOM    892 2HB  LEU A  59     -14.545  44.331 -28.516  1.00  1.67           H  
ATOM    893  HG  LEU A  59     -17.341  45.549 -28.571  1.00  1.67           H  
ATOM    894 1HD1 LEU A  59     -17.408  44.830 -30.888  1.00  1.67           H  
ATOM    895 2HD1 LEU A  59     -16.112  46.021 -30.635  1.00  1.67           H  
ATOM    896 3HD1 LEU A  59     -15.734  44.284 -30.782  1.00  1.67           H  
ATOM    897 1HD2 LEU A  59     -18.069  43.308 -29.135  1.00  1.67           H  
ATOM    898 2HD2 LEU A  59     -16.412  42.740 -29.013  1.00  1.67           H  
ATOM    899 3HD2 LEU A  59     -17.235  43.330 -27.563  1.00  1.67           H  
ATOM    900  N   LEU A  60     -13.264  46.313 -25.929  1.00  1.54           N  
ATOM    901  CA  LEU A  60     -11.969  46.400 -25.263  1.00  1.54           C  
ATOM    902  C   LEU A  60     -12.115  46.024 -23.791  1.00  1.54           C  
ATOM    903  O   LEU A  60     -11.252  45.335 -23.243  1.00  1.54           O  
ATOM    904  CB  LEU A  60     -11.361  47.802 -25.405  1.00  1.54           C  
ATOM    905  CG  LEU A  60     -10.866  48.192 -26.820  1.00  1.54           C  
ATOM    906  CD1 LEU A  60     -10.491  49.682 -26.828  1.00  1.54           C  
ATOM    907  CD2 LEU A  60      -9.664  47.319 -27.186  1.00  1.54           C  
ATOM    908  H   LEU A  60     -13.679  47.158 -26.317  1.00  1.54           H  
ATOM    909  HA  LEU A  60     -11.293  45.690 -25.736  1.00  1.54           H  
ATOM    910 1HB  LEU A  60     -12.116  48.532 -25.111  1.00  1.54           H  
ATOM    911 2HB  LEU A  60     -10.519  47.891 -24.718  1.00  1.54           H  
ATOM    912  HG  LEU A  60     -11.653  48.029 -27.545  1.00  1.54           H  
ATOM    913 1HD1 LEU A  60     -10.145  49.970 -27.820  1.00  1.54           H  
ATOM    914 2HD1 LEU A  60     -11.367  50.275 -26.564  1.00  1.54           H  
ATOM    915 3HD1 LEU A  60      -9.699  49.859 -26.103  1.00  1.54           H  
ATOM    916 1HD2 LEU A  60      -9.312  47.586 -28.183  1.00  1.54           H  
ATOM    917 2HD2 LEU A  60      -8.865  47.480 -26.461  1.00  1.54           H  
ATOM    918 3HD2 LEU A  60      -9.960  46.270 -27.174  1.00  1.54           H  
ATOM    919  N   ALA A  61     -13.226  46.431 -23.155  1.00  1.44           N  
ATOM    920  CA  ALA A  61     -13.485  46.062 -21.765  1.00  1.44           C  
ATOM    921  C   ALA A  61     -13.544  44.538 -21.665  1.00  1.44           C  
ATOM    922  O   ALA A  61     -13.059  43.933 -20.700  1.00  1.44           O  
ATOM    923  CB  ALA A  61     -14.773  46.696 -21.268  1.00  1.44           C  
ATOM    924  H   ALA A  61     -13.893  47.031 -23.643  1.00  1.44           H  
ATOM    925  HA  ALA A  61     -12.653  46.417 -21.155  1.00  1.44           H  
ATOM    926 1HB  ALA A  61     -14.938  46.419 -20.230  1.00  1.44           H  
ATOM    927 2HB  ALA A  61     -14.697  47.780 -21.353  1.00  1.44           H  
ATOM    928 3HB  ALA A  61     -15.605  46.350 -21.866  1.00  1.44           H  
ATOM    929  N   GLY A  62     -14.112  43.915 -22.700  1.00  1.34           N  
ATOM    930  CA  GLY A  62     -14.176  42.471 -22.806  1.00  1.34           C  
ATOM    931  C   GLY A  62     -12.762  41.903 -22.785  1.00  1.34           C  
ATOM    932  O   GLY A  62     -12.452  41.018 -21.988  1.00  1.34           O  
ATOM    933  H   GLY A  62     -14.537  44.481 -23.436  1.00  1.34           H  
ATOM    934 1HA  GLY A  62     -14.762  42.062 -21.983  1.00  1.34           H  
ATOM    935 2HA  GLY A  62     -14.671  42.201 -23.739  1.00  1.34           H  
ATOM    936  N   ALA A  63     -11.898  42.425 -23.660  1.00  1.25           N  
ATOM    937  CA  ALA A  63     -10.516  41.954 -23.770  1.00  1.25           C  
ATOM    938  C   ALA A  63      -9.785  42.116 -22.444  1.00  1.25           C  
ATOM    939  O   ALA A  63      -8.990  41.253 -22.051  1.00  1.25           O  
ATOM    940  CB  ALA A  63      -9.790  42.713 -24.876  1.00  1.25           C  
ATOM    941  H   ALA A  63     -12.241  43.157 -24.286  1.00  1.25           H  
ATOM    942  HA  ALA A  63     -10.535  40.896 -24.017  1.00  1.25           H  
ATOM    943 1HB  ALA A  63      -8.772  42.340 -24.964  1.00  1.25           H  
ATOM    944 2HB  ALA A  63     -10.305  42.582 -25.821  1.00  1.25           H  
ATOM    945 3HB  ALA A  63      -9.768  43.769 -24.628  1.00  1.25           H  
ATOM    946  N   TYR A  64     -10.066  43.215 -21.738  1.00  1.18           N  
ATOM    947  CA  TYR A  64      -9.474  43.470 -20.431  1.00  1.18           C  
ATOM    948  C   TYR A  64      -9.867  42.349 -19.476  1.00  1.18           C  
ATOM    949  O   TYR A  64      -9.017  41.760 -18.796  1.00  1.18           O  
ATOM    950  CB  TYR A  64      -9.904  44.835 -19.897  1.00  1.18           C  
ATOM    951  CG  TYR A  64      -9.376  45.148 -18.535  1.00  1.18           C  
ATOM    952  CD1 TYR A  64      -8.082  45.607 -18.376  1.00  1.18           C  
ATOM    953  CD2 TYR A  64     -10.188  44.958 -17.431  1.00  1.18           C  
ATOM    954  CE1 TYR A  64      -7.606  45.880 -17.110  1.00  1.18           C  
ATOM    955  CE2 TYR A  64      -9.709  45.230 -16.168  1.00  1.18           C  
ATOM    956  CZ  TYR A  64      -8.421  45.690 -16.006  1.00  1.18           C  
ATOM    957  OH  TYR A  64      -7.941  45.959 -14.743  1.00  1.18           O  
ATOM    958  H   TYR A  64     -10.702  43.905 -22.137  1.00  1.18           H  
ATOM    959  HA  TYR A  64      -8.391  43.460 -20.523  1.00  1.18           H  
ATOM    960 1HB  TYR A  64      -9.571  45.613 -20.588  1.00  1.18           H  
ATOM    961 2HB  TYR A  64     -10.978  44.886 -19.854  1.00  1.18           H  
ATOM    962  HD1 TYR A  64      -7.439  45.753 -19.246  1.00  1.18           H  
ATOM    963  HD2 TYR A  64     -11.208  44.590 -17.562  1.00  1.18           H  
ATOM    964  HE1 TYR A  64      -6.591  46.236 -16.981  1.00  1.18           H  
ATOM    965  HE2 TYR A  64     -10.349  45.077 -15.298  1.00  1.18           H  
ATOM    966  HH  TYR A  64      -8.576  45.655 -14.090  1.00  1.18           H  
ATOM    967  N   THR A  65     -11.166  42.045 -19.427  1.00  1.12           N  
ATOM    968  CA  THR A  65     -11.668  41.002 -18.549  1.00  1.12           C  
ATOM    969  C   THR A  65     -11.061  39.649 -18.897  1.00  1.12           C  
ATOM    970  O   THR A  65     -10.624  38.917 -18.010  1.00  1.12           O  
ATOM    971  CB  THR A  65     -13.200  40.893 -18.621  1.00  1.12           C  
ATOM    972  OG1 THR A  65     -13.792  42.128 -18.185  1.00  1.12           O  
ATOM    973  CG2 THR A  65     -13.675  39.734 -17.737  1.00  1.12           C  
ATOM    974  H   THR A  65     -11.825  42.569 -20.008  1.00  1.12           H  
ATOM    975  HA  THR A  65     -11.388  41.249 -17.527  1.00  1.12           H  
ATOM    976  HB  THR A  65     -13.503  40.704 -19.650  1.00  1.12           H  
ATOM    977  HG1 THR A  65     -13.567  42.826 -18.831  1.00  1.12           H  
ATOM    978 1HG2 THR A  65     -14.758  39.653 -17.793  1.00  1.12           H  
ATOM    979 2HG2 THR A  65     -13.222  38.804 -18.087  1.00  1.12           H  
ATOM    980 3HG2 THR A  65     -13.376  39.915 -16.706  1.00  1.12           H  
ATOM    981  N   ILE A  66     -10.994  39.327 -20.186  1.00  1.08           N  
ATOM    982  CA  ILE A  66     -10.469  38.034 -20.604  1.00  1.08           C  
ATOM    983  C   ILE A  66      -9.000  37.934 -20.203  1.00  1.08           C  
ATOM    984  O   ILE A  66      -8.564  36.910 -19.671  1.00  1.08           O  
ATOM    985  CB  ILE A  66     -10.590  37.850 -22.118  1.00  1.08           C  
ATOM    986  CG1 ILE A  66     -12.036  37.770 -22.555  1.00  1.08           C  
ATOM    987  CG2 ILE A  66      -9.967  36.540 -22.472  1.00  1.08           C  
ATOM    988  CD1 ILE A  66     -12.169  37.914 -24.058  1.00  1.08           C  
ATOM    989  H   ILE A  66     -11.363  39.978 -20.879  1.00  1.08           H  
ATOM    990  HA  ILE A  66     -11.024  37.247 -20.107  1.00  1.08           H  
ATOM    991  HB  ILE A  66     -10.105  38.667 -22.649  1.00  1.08           H  
ATOM    992 1HG1 ILE A  66     -12.449  36.805 -22.260  1.00  1.08           H  
ATOM    993 2HG1 ILE A  66     -12.608  38.555 -22.069  1.00  1.08           H  
ATOM    994 1HG2 ILE A  66     -10.081  36.373 -23.523  1.00  1.08           H  
ATOM    995 2HG2 ILE A  66      -8.912  36.534 -22.200  1.00  1.08           H  
ATOM    996 3HG2 ILE A  66     -10.478  35.761 -21.953  1.00  1.08           H  
ATOM    997 1HD1 ILE A  66     -13.218  37.850 -24.346  1.00  1.08           H  
ATOM    998 2HD1 ILE A  66     -11.770  38.875 -24.357  1.00  1.08           H  
ATOM    999 3HD1 ILE A  66     -11.609  37.128 -24.547  1.00  1.08           H  
ATOM   1000  N   SER A  67      -8.238  39.004 -20.447  1.00  1.04           N  
ATOM   1001  CA  SER A  67      -6.820  39.060 -20.113  1.00  1.04           C  
ATOM   1002  C   SER A  67      -6.634  38.908 -18.598  1.00  1.04           C  
ATOM   1003  O   SER A  67      -5.714  38.220 -18.130  1.00  1.04           O  
ATOM   1004  CB  SER A  67      -6.251  40.375 -20.590  1.00  1.04           C  
ATOM   1005  OG  SER A  67      -6.357  40.472 -21.984  1.00  1.04           O  
ATOM   1006  H   SER A  67      -8.651  39.820 -20.900  1.00  1.04           H  
ATOM   1007  HA  SER A  67      -6.307  38.245 -20.614  1.00  1.04           H  
ATOM   1008 1HB  SER A  67      -6.771  41.208 -20.117  1.00  1.04           H  
ATOM   1009 2HB  SER A  67      -5.205  40.433 -20.303  1.00  1.04           H  
ATOM   1010  HG  SER A  67      -7.323  40.570 -22.158  1.00  1.04           H  
ATOM   1011  N   THR A  68      -7.529  39.531 -17.823  1.00  1.00           N  
ATOM   1012  CA  THR A  68      -7.492  39.432 -16.374  1.00  1.00           C  
ATOM   1013  C   THR A  68      -7.697  37.981 -15.961  1.00  1.00           C  
ATOM   1014  O   THR A  68      -6.967  37.461 -15.110  1.00  1.00           O  
ATOM   1015  CB  THR A  68      -8.575  40.306 -15.723  1.00  1.00           C  
ATOM   1016  OG1 THR A  68      -8.354  41.687 -16.062  1.00  1.00           O  
ATOM   1017  CG2 THR A  68      -8.552  40.123 -14.222  1.00  1.00           C  
ATOM   1018  H   THR A  68      -8.243  40.119 -18.253  1.00  1.00           H  
ATOM   1019  HA  THR A  68      -6.514  39.760 -16.023  1.00  1.00           H  
ATOM   1020  HB  THR A  68      -9.547  40.011 -16.092  1.00  1.00           H  
ATOM   1021  HG1 THR A  68      -8.446  41.793 -17.043  1.00  1.00           H  
ATOM   1022 1HG2 THR A  68      -9.328  40.738 -13.770  1.00  1.00           H  
ATOM   1023 2HG2 THR A  68      -8.734  39.073 -13.991  1.00  1.00           H  
ATOM   1024 3HG2 THR A  68      -7.580  40.420 -13.833  1.00  1.00           H  
ATOM   1025  N   LEU A  69      -8.669  37.313 -16.591  1.00  0.96           N  
ATOM   1026  CA  LEU A  69      -8.940  35.917 -16.291  1.00  0.96           C  
ATOM   1027  C   LEU A  69      -7.724  35.068 -16.641  1.00  0.96           C  
ATOM   1028  O   LEU A  69      -7.358  34.171 -15.882  1.00  0.96           O  
ATOM   1029  CB  LEU A  69     -10.177  35.442 -17.056  1.00  0.96           C  
ATOM   1030  CG  LEU A  69     -11.494  36.054 -16.602  1.00  0.96           C  
ATOM   1031  CD1 LEU A  69     -12.595  35.639 -17.565  1.00  0.96           C  
ATOM   1032  CD2 LEU A  69     -11.785  35.607 -15.190  1.00  0.96           C  
ATOM   1033  H   LEU A  69      -9.249  37.803 -17.273  1.00  0.96           H  
ATOM   1034  HA  LEU A  69      -9.132  35.822 -15.225  1.00  0.96           H  
ATOM   1035 1HB  LEU A  69     -10.050  35.678 -18.104  1.00  0.96           H  
ATOM   1036 2HB  LEU A  69     -10.257  34.364 -16.953  1.00  0.96           H  
ATOM   1037  HG  LEU A  69     -11.421  37.131 -16.618  1.00  0.96           H  
ATOM   1038 1HD1 LEU A  69     -13.539  36.083 -17.251  1.00  0.96           H  
ATOM   1039 2HD1 LEU A  69     -12.347  35.986 -18.565  1.00  0.96           H  
ATOM   1040 3HD1 LEU A  69     -12.684  34.555 -17.568  1.00  0.96           H  
ATOM   1041 1HD2 LEU A  69     -12.723  36.049 -14.857  1.00  0.96           H  
ATOM   1042 2HD2 LEU A  69     -11.862  34.521 -15.160  1.00  0.96           H  
ATOM   1043 3HD2 LEU A  69     -10.976  35.933 -14.535  1.00  0.96           H  
ATOM   1044  N   ILE A  70      -7.038  35.389 -17.742  1.00  0.93           N  
ATOM   1045  CA  ILE A  70      -5.835  34.647 -18.086  1.00  0.93           C  
ATOM   1046  C   ILE A  70      -4.799  34.795 -17.009  1.00  0.93           C  
ATOM   1047  O   ILE A  70      -4.226  33.805 -16.562  1.00  0.93           O  
ATOM   1048  CB  ILE A  70      -5.229  35.078 -19.430  1.00  0.93           C  
ATOM   1049  CG1 ILE A  70      -6.128  34.649 -20.526  1.00  0.93           C  
ATOM   1050  CG2 ILE A  70      -3.807  34.564 -19.573  1.00  0.93           C  
ATOM   1051  CD1 ILE A  70      -5.792  35.215 -21.840  1.00  0.93           C  
ATOM   1052  H   ILE A  70      -7.387  36.124 -18.359  1.00  0.93           H  
ATOM   1053  HA  ILE A  70      -6.094  33.591 -18.162  1.00  0.93           H  
ATOM   1054  HB  ILE A  70      -5.200  36.162 -19.475  1.00  0.93           H  
ATOM   1055 1HG1 ILE A  70      -6.103  33.572 -20.591  1.00  0.93           H  
ATOM   1056 2HG1 ILE A  70      -7.126  34.962 -20.278  1.00  0.93           H  
ATOM   1057 1HG2 ILE A  70      -3.388  34.892 -20.522  1.00  0.93           H  
ATOM   1058 2HG2 ILE A  70      -3.212  34.964 -18.763  1.00  0.93           H  
ATOM   1059 3HG2 ILE A  70      -3.791  33.502 -19.518  1.00  0.93           H  
ATOM   1060 1HD1 ILE A  70      -6.497  34.861 -22.586  1.00  0.93           H  
ATOM   1061 2HD1 ILE A  70      -5.832  36.292 -21.790  1.00  0.93           H  
ATOM   1062 3HD1 ILE A  70      -4.795  34.902 -22.099  1.00  0.93           H  
ATOM   1063  N   THR A  71      -4.593  36.019 -16.546  1.00  0.91           N  
ATOM   1064  CA  THR A  71      -3.609  36.251 -15.513  1.00  0.91           C  
ATOM   1065  C   THR A  71      -3.947  35.431 -14.265  1.00  0.91           C  
ATOM   1066  O   THR A  71      -3.079  34.748 -13.711  1.00  0.91           O  
ATOM   1067  CB  THR A  71      -3.537  37.745 -15.167  1.00  0.91           C  
ATOM   1068  OG1 THR A  71      -3.145  38.498 -16.340  1.00  0.91           O  
ATOM   1069  CG2 THR A  71      -2.516  37.969 -14.071  1.00  0.91           C  
ATOM   1070  H   THR A  71      -5.109  36.801 -16.950  1.00  0.91           H  
ATOM   1071  HA  THR A  71      -2.635  35.931 -15.881  1.00  0.91           H  
ATOM   1072  HB  THR A  71      -4.512  38.089 -14.831  1.00  0.91           H  
ATOM   1073  HG1 THR A  71      -3.817  38.379 -17.048  1.00  0.91           H  
ATOM   1074 1HG2 THR A  71      -2.464  39.030 -13.829  1.00  0.91           H  
ATOM   1075 2HG2 THR A  71      -2.804  37.405 -13.180  1.00  0.91           H  
ATOM   1076 3HG2 THR A  71      -1.549  37.631 -14.415  1.00  0.91           H  
ATOM   1077  N   LYS A  72      -5.217  35.452 -13.850  1.00  0.89           N  
ATOM   1078  CA  LYS A  72      -5.622  34.699 -12.671  1.00  0.89           C  
ATOM   1079  C   LYS A  72      -5.424  33.194 -12.860  1.00  0.89           C  
ATOM   1080  O   LYS A  72      -4.969  32.505 -11.942  1.00  0.89           O  
ATOM   1081  CB  LYS A  72      -7.081  34.998 -12.320  1.00  0.89           C  
ATOM   1082  CG  LYS A  72      -7.324  36.402 -11.760  1.00  0.89           C  
ATOM   1083  CD  LYS A  72      -8.802  36.630 -11.456  1.00  0.89           C  
ATOM   1084  CE  LYS A  72      -9.041  38.009 -10.854  1.00  0.89           C  
ATOM   1085  NZ  LYS A  72     -10.485  38.251 -10.576  1.00  0.89           N  
ATOM   1086  H   LYS A  72      -5.898  36.027 -14.350  1.00  0.89           H  
ATOM   1087  HA  LYS A  72      -4.995  35.012 -11.835  1.00  0.89           H  
ATOM   1088 1HB  LYS A  72      -7.691  34.889 -13.220  1.00  0.89           H  
ATOM   1089 2HB  LYS A  72      -7.438  34.272 -11.592  1.00  0.89           H  
ATOM   1090 1HG  LYS A  72      -6.743  36.537 -10.848  1.00  0.89           H  
ATOM   1091 2HG  LYS A  72      -6.995  37.140 -12.494  1.00  0.89           H  
ATOM   1092 1HD  LYS A  72      -9.373  36.547 -12.383  1.00  0.89           H  
ATOM   1093 2HD  LYS A  72      -9.154  35.869 -10.761  1.00  0.89           H  
ATOM   1094 1HE  LYS A  72      -8.484  38.091  -9.922  1.00  0.89           H  
ATOM   1095 2HE  LYS A  72      -8.681  38.766 -11.544  1.00  0.89           H  
ATOM   1096 1HZ  LYS A  72     -10.601  39.173 -10.178  1.00  0.89           H  
ATOM   1097 2HZ  LYS A  72     -11.010  38.188 -11.436  1.00  0.89           H  
ATOM   1098 3HZ  LYS A  72     -10.824  37.558  -9.923  1.00  0.89           H  
ATOM   1099  N   LYS A  73      -5.692  32.685 -14.064  1.00  0.89           N  
ATOM   1100  CA  LYS A  73      -5.524  31.262 -14.303  1.00  0.89           C  
ATOM   1101  C   LYS A  73      -4.048  30.901 -14.312  1.00  0.89           C  
ATOM   1102  O   LYS A  73      -3.670  29.837 -13.815  1.00  0.89           O  
ATOM   1103  CB  LYS A  73      -6.181  30.859 -15.616  1.00  0.89           C  
ATOM   1104  CG  LYS A  73      -7.705  30.929 -15.613  1.00  0.89           C  
ATOM   1105  CD  LYS A  73      -8.296  29.907 -14.682  1.00  0.89           C  
ATOM   1106  CE  LYS A  73      -9.810  29.943 -14.710  1.00  0.89           C  
ATOM   1107  NZ  LYS A  73     -10.384  28.892 -13.840  1.00  0.89           N  
ATOM   1108  H   LYS A  73      -6.066  33.283 -14.802  1.00  0.89           H  
ATOM   1109  HA  LYS A  73      -6.002  30.715 -13.491  1.00  0.89           H  
ATOM   1110 1HB  LYS A  73      -5.832  31.531 -16.396  1.00  0.89           H  
ATOM   1111 2HB  LYS A  73      -5.884  29.845 -15.885  1.00  0.89           H  
ATOM   1112 1HG  LYS A  73      -8.026  31.911 -15.288  1.00  0.89           H  
ATOM   1113 2HG  LYS A  73      -8.075  30.755 -16.623  1.00  0.89           H  
ATOM   1114 1HD  LYS A  73      -7.968  28.906 -14.982  1.00  0.89           H  
ATOM   1115 2HD  LYS A  73      -7.953  30.095 -13.664  1.00  0.89           H  
ATOM   1116 1HE  LYS A  73     -10.155  30.917 -14.369  1.00  0.89           H  
ATOM   1117 2HE  LYS A  73     -10.155  29.780 -15.732  1.00  0.89           H  
ATOM   1118 1HZ  LYS A  73     -11.389  28.916 -13.885  1.00  0.89           H  
ATOM   1119 2HZ  LYS A  73     -10.048  27.991 -14.207  1.00  0.89           H  
ATOM   1120 3HZ  LYS A  73     -10.081  29.012 -12.891  1.00  0.89           H  
ATOM   1121  N   LEU A  74      -3.203  31.796 -14.824  1.00  0.91           N  
ATOM   1122  CA  LEU A  74      -1.775  31.541 -14.831  1.00  0.91           C  
ATOM   1123  C   LEU A  74      -1.273  31.485 -13.371  1.00  0.91           C  
ATOM   1124  O   LEU A  74      -0.454  30.632 -13.034  1.00  0.91           O  
ATOM   1125  CB  LEU A  74      -1.058  32.594 -15.692  1.00  0.91           C  
ATOM   1126  CG  LEU A  74      -1.364  32.509 -17.260  1.00  0.91           C  
ATOM   1127  CD1 LEU A  74      -0.732  33.683 -17.946  1.00  0.91           C  
ATOM   1128  CD2 LEU A  74      -0.848  31.213 -17.859  1.00  0.91           C  
ATOM   1129  H   LEU A  74      -3.563  32.655 -15.240  1.00  0.91           H  
ATOM   1130  HA  LEU A  74      -1.602  30.570 -15.290  1.00  0.91           H  
ATOM   1131 1HB  LEU A  74      -1.382  33.578 -15.356  1.00  0.91           H  
ATOM   1132 2HB  LEU A  74       0.003  32.526 -15.539  1.00  0.91           H  
ATOM   1133  HG  LEU A  74      -2.426  32.551 -17.413  1.00  0.91           H  
ATOM   1134 1HD1 LEU A  74      -0.944  33.650 -19.014  1.00  0.91           H  
ATOM   1135 2HD1 LEU A  74      -1.121  34.608 -17.525  1.00  0.91           H  
ATOM   1136 3HD1 LEU A  74       0.328  33.628 -17.785  1.00  0.91           H  
ATOM   1137 1HD2 LEU A  74      -1.088  31.189 -18.920  1.00  0.91           H  
ATOM   1138 2HD2 LEU A  74       0.208  31.154 -17.745  1.00  0.91           H  
ATOM   1139 3HD2 LEU A  74      -1.319  30.367 -17.361  1.00  0.91           H  
ATOM   1140  N   ASP A  75      -1.799  32.340 -12.474  1.00  0.95           N  
ATOM   1141  CA  ASP A  75      -1.395  32.234 -11.060  1.00  0.95           C  
ATOM   1142  C   ASP A  75      -1.804  30.880 -10.458  1.00  0.95           C  
ATOM   1143  O   ASP A  75      -1.041  30.249  -9.714  1.00  0.95           O  
ATOM   1144  CB  ASP A  75      -1.987  33.367 -10.207  1.00  0.95           C  
ATOM   1145  CG  ASP A  75      -1.307  34.743 -10.373  1.00  0.95           C  
ATOM   1146  OD1 ASP A  75      -0.222  34.817 -10.918  1.00  0.95           O  
ATOM   1147  OD2 ASP A  75      -1.863  35.717  -9.919  1.00  0.95           O  
ATOM   1148  H   ASP A  75      -2.458  33.061 -12.779  1.00  0.95           H  
ATOM   1149  HA  ASP A  75      -0.311  32.309 -11.011  1.00  0.95           H  
ATOM   1150 1HB  ASP A  75      -3.044  33.477 -10.461  1.00  0.95           H  
ATOM   1151 2HB  ASP A  75      -1.943  33.082  -9.157  1.00  0.95           H  
ATOM   1152  N   GLU A  76      -3.001  30.396 -10.813  1.00  1.01           N  
ATOM   1153  CA  GLU A  76      -3.454  29.102 -10.297  1.00  1.01           C  
ATOM   1154  C   GLU A  76      -2.573  27.982 -10.851  1.00  1.01           C  
ATOM   1155  O   GLU A  76      -2.301  26.977 -10.191  1.00  1.01           O  
ATOM   1156  CB  GLU A  76      -4.928  28.853 -10.637  1.00  1.01           C  
ATOM   1157  CG  GLU A  76      -5.930  29.771  -9.899  1.00  1.01           C  
ATOM   1158  CD  GLU A  76      -5.925  29.602  -8.385  1.00  1.01           C  
ATOM   1159  OE1 GLU A  76      -6.035  28.492  -7.925  1.00  1.01           O  
ATOM   1160  OE2 GLU A  76      -5.800  30.592  -7.684  1.00  1.01           O  
ATOM   1161  H   GLU A  76      -3.612  30.954 -11.414  1.00  1.01           H  
ATOM   1162  HA  GLU A  76      -3.351  29.105  -9.216  1.00  1.01           H  
ATOM   1163 1HB  GLU A  76      -5.078  28.995 -11.707  1.00  1.01           H  
ATOM   1164 2HB  GLU A  76      -5.184  27.820 -10.407  1.00  1.01           H  
ATOM   1165 1HG  GLU A  76      -5.680  30.804 -10.130  1.00  1.01           H  
ATOM   1166 2HG  GLU A  76      -6.931  29.578 -10.282  1.00  1.01           H  
ATOM   1167  N   LEU A  77      -2.115  28.159 -12.079  1.00  1.10           N  
ATOM   1168  CA  LEU A  77      -1.239  27.201 -12.718  1.00  1.10           C  
ATOM   1169  C   LEU A  77       0.105  27.157 -11.957  1.00  1.10           C  
ATOM   1170  O   LEU A  77       0.576  26.086 -11.570  1.00  1.10           O  
ATOM   1171  CB  LEU A  77      -1.068  27.629 -14.176  1.00  1.10           C  
ATOM   1172  CG  LEU A  77      -0.270  26.821 -15.059  1.00  1.10           C  
ATOM   1173  CD1 LEU A  77      -0.853  25.517 -15.165  1.00  1.10           C  
ATOM   1174  CD2 LEU A  77      -0.258  27.476 -16.387  1.00  1.10           C  
ATOM   1175  H   LEU A  77      -2.412  28.982 -12.602  1.00  1.10           H  
ATOM   1176  HA  LEU A  77      -1.705  26.216 -12.681  1.00  1.10           H  
ATOM   1177 1HB  LEU A  77      -2.057  27.732 -14.621  1.00  1.10           H  
ATOM   1178 2HB  LEU A  77      -0.608  28.591 -14.187  1.00  1.10           H  
ATOM   1179  HG  LEU A  77       0.734  26.723 -14.664  1.00  1.10           H  
ATOM   1180 1HD1 LEU A  77      -0.271  24.919 -15.835  1.00  1.10           H  
ATOM   1181 2HD1 LEU A  77      -0.890  25.063 -14.182  1.00  1.10           H  
ATOM   1182 3HD1 LEU A  77      -1.839  25.611 -15.558  1.00  1.10           H  
ATOM   1183 1HD2 LEU A  77       0.350  26.878 -17.055  1.00  1.10           H  
ATOM   1184 2HD2 LEU A  77      -1.279  27.548 -16.766  1.00  1.10           H  
ATOM   1185 3HD2 LEU A  77       0.150  28.470 -16.295  1.00  1.10           H  
ATOM   1186  N   ILE A  78       0.673  28.333 -11.637  1.00  1.22           N  
ATOM   1187  CA  ILE A  78       1.967  28.404 -10.935  1.00  1.22           C  
ATOM   1188  C   ILE A  78       1.946  27.727  -9.581  1.00  1.22           C  
ATOM   1189  O   ILE A  78       2.821  26.912  -9.266  1.00  1.22           O  
ATOM   1190  CB  ILE A  78       2.405  29.874 -10.696  1.00  1.22           C  
ATOM   1191  CG1 ILE A  78       2.748  30.474 -11.968  1.00  1.22           C  
ATOM   1192  CG2 ILE A  78       3.570  29.972  -9.734  1.00  1.22           C  
ATOM   1193  CD1 ILE A  78       2.926  31.985 -11.963  1.00  1.22           C  
ATOM   1194  H   ILE A  78       0.223  29.192 -11.953  1.00  1.22           H  
ATOM   1195  HA  ILE A  78       2.703  27.917 -11.561  1.00  1.22           H  
ATOM   1196  HB  ILE A  78       1.558  30.429 -10.289  1.00  1.22           H  
ATOM   1197 1HG1 ILE A  78       3.673  30.024 -12.314  1.00  1.22           H  
ATOM   1198 2HG1 ILE A  78       1.973  30.204 -12.621  1.00  1.22           H  
ATOM   1199 1HG2 ILE A  78       3.831  31.020  -9.592  1.00  1.22           H  
ATOM   1200 2HG2 ILE A  78       3.297  29.537  -8.775  1.00  1.22           H  
ATOM   1201 3HG2 ILE A  78       4.414  29.455 -10.138  1.00  1.22           H  
ATOM   1202 1HD1 ILE A  78       3.172  32.332 -12.962  1.00  1.22           H  
ATOM   1203 2HD1 ILE A  78       2.002  32.461 -11.636  1.00  1.22           H  
ATOM   1204 3HD1 ILE A  78       3.734  32.252 -11.285  1.00  1.22           H  
ATOM   1205  N   LYS A  79       0.908  27.997  -8.810  1.00  1.35           N  
ATOM   1206  CA  LYS A  79       0.776  27.433  -7.477  1.00  1.35           C  
ATOM   1207  C   LYS A  79       0.704  25.906  -7.460  1.00  1.35           C  
ATOM   1208  O   LYS A  79       0.921  25.292  -6.414  1.00  1.35           O  
ATOM   1209  CB  LYS A  79      -0.450  28.014  -6.783  1.00  1.35           C  
ATOM   1210  CG  LYS A  79      -0.315  29.490  -6.393  1.00  1.35           C  
ATOM   1211  CD  LYS A  79      -1.488  29.938  -5.530  1.00  1.35           C  
ATOM   1212  CE  LYS A  79      -2.757  30.039  -6.357  1.00  1.35           C  
ATOM   1213  NZ  LYS A  79      -3.927  30.517  -5.562  1.00  1.35           N  
ATOM   1214  H   LYS A  79       0.202  28.658  -9.146  1.00  1.35           H  
ATOM   1215  HA  LYS A  79       1.657  27.724  -6.906  1.00  1.35           H  
ATOM   1216 1HB  LYS A  79      -1.312  27.925  -7.454  1.00  1.35           H  
ATOM   1217 2HB  LYS A  79      -0.670  27.436  -5.887  1.00  1.35           H  
ATOM   1218 1HG  LYS A  79       0.614  29.637  -5.843  1.00  1.35           H  
ATOM   1219 2HG  LYS A  79      -0.282  30.098  -7.295  1.00  1.35           H  
ATOM   1220 1HD  LYS A  79      -1.644  29.221  -4.724  1.00  1.35           H  
ATOM   1221 2HD  LYS A  79      -1.272  30.911  -5.094  1.00  1.35           H  
ATOM   1222 1HE  LYS A  79      -2.587  30.731  -7.183  1.00  1.35           H  
ATOM   1223 2HE  LYS A  79      -2.993  29.056  -6.767  1.00  1.35           H  
ATOM   1224 1HZ  LYS A  79      -4.732  30.553  -6.209  1.00  1.35           H  
ATOM   1225 2HZ  LYS A  79      -4.123  29.879  -4.811  1.00  1.35           H  
ATOM   1226 3HZ  LYS A  79      -3.748  31.433  -5.193  1.00  1.35           H  
ATOM   1227  N   ASN A  80       0.335  25.298  -8.586  1.00  1.45           N  
ATOM   1228  CA  ASN A  80       0.184  23.861  -8.668  1.00  1.45           C  
ATOM   1229  C   ASN A  80       1.262  23.127  -9.471  1.00  1.45           C  
ATOM   1230  O   ASN A  80       1.070  21.946  -9.778  1.00  1.45           O  
ATOM   1231  CB  ASN A  80      -1.192  23.545  -9.219  1.00  1.45           C  
ATOM   1232  CG  ASN A  80      -2.294  23.841  -8.220  1.00  1.45           C  
ATOM   1233  OD1 ASN A  80      -2.521  23.033  -7.313  1.00  1.45           O  
ATOM   1234  ND2 ASN A  80      -2.963  24.960  -8.336  1.00  1.45           N  
ATOM   1235  H   ASN A  80       0.198  25.832  -9.443  1.00  1.45           H  
ATOM   1236  HA  ASN A  80       0.234  23.465  -7.654  1.00  1.45           H  
ATOM   1237 1HB  ASN A  80      -1.363  24.143 -10.122  1.00  1.45           H  
ATOM   1238 2HB  ASN A  80      -1.242  22.495  -9.501  1.00  1.45           H  
ATOM   1239 1HD2 ASN A  80      -3.689  25.177  -7.684  1.00  1.45           H  
ATOM   1240 2HD2 ASN A  80      -2.744  25.625  -9.069  1.00  1.45           H  
ATOM   1241  N   SER A  81       2.408  23.762  -9.779  1.00  1.51           N  
ATOM   1242  CA  SER A  81       3.385  23.013 -10.582  1.00  1.51           C  
ATOM   1243  C   SER A  81       4.886  23.255 -10.249  1.00  1.51           C  
ATOM   1244  O   SER A  81       5.233  23.831  -9.216  1.00  1.51           O  
ATOM   1245  CB  SER A  81       3.116  23.296 -12.052  1.00  1.51           C  
ATOM   1246  OG  SER A  81       3.800  22.379 -12.871  1.00  1.51           O  
ATOM   1247  H   SER A  81       2.560  24.739  -9.516  1.00  1.51           H  
ATOM   1248  HA  SER A  81       3.198  21.953 -10.420  1.00  1.51           H  
ATOM   1249 1HB  SER A  81       2.053  23.258 -12.251  1.00  1.51           H  
ATOM   1250 2HB  SER A  81       3.446  24.312 -12.279  1.00  1.51           H  
ATOM   1251  HG  SER A  81       3.367  21.526 -12.719  1.00  1.51           H  
ATOM   1252  N   GLY A  82       5.759  22.718 -11.126  1.00  1.49           N  
ATOM   1253  CA  GLY A  82       7.231  22.695 -11.016  1.00  1.49           C  
ATOM   1254  C   GLY A  82       7.957  23.629 -11.997  1.00  1.49           C  
ATOM   1255  O   GLY A  82       7.811  24.843 -11.944  1.00  1.49           O  
ATOM   1256  H   GLY A  82       5.336  22.300 -11.938  1.00  1.49           H  
ATOM   1257 1HA  GLY A  82       7.514  22.958  -9.997  1.00  1.49           H  
ATOM   1258 2HA  GLY A  82       7.581  21.674 -11.173  1.00  1.49           H  
ATOM   1259  N   GLU A  83       8.723  23.052 -12.935  1.00  1.41           N  
ATOM   1260  CA  GLU A  83       9.496  23.824 -13.935  1.00  1.41           C  
ATOM   1261  C   GLU A  83       8.579  24.673 -14.819  1.00  1.41           C  
ATOM   1262  O   GLU A  83       8.952  25.741 -15.336  1.00  1.41           O  
ATOM   1263  CB  GLU A  83      10.310  22.877 -14.812  1.00  1.41           C  
ATOM   1264  CG  GLU A  83      11.455  22.175 -14.082  1.00  1.41           C  
ATOM   1265  CD  GLU A  83      12.233  21.216 -14.960  1.00  1.41           C  
ATOM   1266  OE1 GLU A  83      11.833  20.999 -16.080  1.00  1.41           O  
ATOM   1267  OE2 GLU A  83      13.229  20.703 -14.504  1.00  1.41           O  
ATOM   1268  H   GLU A  83       8.800  22.045 -12.944  1.00  1.41           H  
ATOM   1269  HA  GLU A  83      10.177  24.491 -13.406  1.00  1.41           H  
ATOM   1270 1HB  GLU A  83       9.654  22.110 -15.224  1.00  1.41           H  
ATOM   1271 2HB  GLU A  83      10.733  23.430 -15.649  1.00  1.41           H  
ATOM   1272 1HG  GLU A  83      12.139  22.931 -13.698  1.00  1.41           H  
ATOM   1273 2HG  GLU A  83      11.046  21.632 -13.232  1.00  1.41           H  
ATOM   1274  N   LEU A  84       7.341  24.212 -14.926  1.00  1.28           N  
ATOM   1275  CA  LEU A  84       6.297  24.878 -15.668  1.00  1.28           C  
ATOM   1276  C   LEU A  84       6.191  26.317 -15.178  1.00  1.28           C  
ATOM   1277  O   LEU A  84       5.868  27.201 -15.957  1.00  1.28           O  
ATOM   1278  CB  LEU A  84       4.953  24.193 -15.430  1.00  1.28           C  
ATOM   1279  CG  LEU A  84       3.797  24.646 -16.307  1.00  1.28           C  
ATOM   1280  CD1 LEU A  84       4.091  24.308 -17.687  1.00  1.28           C  
ATOM   1281  CD2 LEU A  84       2.563  23.993 -15.904  1.00  1.28           C  
ATOM   1282  H   LEU A  84       7.127  23.340 -14.469  1.00  1.28           H  
ATOM   1283  HA  LEU A  84       6.547  24.875 -16.729  1.00  1.28           H  
ATOM   1284 1HB  LEU A  84       5.076  23.120 -15.569  1.00  1.28           H  
ATOM   1285 2HB  LEU A  84       4.667  24.371 -14.399  1.00  1.28           H  
ATOM   1286  HG  LEU A  84       3.679  25.711 -16.229  1.00  1.28           H  
ATOM   1287 1HD1 LEU A  84       3.265  24.617 -18.303  1.00  1.28           H  
ATOM   1288 2HD1 LEU A  84       5.009  24.802 -18.009  1.00  1.28           H  
ATOM   1289 3HD1 LEU A  84       4.206  23.230 -17.755  1.00  1.28           H  
ATOM   1290 1HD2 LEU A  84       1.764  24.327 -16.557  1.00  1.28           H  
ATOM   1291 2HD2 LEU A  84       2.685  22.915 -15.996  1.00  1.28           H  
ATOM   1292 3HD2 LEU A  84       2.335  24.255 -14.871  1.00  1.28           H  
ATOM   1293  N   LYS A  85       6.459  26.559 -13.883  1.00  1.15           N  
ATOM   1294  CA  LYS A  85       6.339  27.877 -13.285  1.00  1.15           C  
ATOM   1295  C   LYS A  85       7.223  28.882 -14.006  1.00  1.15           C  
ATOM   1296  O   LYS A  85       6.858  30.047 -14.134  1.00  1.15           O  
ATOM   1297  CB  LYS A  85       6.759  27.824 -11.816  1.00  1.15           C  
ATOM   1298  CG  LYS A  85       5.815  27.054 -10.917  1.00  1.15           C  
ATOM   1299  CD  LYS A  85       6.181  27.198  -9.445  1.00  1.15           C  
ATOM   1300  CE  LYS A  85       7.438  26.424  -9.109  1.00  1.15           C  
ATOM   1301  NZ  LYS A  85       7.714  26.430  -7.653  1.00  1.15           N  
ATOM   1302  H   LYS A  85       6.783  25.802 -13.282  1.00  1.15           H  
ATOM   1303  HA  LYS A  85       5.301  28.204 -13.359  1.00  1.15           H  
ATOM   1304 1HB  LYS A  85       7.745  27.368 -11.737  1.00  1.15           H  
ATOM   1305 2HB  LYS A  85       6.837  28.839 -11.424  1.00  1.15           H  
ATOM   1306 1HG  LYS A  85       4.819  27.403 -11.067  1.00  1.15           H  
ATOM   1307 2HG  LYS A  85       5.830  26.004 -11.173  1.00  1.15           H  
ATOM   1308 1HD  LYS A  85       6.332  28.246  -9.199  1.00  1.15           H  
ATOM   1309 2HD  LYS A  85       5.364  26.809  -8.836  1.00  1.15           H  
ATOM   1310 1HE  LYS A  85       7.318  25.400  -9.436  1.00  1.15           H  
ATOM   1311 2HE  LYS A  85       8.282  26.866  -9.636  1.00  1.15           H  
ATOM   1312 1HZ  LYS A  85       8.552  25.901  -7.468  1.00  1.15           H  
ATOM   1313 2HZ  LYS A  85       7.833  27.376  -7.334  1.00  1.15           H  
ATOM   1314 3HZ  LYS A  85       6.929  26.004  -7.179  1.00  1.15           H  
ATOM   1315  N   GLY A  86       8.395  28.447 -14.484  1.00  1.03           N  
ATOM   1316  CA  GLY A  86       9.289  29.344 -15.203  1.00  1.03           C  
ATOM   1317  C   GLY A  86       8.563  29.808 -16.455  1.00  1.03           C  
ATOM   1318  O   GLY A  86       8.498  31.004 -16.771  1.00  1.03           O  
ATOM   1319  H   GLY A  86       8.644  27.462 -14.406  1.00  1.03           H  
ATOM   1320 1HA  GLY A  86       9.550  30.197 -14.576  1.00  1.03           H  
ATOM   1321 2HA  GLY A  86      10.206  28.820 -15.469  1.00  1.03           H  
ATOM   1322  N   GLU A  87       8.008  28.829 -17.166  1.00  0.94           N  
ATOM   1323  CA  GLU A  87       7.279  29.127 -18.394  1.00  0.94           C  
ATOM   1324  C   GLU A  87       6.032  29.962 -18.092  1.00  0.94           C  
ATOM   1325  O   GLU A  87       5.665  30.853 -18.872  1.00  0.94           O  
ATOM   1326  CB  GLU A  87       6.887  27.831 -19.126  1.00  0.94           C  
ATOM   1327  CG  GLU A  87       8.057  27.041 -19.753  1.00  0.94           C  
ATOM   1328  CD  GLU A  87       8.721  27.748 -20.934  1.00  0.94           C  
ATOM   1329  OE1 GLU A  87       8.028  28.083 -21.872  1.00  0.94           O  
ATOM   1330  OE2 GLU A  87       9.914  27.987 -20.880  1.00  0.94           O  
ATOM   1331  H   GLU A  87       8.102  27.868 -16.813  1.00  0.94           H  
ATOM   1332  HA  GLU A  87       7.921  29.709 -19.044  1.00  0.94           H  
ATOM   1333 1HB  GLU A  87       6.387  27.163 -18.433  1.00  0.94           H  
ATOM   1334 2HB  GLU A  87       6.184  28.066 -19.924  1.00  0.94           H  
ATOM   1335 1HG  GLU A  87       8.806  26.864 -18.980  1.00  0.94           H  
ATOM   1336 2HG  GLU A  87       7.680  26.071 -20.082  1.00  0.94           H  
ATOM   1337  N   VAL A  88       5.397  29.709 -16.946  1.00  0.88           N  
ATOM   1338  CA  VAL A  88       4.178  30.427 -16.653  1.00  0.88           C  
ATOM   1339  C   VAL A  88       4.466  31.872 -16.381  1.00  0.88           C  
ATOM   1340  O   VAL A  88       3.722  32.729 -16.843  1.00  0.88           O  
ATOM   1341  CB  VAL A  88       3.386  29.945 -15.460  1.00  0.88           C  
ATOM   1342  CG1 VAL A  88       2.243  30.910 -15.368  1.00  0.88           C  
ATOM   1343  CG2 VAL A  88       2.908  28.587 -15.606  1.00  0.88           C  
ATOM   1344  H   VAL A  88       5.732  28.971 -16.333  1.00  0.88           H  
ATOM   1345  HA  VAL A  88       3.533  30.374 -17.525  1.00  0.88           H  
ATOM   1346  HB  VAL A  88       3.988  30.019 -14.566  1.00  0.88           H  
ATOM   1347 1HG1 VAL A  88       1.590  30.686 -14.575  1.00  0.88           H  
ATOM   1348 2HG1 VAL A  88       2.619  31.925 -15.253  1.00  0.88           H  
ATOM   1349 3HG1 VAL A  88       1.700  30.835 -16.273  1.00  0.88           H  
ATOM   1350 1HG2 VAL A  88       2.323  28.328 -14.735  1.00  0.88           H  
ATOM   1351 2HG2 VAL A  88       2.317  28.536 -16.484  1.00  0.88           H  
ATOM   1352 3HG2 VAL A  88       3.717  27.928 -15.689  1.00  0.88           H  
ATOM   1353  N   GLU A  89       5.523  32.171 -15.621  1.00  0.84           N  
ATOM   1354  CA  GLU A  89       5.807  33.569 -15.352  1.00  0.84           C  
ATOM   1355  C   GLU A  89       6.031  34.310 -16.668  1.00  0.84           C  
ATOM   1356  O   GLU A  89       5.609  35.457 -16.811  1.00  0.84           O  
ATOM   1357  CB  GLU A  89       6.997  33.754 -14.398  1.00  0.84           C  
ATOM   1358  CG  GLU A  89       6.706  33.369 -12.927  1.00  0.84           C  
ATOM   1359  CD  GLU A  89       7.882  33.627 -11.981  1.00  0.84           C  
ATOM   1360  OE1 GLU A  89       8.939  33.990 -12.447  1.00  0.84           O  
ATOM   1361  OE2 GLU A  89       7.706  33.476 -10.790  1.00  0.84           O  
ATOM   1362  H   GLU A  89       6.109  31.431 -15.231  1.00  0.84           H  
ATOM   1363  HA  GLU A  89       4.936  34.004 -14.864  1.00  0.84           H  
ATOM   1364 1HB  GLU A  89       7.831  33.136 -14.743  1.00  0.84           H  
ATOM   1365 2HB  GLU A  89       7.324  34.792 -14.420  1.00  0.84           H  
ATOM   1366 1HG  GLU A  89       5.843  33.938 -12.582  1.00  0.84           H  
ATOM   1367 2HG  GLU A  89       6.441  32.312 -12.890  1.00  0.84           H  
ATOM   1368  N   LYS A  90       6.656  33.669 -17.662  1.00  0.82           N  
ATOM   1369  CA  LYS A  90       6.796  34.368 -18.935  1.00  0.82           C  
ATOM   1370  C   LYS A  90       5.408  34.654 -19.545  1.00  0.82           C  
ATOM   1371  O   LYS A  90       5.145  35.769 -20.020  1.00  0.82           O  
ATOM   1372  CB  LYS A  90       7.654  33.551 -19.901  1.00  0.82           C  
ATOM   1373  CG  LYS A  90       9.139  33.511 -19.532  1.00  0.82           C  
ATOM   1374  CD  LYS A  90       9.989  32.856 -20.630  1.00  0.82           C  
ATOM   1375  CE  LYS A  90       9.802  31.346 -20.628  1.00  0.82           C  
ATOM   1376  NZ  LYS A  90      10.718  30.641 -21.572  1.00  0.82           N  
ATOM   1377  H   LYS A  90       7.037  32.729 -17.520  1.00  0.82           H  
ATOM   1378  HA  LYS A  90       7.287  35.323 -18.754  1.00  0.82           H  
ATOM   1379 1HB  LYS A  90       7.292  32.523 -19.927  1.00  0.82           H  
ATOM   1380 2HB  LYS A  90       7.558  33.956 -20.908  1.00  0.82           H  
ATOM   1381 1HG  LYS A  90       9.497  34.525 -19.357  1.00  0.82           H  
ATOM   1382 2HG  LYS A  90       9.255  32.939 -18.607  1.00  0.82           H  
ATOM   1383 1HD  LYS A  90       9.695  33.250 -21.604  1.00  0.82           H  
ATOM   1384 2HD  LYS A  90      11.042  33.082 -20.464  1.00  0.82           H  
ATOM   1385 1HE  LYS A  90       9.987  30.974 -19.620  1.00  0.82           H  
ATOM   1386 2HE  LYS A  90       8.771  31.115 -20.905  1.00  0.82           H  
ATOM   1387 1HZ  LYS A  90      10.513  29.628 -21.483  1.00  0.82           H  
ATOM   1388 2HZ  LYS A  90      10.550  30.943 -22.517  1.00  0.82           H  
ATOM   1389 3HZ  LYS A  90      11.675  30.815 -21.325  1.00  0.82           H  
ATOM   1390  N   ALA A  91       4.495  33.667 -19.478  1.00  0.82           N  
ATOM   1391  CA  ALA A  91       3.139  33.871 -19.999  1.00  0.82           C  
ATOM   1392  C   ALA A  91       2.433  34.987 -19.233  1.00  0.82           C  
ATOM   1393  O   ALA A  91       1.728  35.811 -19.817  1.00  0.82           O  
ATOM   1394  CB  ALA A  91       2.319  32.588 -19.899  1.00  0.82           C  
ATOM   1395  H   ALA A  91       4.763  32.762 -19.083  1.00  0.82           H  
ATOM   1396  HA  ALA A  91       3.218  34.169 -21.044  1.00  0.82           H  
ATOM   1397 1HB  ALA A  91       1.325  32.756 -20.307  1.00  0.82           H  
ATOM   1398 2HB  ALA A  91       2.808  31.793 -20.456  1.00  0.82           H  
ATOM   1399 3HB  ALA A  91       2.236  32.295 -18.857  1.00  0.82           H  
ATOM   1400  N   LYS A  92       2.646  35.029 -17.921  1.00  0.84           N  
ATOM   1401  CA  LYS A  92       2.027  36.029 -17.075  1.00  0.84           C  
ATOM   1402  C   LYS A  92       2.500  37.410 -17.433  1.00  0.84           C  
ATOM   1403  O   LYS A  92       1.691  38.328 -17.563  1.00  0.84           O  
ATOM   1404  CB  LYS A  92       2.286  35.762 -15.602  1.00  0.84           C  
ATOM   1405  CG  LYS A  92       1.644  36.785 -14.704  1.00  0.84           C  
ATOM   1406  CD  LYS A  92       1.796  36.439 -13.251  1.00  0.84           C  
ATOM   1407  CE  LYS A  92       1.210  37.537 -12.384  1.00  0.84           C  
ATOM   1408  NZ  LYS A  92       1.227  37.173 -10.974  1.00  0.84           N  
ATOM   1409  H   LYS A  92       3.238  34.321 -17.499  1.00  0.84           H  
ATOM   1410  HA  LYS A  92       0.952  36.001 -17.237  1.00  0.84           H  
ATOM   1411 1HB  LYS A  92       1.916  34.769 -15.335  1.00  0.84           H  
ATOM   1412 2HB  LYS A  92       3.358  35.778 -15.416  1.00  0.84           H  
ATOM   1413 1HG  LYS A  92       2.099  37.765 -14.885  1.00  0.84           H  
ATOM   1414 2HG  LYS A  92       0.589  36.850 -14.942  1.00  0.84           H  
ATOM   1415 1HD  LYS A  92       1.267  35.503 -13.032  1.00  0.84           H  
ATOM   1416 2HD  LYS A  92       2.851  36.311 -13.010  1.00  0.84           H  
ATOM   1417 1HE  LYS A  92       1.789  38.447 -12.520  1.00  0.84           H  
ATOM   1418 2HE  LYS A  92       0.184  37.722 -12.684  1.00  0.84           H  
ATOM   1419 1HZ  LYS A  92       0.819  37.905 -10.422  1.00  0.84           H  
ATOM   1420 2HZ  LYS A  92       0.662  36.318 -10.877  1.00  0.84           H  
ATOM   1421 3HZ  LYS A  92       2.161  36.996 -10.667  1.00  0.84           H  
ATOM   1422  N   ASN A  93       3.808  37.565 -17.614  1.00  0.88           N  
ATOM   1423  CA  ASN A  93       4.355  38.865 -17.943  1.00  0.88           C  
ATOM   1424  C   ASN A  93       3.760  39.353 -19.257  1.00  0.88           C  
ATOM   1425  O   ASN A  93       3.449  40.540 -19.402  1.00  0.88           O  
ATOM   1426  CB  ASN A  93       5.867  38.777 -18.037  1.00  0.88           C  
ATOM   1427  CG  ASN A  93       6.533  38.603 -16.690  1.00  0.88           C  
ATOM   1428  OD1 ASN A  93       5.959  38.908 -15.638  1.00  0.88           O  
ATOM   1429  ND2 ASN A  93       7.744  38.106 -16.707  1.00  0.88           N  
ATOM   1430  H   ASN A  93       4.435  36.769 -17.491  1.00  0.88           H  
ATOM   1431  HA  ASN A  93       4.075  39.574 -17.162  1.00  0.88           H  
ATOM   1432 1HB  ASN A  93       6.134  37.926 -18.669  1.00  0.88           H  
ATOM   1433 2HB  ASN A  93       6.256  39.674 -18.515  1.00  0.88           H  
ATOM   1434 1HD2 ASN A  93       8.235  37.959 -15.849  1.00  0.88           H  
ATOM   1435 2HD2 ASN A  93       8.172  37.868 -17.576  1.00  0.88           H  
ATOM   1436  N   CYS A  94       3.555  38.424 -20.200  1.00  0.93           N  
ATOM   1437  CA  CYS A  94       2.977  38.774 -21.488  1.00  0.93           C  
ATOM   1438  C   CYS A  94       1.521  39.223 -21.305  1.00  0.93           C  
ATOM   1439  O   CYS A  94       1.095  40.236 -21.870  1.00  0.93           O  
ATOM   1440  CB  CYS A  94       3.020  37.568 -22.420  1.00  0.93           C  
ATOM   1441  SG  CYS A  94       4.664  37.041 -22.906  1.00  0.93           S  
ATOM   1442  H   CYS A  94       3.851  37.460 -20.030  1.00  0.93           H  
ATOM   1443  HA  CYS A  94       3.550  39.591 -21.927  1.00  0.93           H  
ATOM   1444 1HB  CYS A  94       2.529  36.728 -21.965  1.00  0.93           H  
ATOM   1445 2HB  CYS A  94       2.484  37.817 -23.325  1.00  0.93           H  
ATOM   1446  HG  CYS A  94       4.990  36.520 -21.689  1.00  0.93           H  
ATOM   1447  N   SER A  95       0.772  38.510 -20.452  1.00  1.00           N  
ATOM   1448  CA  SER A  95      -0.620  38.861 -20.191  1.00  1.00           C  
ATOM   1449  C   SER A  95      -0.713  40.252 -19.587  1.00  1.00           C  
ATOM   1450  O   SER A  95      -1.539  41.069 -20.018  1.00  1.00           O  
ATOM   1451  CB  SER A  95      -1.279  37.870 -19.247  1.00  1.00           C  
ATOM   1452  OG  SER A  95      -2.625  38.229 -19.006  1.00  1.00           O  
ATOM   1453  H   SER A  95       1.170  37.680 -20.009  1.00  1.00           H  
ATOM   1454  HA  SER A  95      -1.162  38.865 -21.132  1.00  1.00           H  
ATOM   1455 1HB  SER A  95      -1.224  36.859 -19.652  1.00  1.00           H  
ATOM   1456 2HB  SER A  95      -0.736  37.871 -18.304  1.00  1.00           H  
ATOM   1457  HG  SER A  95      -2.779  38.116 -18.047  1.00  1.00           H  
ATOM   1458  N   GLU A  96       0.123  40.537 -18.581  1.00  1.07           N  
ATOM   1459  CA  GLU A  96       0.067  41.847 -17.952  1.00  1.07           C  
ATOM   1460  C   GLU A  96       0.451  42.947 -18.941  1.00  1.07           C  
ATOM   1461  O   GLU A  96      -0.176  44.007 -18.966  1.00  1.07           O  
ATOM   1462  CB  GLU A  96       0.943  41.905 -16.689  1.00  1.07           C  
ATOM   1463  CG  GLU A  96       0.390  41.066 -15.504  1.00  1.07           C  
ATOM   1464  CD  GLU A  96       1.203  41.184 -14.215  1.00  1.07           C  
ATOM   1465  OE1 GLU A  96       2.234  41.815 -14.229  1.00  1.07           O  
ATOM   1466  OE2 GLU A  96       0.768  40.650 -13.211  1.00  1.07           O  
ATOM   1467  H   GLU A  96       0.783  39.829 -18.257  1.00  1.07           H  
ATOM   1468  HA  GLU A  96      -0.960  42.025 -17.637  1.00  1.07           H  
ATOM   1469 1HB  GLU A  96       1.941  41.526 -16.928  1.00  1.07           H  
ATOM   1470 2HB  GLU A  96       1.049  42.938 -16.362  1.00  1.07           H  
ATOM   1471 1HG  GLU A  96      -0.635  41.376 -15.304  1.00  1.07           H  
ATOM   1472 2HG  GLU A  96       0.364  40.017 -15.810  1.00  1.07           H  
ATOM   1473  N   ALA A  97       1.446  42.698 -19.800  1.00  1.16           N  
ATOM   1474  CA  ALA A  97       1.814  43.708 -20.784  1.00  1.16           C  
ATOM   1475  C   ALA A  97       0.650  43.993 -21.729  1.00  1.16           C  
ATOM   1476  O   ALA A  97       0.333  45.155 -22.013  1.00  1.16           O  
ATOM   1477  CB  ALA A  97       3.014  43.244 -21.576  1.00  1.16           C  
ATOM   1478  H   ALA A  97       1.972  41.823 -19.757  1.00  1.16           H  
ATOM   1479  HA  ALA A  97       2.059  44.627 -20.255  1.00  1.16           H  
ATOM   1480 1HB  ALA A  97       3.299  44.002 -22.303  1.00  1.16           H  
ATOM   1481 2HB  ALA A  97       3.847  43.053 -20.902  1.00  1.16           H  
ATOM   1482 3HB  ALA A  97       2.759  42.322 -22.100  1.00  1.16           H  
ATOM   1483  N   PHE A  98      -0.043  42.935 -22.160  1.00  1.25           N  
ATOM   1484  CA  PHE A  98      -1.174  43.100 -23.056  1.00  1.25           C  
ATOM   1485  C   PHE A  98      -2.261  43.884 -22.349  1.00  1.25           C  
ATOM   1486  O   PHE A  98      -2.822  44.825 -22.916  1.00  1.25           O  
ATOM   1487  CB  PHE A  98      -1.701  41.760 -23.579  1.00  1.25           C  
ATOM   1488  CG  PHE A  98      -2.839  41.921 -24.571  1.00  1.25           C  
ATOM   1489  CD1 PHE A  98      -2.586  42.426 -25.844  1.00  1.25           C  
ATOM   1490  CD2 PHE A  98      -4.134  41.549 -24.259  1.00  1.25           C  
ATOM   1491  CE1 PHE A  98      -3.606  42.577 -26.762  1.00  1.25           C  
ATOM   1492  CE2 PHE A  98      -5.151  41.687 -25.186  1.00  1.25           C  
ATOM   1493  CZ  PHE A  98      -4.889  42.205 -26.432  1.00  1.25           C  
ATOM   1494  H   PHE A  98       0.256  41.994 -21.897  1.00  1.25           H  
ATOM   1495  HA  PHE A  98      -0.844  43.678 -23.918  1.00  1.25           H  
ATOM   1496 1HB  PHE A  98      -0.893  41.208 -24.059  1.00  1.25           H  
ATOM   1497 2HB  PHE A  98      -2.055  41.156 -22.739  1.00  1.25           H  
ATOM   1498  HD1 PHE A  98      -1.566  42.711 -26.111  1.00  1.25           H  
ATOM   1499  HD2 PHE A  98      -4.346  41.142 -23.270  1.00  1.25           H  
ATOM   1500  HE1 PHE A  98      -3.387  42.979 -27.754  1.00  1.25           H  
ATOM   1501  HE2 PHE A  98      -6.165  41.385 -24.928  1.00  1.25           H  
ATOM   1502  HZ  PHE A  98      -5.693  42.314 -27.156  1.00  1.25           H  
ATOM   1503  N   THR A  99      -2.548  43.502 -21.104  1.00  1.35           N  
ATOM   1504  CA  THR A  99      -3.584  44.141 -20.319  1.00  1.35           C  
ATOM   1505  C   THR A  99      -3.317  45.633 -20.203  1.00  1.35           C  
ATOM   1506  O   THR A  99      -4.222  46.454 -20.390  1.00  1.35           O  
ATOM   1507  CB  THR A  99      -3.639  43.557 -18.904  1.00  1.35           C  
ATOM   1508  OG1 THR A  99      -3.885  42.146 -18.973  1.00  1.35           O  
ATOM   1509  CG2 THR A  99      -4.756  44.206 -18.146  1.00  1.35           C  
ATOM   1510  H   THR A  99      -2.042  42.717 -20.694  1.00  1.35           H  
ATOM   1511  HA  THR A  99      -4.539  43.990 -20.809  1.00  1.35           H  
ATOM   1512  HB  THR A  99      -2.696  43.736 -18.392  1.00  1.35           H  
ATOM   1513  HG1 THR A  99      -3.117  41.705 -19.417  1.00  1.35           H  
ATOM   1514 1HG2 THR A  99      -4.806  43.793 -17.140  1.00  1.35           H  
ATOM   1515 2HG2 THR A  99      -4.579  45.281 -18.091  1.00  1.35           H  
ATOM   1516 3HG2 THR A  99      -5.690  44.011 -18.665  1.00  1.35           H  
ATOM   1517  N   ASN A 100      -2.068  45.992 -19.910  1.00  1.44           N  
ATOM   1518  CA  ASN A 100      -1.705  47.388 -19.771  1.00  1.44           C  
ATOM   1519  C   ASN A 100      -1.924  48.141 -21.077  1.00  1.44           C  
ATOM   1520  O   ASN A 100      -2.421  49.270 -21.064  1.00  1.44           O  
ATOM   1521  CB  ASN A 100      -0.272  47.500 -19.301  1.00  1.44           C  
ATOM   1522  CG  ASN A 100      -0.131  47.095 -17.857  1.00  1.44           C  
ATOM   1523  OD1 ASN A 100      -1.117  47.090 -17.105  1.00  1.44           O  
ATOM   1524  ND2 ASN A 100       1.066  46.749 -17.457  1.00  1.44           N  
ATOM   1525  H   ASN A 100      -1.360  45.272 -19.755  1.00  1.44           H  
ATOM   1526  HA  ASN A 100      -2.353  47.841 -19.026  1.00  1.44           H  
ATOM   1527 1HB  ASN A 100       0.359  46.851 -19.912  1.00  1.44           H  
ATOM   1528 2HB  ASN A 100       0.082  48.523 -19.429  1.00  1.44           H  
ATOM   1529 1HD2 ASN A 100       1.216  46.462 -16.512  1.00  1.44           H  
ATOM   1530 2HD2 ASN A 100       1.829  46.763 -18.101  1.00  1.44           H  
ATOM   1531  N   LYS A 101      -1.638  47.494 -22.209  1.00  1.54           N  
ATOM   1532  CA  LYS A 101      -1.839  48.146 -23.493  1.00  1.54           C  
ATOM   1533  C   LYS A 101      -3.325  48.284 -23.804  1.00  1.54           C  
ATOM   1534  O   LYS A 101      -3.755  49.281 -24.394  1.00  1.54           O  
ATOM   1535  CB  LYS A 101      -1.067  47.405 -24.590  1.00  1.54           C  
ATOM   1536  CG  LYS A 101       0.443  47.591 -24.440  1.00  1.54           C  
ATOM   1537  CD  LYS A 101       0.787  49.062 -24.672  1.00  1.54           C  
ATOM   1538  CE  LYS A 101       2.239  49.395 -24.399  1.00  1.54           C  
ATOM   1539  NZ  LYS A 101       2.502  50.846 -24.649  1.00  1.54           N  
ATOM   1540  H   LYS A 101      -1.223  46.559 -22.175  1.00  1.54           H  
ATOM   1541  HA  LYS A 101      -1.428  49.153 -23.427  1.00  1.54           H  
ATOM   1542 1HB  LYS A 101      -1.288  46.337 -24.532  1.00  1.54           H  
ATOM   1543 2HB  LYS A 101      -1.373  47.763 -25.569  1.00  1.54           H  
ATOM   1544 1HG  LYS A 101       0.744  47.302 -23.430  1.00  1.54           H  
ATOM   1545 2HG  LYS A 101       0.973  46.962 -25.157  1.00  1.54           H  
ATOM   1546 1HD  LYS A 101       0.560  49.327 -25.705  1.00  1.54           H  
ATOM   1547 2HD  LYS A 101       0.165  49.682 -24.019  1.00  1.54           H  
ATOM   1548 1HE  LYS A 101       2.452  49.178 -23.352  1.00  1.54           H  
ATOM   1549 2HE  LYS A 101       2.891  48.793 -25.024  1.00  1.54           H  
ATOM   1550 1HZ  LYS A 101       3.458  51.071 -24.439  1.00  1.54           H  
ATOM   1551 2HZ  LYS A 101       2.309  51.067 -25.607  1.00  1.54           H  
ATOM   1552 3HZ  LYS A 101       1.866  51.406 -24.046  1.00  1.54           H  
ATOM   1553  N   LEU A 102      -4.141  47.331 -23.358  1.00  1.65           N  
ATOM   1554  CA  LEU A 102      -5.572  47.479 -23.557  1.00  1.65           C  
ATOM   1555  C   LEU A 102      -6.065  48.695 -22.787  1.00  1.65           C  
ATOM   1556  O   LEU A 102      -6.893  49.467 -23.284  1.00  1.65           O  
ATOM   1557  CB  LEU A 102      -6.339  46.266 -23.045  1.00  1.65           C  
ATOM   1558  CG  LEU A 102      -6.196  44.985 -23.785  1.00  1.65           C  
ATOM   1559  CD1 LEU A 102      -6.873  43.938 -22.972  1.00  1.65           C  
ATOM   1560  CD2 LEU A 102      -6.841  45.128 -25.149  1.00  1.65           C  
ATOM   1561  H   LEU A 102      -3.756  46.500 -22.907  1.00  1.65           H  
ATOM   1562  HA  LEU A 102      -5.771  47.622 -24.618  1.00  1.65           H  
ATOM   1563 1HB  LEU A 102      -6.036  46.079 -22.023  1.00  1.65           H  
ATOM   1564 2HB  LEU A 102      -7.400  46.516 -23.034  1.00  1.65           H  
ATOM   1565  HG  LEU A 102      -5.145  44.717 -23.898  1.00  1.65           H  
ATOM   1566 1HD1 LEU A 102      -6.826  42.984 -23.448  1.00  1.65           H  
ATOM   1567 2HD1 LEU A 102      -6.413  43.868 -22.002  1.00  1.65           H  
ATOM   1568 3HD1 LEU A 102      -7.894  44.237 -22.865  1.00  1.65           H  
ATOM   1569 1HD2 LEU A 102      -6.770  44.196 -25.688  1.00  1.65           H  
ATOM   1570 2HD2 LEU A 102      -7.890  45.394 -25.025  1.00  1.65           H  
ATOM   1571 3HD2 LEU A 102      -6.330  45.911 -25.709  1.00  1.65           H  
ATOM   1572  N   LYS A 103      -5.543  48.892 -21.570  1.00  1.75           N  
ATOM   1573  CA  LYS A 103      -5.975  50.039 -20.785  1.00  1.75           C  
ATOM   1574  C   LYS A 103      -5.554  51.346 -21.449  1.00  1.75           C  
ATOM   1575  O   LYS A 103      -6.362  52.273 -21.570  1.00  1.75           O  
ATOM   1576  CB  LYS A 103      -5.416  49.976 -19.361  1.00  1.75           C  
ATOM   1577  CG  LYS A 103      -6.034  48.898 -18.473  1.00  1.75           C  
ATOM   1578  CD  LYS A 103      -5.632  49.091 -17.005  1.00  1.75           C  
ATOM   1579  CE  LYS A 103      -4.182  48.692 -16.741  1.00  1.75           C  
ATOM   1580  NZ  LYS A 103      -3.836  48.794 -15.281  1.00  1.75           N  
ATOM   1581  H   LYS A 103      -4.873  48.221 -21.189  1.00  1.75           H  
ATOM   1582  HA  LYS A 103      -7.063  50.026 -20.729  1.00  1.75           H  
ATOM   1583 1HB  LYS A 103      -4.345  49.787 -19.407  1.00  1.75           H  
ATOM   1584 2HB  LYS A 103      -5.555  50.941 -18.876  1.00  1.75           H  
ATOM   1585 1HG  LYS A 103      -7.120  48.923 -18.558  1.00  1.75           H  
ATOM   1586 2HG  LYS A 103      -5.682  47.924 -18.812  1.00  1.75           H  
ATOM   1587 1HD  LYS A 103      -5.756  50.140 -16.738  1.00  1.75           H  
ATOM   1588 2HD  LYS A 103      -6.285  48.500 -16.366  1.00  1.75           H  
ATOM   1589 1HE  LYS A 103      -4.027  47.663 -17.073  1.00  1.75           H  
ATOM   1590 2HE  LYS A 103      -3.521  49.347 -17.308  1.00  1.75           H  
ATOM   1591 1HZ  LYS A 103      -2.869  48.526 -15.131  1.00  1.75           H  
ATOM   1592 2HZ  LYS A 103      -3.969  49.745 -14.971  1.00  1.75           H  
ATOM   1593 3HZ  LYS A 103      -4.437  48.180 -14.750  1.00  1.75           H  
ATOM   1594  N   GLU A 104      -4.315  51.407 -21.949  1.00  1.85           N  
ATOM   1595  CA  GLU A 104      -3.859  52.633 -22.594  1.00  1.85           C  
ATOM   1596  C   GLU A 104      -4.680  52.931 -23.844  1.00  1.85           C  
ATOM   1597  O   GLU A 104      -5.072  54.077 -24.078  1.00  1.85           O  
ATOM   1598  CB  GLU A 104      -2.369  52.542 -22.967  1.00  1.85           C  
ATOM   1599  CG  GLU A 104      -1.391  52.555 -21.775  1.00  1.85           C  
ATOM   1600  CD  GLU A 104       0.090  52.393 -22.184  1.00  1.85           C  
ATOM   1601  OE1 GLU A 104       0.359  52.165 -23.349  1.00  1.85           O  
ATOM   1602  OE2 GLU A 104       0.939  52.500 -21.331  1.00  1.85           O  
ATOM   1603  H   GLU A 104      -3.680  50.614 -21.833  1.00  1.85           H  
ATOM   1604  HA  GLU A 104      -3.993  53.460 -21.894  1.00  1.85           H  
ATOM   1605 1HB  GLU A 104      -2.196  51.621 -23.528  1.00  1.85           H  
ATOM   1606 2HB  GLU A 104      -2.111  53.374 -23.619  1.00  1.85           H  
ATOM   1607 1HG  GLU A 104      -1.511  53.490 -21.232  1.00  1.85           H  
ATOM   1608 2HG  GLU A 104      -1.664  51.744 -21.101  1.00  1.85           H  
ATOM   1609  N   LYS A 105      -5.006  51.888 -24.613  1.00  1.96           N  
ATOM   1610  CA  LYS A 105      -5.758  52.067 -25.847  1.00  1.96           C  
ATOM   1611  C   LYS A 105      -7.189  52.474 -25.549  1.00  1.96           C  
ATOM   1612  O   LYS A 105      -7.773  53.298 -26.259  1.00  1.96           O  
ATOM   1613  CB  LYS A 105      -5.732  50.804 -26.697  1.00  1.96           C  
ATOM   1614  CG  LYS A 105      -6.388  50.972 -28.048  1.00  1.96           C  
ATOM   1615  CD  LYS A 105      -5.674  52.095 -28.818  1.00  1.96           C  
ATOM   1616  CE  LYS A 105      -4.219  51.736 -29.130  1.00  1.96           C  
ATOM   1617  NZ  LYS A 105      -3.539  52.798 -29.952  1.00  1.96           N  
ATOM   1618  H   LYS A 105      -4.669  50.954 -24.370  1.00  1.96           H  
ATOM   1619  HA  LYS A 105      -5.290  52.873 -26.414  1.00  1.96           H  
ATOM   1620 1HB  LYS A 105      -4.700  50.484 -26.847  1.00  1.96           H  
ATOM   1621 2HB  LYS A 105      -6.247  50.000 -26.162  1.00  1.96           H  
ATOM   1622 1HG  LYS A 105      -6.317  50.041 -28.607  1.00  1.96           H  
ATOM   1623 2HG  LYS A 105      -7.440  51.227 -27.918  1.00  1.96           H  
ATOM   1624 1HD  LYS A 105      -6.200  52.321 -29.737  1.00  1.96           H  
ATOM   1625 2HD  LYS A 105      -5.667  53.000 -28.209  1.00  1.96           H  
ATOM   1626 1HE  LYS A 105      -3.679  51.623 -28.191  1.00  1.96           H  
ATOM   1627 2HE  LYS A 105      -4.188  50.792 -29.676  1.00  1.96           H  
ATOM   1628 1HZ  LYS A 105      -2.585  52.541 -30.125  1.00  1.96           H  
ATOM   1629 2HZ  LYS A 105      -4.018  52.918 -30.824  1.00  1.96           H  
ATOM   1630 3HZ  LYS A 105      -3.561  53.693 -29.437  1.00  1.96           H  
ATOM   1631  N   THR A 106      -7.766  51.902 -24.496  1.00  2.06           N  
ATOM   1632  CA  THR A 106      -9.124  52.234 -24.129  1.00  2.06           C  
ATOM   1633  C   THR A 106      -9.184  53.713 -23.791  1.00  2.06           C  
ATOM   1634  O   THR A 106     -10.109  54.415 -24.205  1.00  2.06           O  
ATOM   1635  CB  THR A 106      -9.607  51.411 -22.932  1.00  2.06           C  
ATOM   1636  OG1 THR A 106      -9.548  50.017 -23.256  1.00  2.06           O  
ATOM   1637  CG2 THR A 106     -11.049  51.785 -22.628  1.00  2.06           C  
ATOM   1638  H   THR A 106      -7.264  51.205 -23.947  1.00  2.06           H  
ATOM   1639  HA  THR A 106      -9.779  52.048 -24.978  1.00  2.06           H  
ATOM   1640  HB  THR A 106      -8.972  51.609 -22.066  1.00  2.06           H  
ATOM   1641  HG1 THR A 106      -8.608  49.774 -23.429  1.00  2.06           H  
ATOM   1642 1HG2 THR A 106     -11.408  51.198 -21.784  1.00  2.06           H  
ATOM   1643 2HG2 THR A 106     -11.107  52.847 -22.387  1.00  2.06           H  
ATOM   1644 3HG2 THR A 106     -11.663  51.574 -23.504  1.00  2.06           H  
ATOM   1645  N   GLN A 107      -8.181  54.198 -23.049  1.00  2.17           N  
ATOM   1646  CA  GLN A 107      -8.145  55.606 -22.694  1.00  2.17           C  
ATOM   1647  C   GLN A 107      -8.008  56.476 -23.945  1.00  2.17           C  
ATOM   1648  O   GLN A 107      -8.704  57.488 -24.059  1.00  2.17           O  
ATOM   1649  CB  GLN A 107      -6.978  55.870 -21.739  1.00  2.17           C  
ATOM   1650  CG  GLN A 107      -7.172  55.268 -20.358  1.00  2.17           C  
ATOM   1651  CD  GLN A 107      -5.937  55.393 -19.484  1.00  2.17           C  
ATOM   1652  OE1 GLN A 107      -4.826  55.648 -19.963  1.00  2.17           O  
ATOM   1653  NE2 GLN A 107      -6.122  55.206 -18.183  1.00  2.17           N  
ATOM   1654  H   GLN A 107      -7.450  53.570 -22.710  1.00  2.17           H  
ATOM   1655  HA  GLN A 107      -9.074  55.864 -22.195  1.00  2.17           H  
ATOM   1656 1HB  GLN A 107      -6.066  55.450 -22.159  1.00  2.17           H  
ATOM   1657 2HB  GLN A 107      -6.828  56.942 -21.633  1.00  2.17           H  
ATOM   1658 1HG  GLN A 107      -7.989  55.789 -19.865  1.00  2.17           H  
ATOM   1659 2HG  GLN A 107      -7.416  54.215 -20.462  1.00  2.17           H  
ATOM   1660 1HE2 GLN A 107      -5.348  55.271 -17.553  1.00  2.17           H  
ATOM   1661 2HE2 GLN A 107      -7.035  54.998 -17.834  1.00  2.17           H  
ATOM   1662  N   GLU A 108      -7.180  56.062 -24.920  1.00  2.29           N  
ATOM   1663  CA  GLU A 108      -7.051  56.855 -26.147  1.00  2.29           C  
ATOM   1664  C   GLU A 108      -8.388  56.911 -26.879  1.00  2.29           C  
ATOM   1665  O   GLU A 108      -8.770  57.958 -27.410  1.00  2.29           O  
ATOM   1666  CB  GLU A 108      -5.993  56.276 -27.094  1.00  2.29           C  
ATOM   1667  CG  GLU A 108      -4.537  56.405 -26.630  1.00  2.29           C  
ATOM   1668  CD  GLU A 108      -3.554  55.765 -27.607  1.00  2.29           C  
ATOM   1669  OE1 GLU A 108      -3.997  55.245 -28.613  1.00  2.29           O  
ATOM   1670  OE2 GLU A 108      -2.376  55.786 -27.350  1.00  2.29           O  
ATOM   1671  H   GLU A 108      -6.607  55.227 -24.781  1.00  2.29           H  
ATOM   1672  HA  GLU A 108      -6.764  57.870 -25.876  1.00  2.29           H  
ATOM   1673 1HB  GLU A 108      -6.193  55.217 -27.238  1.00  2.29           H  
ATOM   1674 2HB  GLU A 108      -6.078  56.756 -28.068  1.00  2.29           H  
ATOM   1675 1HG  GLU A 108      -4.292  57.461 -26.522  1.00  2.29           H  
ATOM   1676 2HG  GLU A 108      -4.434  55.936 -25.657  1.00  2.29           H  
ATOM   1677  N   LEU A 109      -9.114  55.794 -26.881  1.00  2.44           N  
ATOM   1678  CA  LEU A 109     -10.419  55.746 -27.514  1.00  2.44           C  
ATOM   1679  C   LEU A 109     -11.378  56.685 -26.817  1.00  2.44           C  
ATOM   1680  O   LEU A 109     -12.088  57.442 -27.475  1.00  2.44           O  
ATOM   1681  CB  LEU A 109     -10.988  54.333 -27.536  1.00  2.44           C  
ATOM   1682  CG  LEU A 109     -12.390  54.225 -28.136  1.00  2.44           C  
ATOM   1683  CD1 LEU A 109     -12.391  54.743 -29.597  1.00  2.44           C  
ATOM   1684  CD2 LEU A 109     -12.822  52.787 -28.062  1.00  2.44           C  
ATOM   1685  H   LEU A 109      -8.732  54.951 -26.451  1.00  2.44           H  
ATOM   1686  HA  LEU A 109     -10.307  56.072 -28.545  1.00  2.44           H  
ATOM   1687 1HB  LEU A 109     -10.314  53.690 -28.100  1.00  2.44           H  
ATOM   1688 2HB  LEU A 109     -11.037  53.962 -26.515  1.00  2.44           H  
ATOM   1689  HG  LEU A 109     -13.083  54.837 -27.554  1.00  2.44           H  
ATOM   1690 1HD1 LEU A 109     -13.390  54.664 -30.009  1.00  2.44           H  
ATOM   1691 2HD1 LEU A 109     -12.077  55.789 -29.611  1.00  2.44           H  
ATOM   1692 3HD1 LEU A 109     -11.703  54.148 -30.195  1.00  2.44           H  
ATOM   1693 1HD2 LEU A 109     -13.820  52.709 -28.458  1.00  2.44           H  
ATOM   1694 2HD2 LEU A 109     -12.140  52.165 -28.638  1.00  2.44           H  
ATOM   1695 3HD2 LEU A 109     -12.813  52.466 -27.023  1.00  2.44           H  
ATOM   1696  N   ALA A 110     -11.394  56.658 -25.486  1.00  2.63           N  
ATOM   1697  CA  ALA A 110     -12.285  57.527 -24.737  1.00  2.63           C  
ATOM   1698  C   ALA A 110     -12.016  58.987 -25.089  1.00  2.63           C  
ATOM   1699  O   ALA A 110     -12.950  59.773 -25.248  1.00  2.63           O  
ATOM   1700  CB  ALA A 110     -12.099  57.300 -23.253  1.00  2.63           C  
ATOM   1701  H   ALA A 110     -10.792  56.000 -24.990  1.00  2.63           H  
ATOM   1702  HA  ALA A 110     -13.310  57.288 -25.014  1.00  2.63           H  
ATOM   1703 1HB  ALA A 110     -12.779  57.939 -22.696  1.00  2.63           H  
ATOM   1704 2HB  ALA A 110     -12.302  56.253 -23.020  1.00  2.63           H  
ATOM   1705 3HB  ALA A 110     -11.072  57.537 -22.979  1.00  2.63           H  
ATOM   1706  N   VAL A 111     -10.741  59.334 -25.279  1.00  2.89           N  
ATOM   1707  CA  VAL A 111     -10.364  60.679 -25.696  1.00  2.89           C  
ATOM   1708  C   VAL A 111     -10.884  60.960 -27.104  1.00  2.89           C  
ATOM   1709  O   VAL A 111     -11.384  62.050 -27.387  1.00  2.89           O  
ATOM   1710  CB  VAL A 111      -8.837  60.865 -25.649  1.00  2.89           C  
ATOM   1711  CG1 VAL A 111      -8.456  62.192 -26.276  1.00  2.89           C  
ATOM   1712  CG2 VAL A 111      -8.373  60.818 -24.205  1.00  2.89           C  
ATOM   1713  H   VAL A 111     -10.010  58.643 -25.102  1.00  2.89           H  
ATOM   1714  HA  VAL A 111     -10.817  61.391 -25.009  1.00  2.89           H  
ATOM   1715  HB  VAL A 111      -8.360  60.075 -26.216  1.00  2.89           H  
ATOM   1716 1HG1 VAL A 111      -7.374  62.309 -26.243  1.00  2.89           H  
ATOM   1717 2HG1 VAL A 111      -8.791  62.211 -27.313  1.00  2.89           H  
ATOM   1718 3HG1 VAL A 111      -8.928  63.004 -25.725  1.00  2.89           H  
ATOM   1719 1HG2 VAL A 111      -7.292  60.940 -24.167  1.00  2.89           H  
ATOM   1720 2HG2 VAL A 111      -8.852  61.619 -23.645  1.00  2.89           H  
ATOM   1721 3HG2 VAL A 111      -8.643  59.869 -23.767  1.00  2.89           H  
ATOM   1722  N   ALA A 112     -10.752  59.967 -27.989  1.00  3.21           N  
ATOM   1723  CA  ALA A 112     -11.216  60.065 -29.368  1.00  3.21           C  
ATOM   1724  C   ALA A 112     -12.721  59.869 -29.500  1.00  3.21           C  
ATOM   1725  O   ALA A 112     -13.275  60.088 -30.569  1.00  3.21           O  
ATOM   1726  CB  ALA A 112     -10.526  59.028 -30.234  1.00  3.21           C  
ATOM   1727  H   ALA A 112     -10.295  59.106 -27.695  1.00  3.21           H  
ATOM   1728  HA  ALA A 112     -10.970  61.060 -29.736  1.00  3.21           H  
ATOM   1729 1HB  ALA A 112     -10.858  59.137 -31.269  1.00  3.21           H  
ATOM   1730 2HB  ALA A 112      -9.445  59.170 -30.182  1.00  3.21           H  
ATOM   1731 3HB  ALA A 112     -10.777  58.039 -29.875  1.00  3.21           H  
ATOM   1732  N   ALA A 113     -13.416  59.434 -28.461  1.00  3.56           N  
ATOM   1733  CA  ALA A 113     -14.841  59.256 -28.643  1.00  3.56           C  
ATOM   1734  C   ALA A 113     -15.435  60.568 -29.158  1.00  3.56           C  
ATOM   1735  O   ALA A 113     -15.257  61.626 -28.556  1.00  3.56           O  
ATOM   1736  CB  ALA A 113     -15.487  58.825 -27.342  1.00  3.56           C  
ATOM   1737  H   ALA A 113     -12.958  59.194 -27.586  1.00  3.56           H  
ATOM   1738  HA  ALA A 113     -15.005  58.483 -29.383  1.00  3.56           H  
ATOM   1739 1HB  ALA A 113     -16.556  58.684 -27.492  1.00  3.56           H  
ATOM   1740 2HB  ALA A 113     -15.033  57.888 -27.013  1.00  3.56           H  
ATOM   1741 3HB  ALA A 113     -15.319  59.593 -26.586  1.00  3.56           H  
ATOM   1742  N   GLY A 114     -16.183  60.491 -30.258  1.00  3.91           N  
ATOM   1743  CA  GLY A 114     -16.799  61.668 -30.874  1.00  3.91           C  
ATOM   1744  C   GLY A 114     -15.933  62.352 -31.961  1.00  3.91           C  
ATOM   1745  O   GLY A 114     -16.431  63.212 -32.692  1.00  3.91           O  
ATOM   1746  H   GLY A 114     -16.304  59.594 -30.700  1.00  3.91           H  
ATOM   1747 1HA  GLY A 114     -17.752  61.375 -31.312  1.00  3.91           H  
ATOM   1748 2HA  GLY A 114     -17.028  62.394 -30.095  1.00  3.91           H  
ATOM   1749  N   ALA A 115     -14.655  61.973 -32.083  1.00  4.18           N  
ATOM   1750  CA  ALA A 115     -13.757  62.562 -33.083  1.00  4.18           C  
ATOM   1751  C   ALA A 115     -12.584  61.643 -33.433  1.00  4.18           C  
ATOM   1752  O   ALA A 115     -11.775  61.294 -32.585  1.00  4.18           O  
ATOM   1753  CB  ALA A 115     -13.208  63.874 -32.562  1.00  4.18           C  
ATOM   1754  H   ALA A 115     -14.284  61.266 -31.455  1.00  4.18           H  
ATOM   1755  HA  ALA A 115     -14.331  62.738 -33.992  1.00  4.18           H  
ATOM   1756 1HB  ALA A 115     -12.563  64.320 -33.316  1.00  4.18           H  
ATOM   1757 2HB  ALA A 115     -14.032  64.551 -32.336  1.00  4.18           H  
ATOM   1758 3HB  ALA A 115     -12.633  63.684 -31.654  1.00  4.18           H  
ATOM   1759  N   ALA A 116     -12.417  61.334 -34.718  1.00  4.29           N  
ATOM   1760  CA  ALA A 116     -11.338  60.439 -35.176  1.00  4.29           C  
ATOM   1761  C   ALA A 116     -11.412  59.088 -34.466  1.00  4.29           C  
ATOM   1762  O   ALA A 116     -10.392  58.445 -34.185  1.00  4.29           O  
ATOM   1763  CB  ALA A 116      -9.966  61.071 -34.947  1.00  4.29           C  
ATOM   1764  H   ALA A 116     -13.085  61.681 -35.393  1.00  4.29           H  
ATOM   1765  HA  ALA A 116     -11.481  60.263 -36.241  1.00  4.29           H  
ATOM   1766 1HB  ALA A 116      -9.193  60.400 -35.321  1.00  4.29           H  
ATOM   1767 2HB  ALA A 116      -9.911  62.017 -35.483  1.00  4.29           H  
ATOM   1768 3HB  ALA A 116      -9.787  61.248 -33.893  1.00  4.29           H  
ATOM   1769  N   THR A 117     -12.640  58.627 -34.256  1.00  4.23           N  
ATOM   1770  CA  THR A 117     -12.922  57.368 -33.594  1.00  4.23           C  
ATOM   1771  C   THR A 117     -12.439  56.216 -34.439  1.00  4.23           C  
ATOM   1772  O   THR A 117     -11.500  55.515 -34.067  1.00  4.23           O  
ATOM   1773  CB  THR A 117     -14.438  57.215 -33.363  1.00  4.23           C  
ATOM   1774  OG1 THR A 117     -15.128  57.321 -34.620  1.00  4.23           O  
ATOM   1775  CG2 THR A 117     -14.929  58.261 -32.440  1.00  4.23           C  
ATOM   1776  H   THR A 117     -13.413  59.209 -34.538  1.00  4.23           H  
ATOM   1777  HA  THR A 117     -12.403  57.346 -32.634  1.00  4.23           H  
ATOM   1778  HB  THR A 117     -14.639  56.231 -32.936  1.00  4.23           H  
ATOM   1779  HG1 THR A 117     -16.056  57.063 -34.487  1.00  4.23           H  
ATOM   1780 1HG2 THR A 117     -16.001  58.138 -32.285  1.00  4.23           H  
ATOM   1781 2HG2 THR A 117     -14.404  58.146 -31.511  1.00  4.23           H  
ATOM   1782 3HG2 THR A 117     -14.728  59.242 -32.860  1.00  4.23           H  
ATOM   1783  N   ASP A 118     -13.041  56.079 -35.617  1.00  4.04           N  
ATOM   1784  CA  ASP A 118     -12.706  55.009 -36.546  1.00  4.04           C  
ATOM   1785  C   ASP A 118     -11.256  55.059 -36.992  1.00  4.04           C  
ATOM   1786  O   ASP A 118     -10.676  54.032 -37.322  1.00  4.04           O  
ATOM   1787  CB  ASP A 118     -13.563  55.106 -37.805  1.00  4.04           C  
ATOM   1788  CG  ASP A 118     -13.354  56.422 -38.607  1.00  4.04           C  
ATOM   1789  OD1 ASP A 118     -13.493  57.493 -38.038  1.00  4.04           O  
ATOM   1790  OD2 ASP A 118     -13.076  56.334 -39.781  1.00  4.04           O  
ATOM   1791  H   ASP A 118     -13.819  56.699 -35.794  1.00  4.04           H  
ATOM   1792  HA  ASP A 118     -12.903  54.054 -36.061  1.00  4.04           H  
ATOM   1793 1HB  ASP A 118     -13.352  54.257 -38.452  1.00  4.04           H  
ATOM   1794 2HB  ASP A 118     -14.603  55.034 -37.521  1.00  4.04           H  
ATOM   1795  N   ILE A 119     -10.649  56.242 -36.974  1.00  3.78           N  
ATOM   1796  CA  ILE A 119      -9.269  56.348 -37.407  1.00  3.78           C  
ATOM   1797  C   ILE A 119      -8.338  55.682 -36.417  1.00  3.78           C  
ATOM   1798  O   ILE A 119      -7.595  54.762 -36.779  1.00  3.78           O  
ATOM   1799  CB  ILE A 119      -8.862  57.816 -37.580  1.00  3.78           C  
ATOM   1800  CG1 ILE A 119      -9.646  58.437 -38.732  1.00  3.78           C  
ATOM   1801  CG2 ILE A 119      -7.370  57.949 -37.785  1.00  3.78           C  
ATOM   1802  CD1 ILE A 119      -9.510  59.940 -38.822  1.00  3.78           C  
ATOM   1803  H   ILE A 119     -11.171  57.061 -36.688  1.00  3.78           H  
ATOM   1804  HA  ILE A 119      -9.173  55.844 -38.369  1.00  3.78           H  
ATOM   1805  HB  ILE A 119      -9.138  58.361 -36.678  1.00  3.78           H  
ATOM   1806 1HG1 ILE A 119      -9.305  57.997 -39.668  1.00  3.78           H  
ATOM   1807 2HG1 ILE A 119     -10.709  58.192 -38.604  1.00  3.78           H  
ATOM   1808 1HG2 ILE A 119      -7.112  59.001 -37.881  1.00  3.78           H  
ATOM   1809 2HG2 ILE A 119      -6.849  57.530 -36.925  1.00  3.78           H  
ATOM   1810 3HG2 ILE A 119      -7.074  57.416 -38.686  1.00  3.78           H  
ATOM   1811 1HD1 ILE A 119     -10.102  60.304 -39.662  1.00  3.78           H  
ATOM   1812 2HD1 ILE A 119      -9.866  60.396 -37.911  1.00  3.78           H  
ATOM   1813 3HD1 ILE A 119      -8.465  60.203 -38.972  1.00  3.78           H  
ATOM   1814  N   ASP A 120      -8.405  56.093 -35.154  1.00  3.52           N  
ATOM   1815  CA  ASP A 120      -7.542  55.457 -34.182  1.00  3.52           C  
ATOM   1816  C   ASP A 120      -7.985  54.031 -33.883  1.00  3.52           C  
ATOM   1817  O   ASP A 120      -7.151  53.159 -33.623  1.00  3.52           O  
ATOM   1818  CB  ASP A 120      -7.358  56.333 -32.946  1.00  3.52           C  
ATOM   1819  CG  ASP A 120      -6.387  57.536 -33.262  1.00  3.52           C  
ATOM   1820  OD1 ASP A 120      -5.745  57.498 -34.319  1.00  3.52           O  
ATOM   1821  OD2 ASP A 120      -6.261  58.420 -32.458  1.00  3.52           O  
ATOM   1822  H   ASP A 120      -9.049  56.839 -34.870  1.00  3.52           H  
ATOM   1823  HA  ASP A 120      -6.556  55.384 -34.629  1.00  3.52           H  
ATOM   1824 1HB  ASP A 120      -8.331  56.734 -32.638  1.00  3.52           H  
ATOM   1825 2HB  ASP A 120      -6.961  55.743 -32.121  1.00  3.52           H  
ATOM   1826  N   ALA A 121      -9.294  53.772 -33.917  1.00  3.31           N  
ATOM   1827  CA  ALA A 121      -9.778  52.426 -33.678  1.00  3.31           C  
ATOM   1828  C   ALA A 121      -9.243  51.482 -34.756  1.00  3.31           C  
ATOM   1829  O   ALA A 121      -8.839  50.352 -34.468  1.00  3.31           O  
ATOM   1830  CB  ALA A 121     -11.287  52.417 -33.648  1.00  3.31           C  
ATOM   1831  H   ALA A 121      -9.970  54.506 -34.113  1.00  3.31           H  
ATOM   1832  HA  ALA A 121      -9.400  52.094 -32.712  1.00  3.31           H  
ATOM   1833 1HB  ALA A 121     -11.633  51.431 -33.439  1.00  3.31           H  
ATOM   1834 2HB  ALA A 121     -11.639  53.092 -32.870  1.00  3.31           H  
ATOM   1835 3HB  ALA A 121     -11.664  52.742 -34.609  1.00  3.31           H  
ATOM   1836  N   LYS A 122      -9.197  51.953 -36.008  1.00  3.17           N  
ATOM   1837  CA  LYS A 122      -8.689  51.123 -37.081  1.00  3.17           C  
ATOM   1838  C   LYS A 122      -7.207  50.865 -36.849  1.00  3.17           C  
ATOM   1839  O   LYS A 122      -6.732  49.741 -36.988  1.00  3.17           O  
ATOM   1840  CB  LYS A 122      -8.947  51.745 -38.447  1.00  3.17           C  
ATOM   1841  CG  LYS A 122      -8.601  50.838 -39.619  1.00  3.17           C  
ATOM   1842  CD  LYS A 122      -8.959  51.493 -40.949  1.00  3.17           C  
ATOM   1843  CE  LYS A 122     -10.489  51.605 -41.153  1.00  3.17           C  
ATOM   1844  NZ  LYS A 122     -11.146  50.272 -41.455  1.00  3.17           N  
ATOM   1845  H   LYS A 122      -9.551  52.879 -36.243  1.00  3.17           H  
ATOM   1846  HA  LYS A 122      -9.217  50.178 -37.059  1.00  3.17           H  
ATOM   1847 1HB  LYS A 122     -10.002  51.990 -38.533  1.00  3.17           H  
ATOM   1848 2HB  LYS A 122      -8.385  52.679 -38.536  1.00  3.17           H  
ATOM   1849 1HG  LYS A 122      -7.539  50.623 -39.596  1.00  3.17           H  
ATOM   1850 2HG  LYS A 122      -9.148  49.903 -39.528  1.00  3.17           H  
ATOM   1851 1HD  LYS A 122      -8.525  52.494 -40.982  1.00  3.17           H  
ATOM   1852 2HD  LYS A 122      -8.538  50.904 -41.764  1.00  3.17           H  
ATOM   1853 1HE  LYS A 122     -10.938  52.018 -40.248  1.00  3.17           H  
ATOM   1854 2HE  LYS A 122     -10.681  52.284 -41.982  1.00  3.17           H  
ATOM   1855 1HZ  LYS A 122     -12.149  50.400 -41.582  1.00  3.17           H  
ATOM   1856 2HZ  LYS A 122     -10.775  49.863 -42.293  1.00  3.17           H  
ATOM   1857 3HZ  LYS A 122     -11.018  49.607 -40.699  1.00  3.17           H  
ATOM   1858  N   LYS A 123      -6.457  51.885 -36.444  1.00  3.12           N  
ATOM   1859  CA  LYS A 123      -5.044  51.644 -36.197  1.00  3.12           C  
ATOM   1860  C   LYS A 123      -4.894  50.572 -35.112  1.00  3.12           C  
ATOM   1861  O   LYS A 123      -4.076  49.656 -35.229  1.00  3.12           O  
ATOM   1862  CB  LYS A 123      -4.380  52.924 -35.700  1.00  3.12           C  
ATOM   1863  CG  LYS A 123      -4.230  54.052 -36.707  1.00  3.12           C  
ATOM   1864  CD  LYS A 123      -3.701  55.288 -35.984  1.00  3.12           C  
ATOM   1865  CE  LYS A 123      -3.677  56.524 -36.850  1.00  3.12           C  
ATOM   1866  NZ  LYS A 123      -3.438  57.746 -36.013  1.00  3.12           N  
ATOM   1867  H   LYS A 123      -6.857  52.823 -36.340  1.00  3.12           H  
ATOM   1868  HA  LYS A 123      -4.569  51.293 -37.113  1.00  3.12           H  
ATOM   1869 1HB  LYS A 123      -4.950  53.318 -34.863  1.00  3.12           H  
ATOM   1870 2HB  LYS A 123      -3.390  52.689 -35.324  1.00  3.12           H  
ATOM   1871 1HG  LYS A 123      -3.538  53.760 -37.497  1.00  3.12           H  
ATOM   1872 2HG  LYS A 123      -5.194  54.278 -37.151  1.00  3.12           H  
ATOM   1873 1HD  LYS A 123      -4.321  55.494 -35.115  1.00  3.12           H  
ATOM   1874 2HD  LYS A 123      -2.690  55.092 -35.636  1.00  3.12           H  
ATOM   1875 1HE  LYS A 123      -2.882  56.436 -37.588  1.00  3.12           H  
ATOM   1876 2HE  LYS A 123      -4.629  56.624 -37.365  1.00  3.12           H  
ATOM   1877 1HZ  LYS A 123      -3.434  58.570 -36.586  1.00  3.12           H  
ATOM   1878 2HZ  LYS A 123      -4.227  57.803 -35.321  1.00  3.12           H  
ATOM   1879 3HZ  LYS A 123      -2.566  57.670 -35.523  1.00  3.12           H  
ATOM   1880  N   ALA A 124      -5.742  50.654 -34.075  1.00  3.14           N  
ATOM   1881  CA  ALA A 124      -5.665  49.710 -32.970  1.00  3.14           C  
ATOM   1882  C   ALA A 124      -5.878  48.274 -33.418  1.00  3.14           C  
ATOM   1883  O   ALA A 124      -5.186  47.376 -32.935  1.00  3.14           O  
ATOM   1884  CB  ALA A 124      -6.708  50.055 -31.922  1.00  3.14           C  
ATOM   1885  H   ALA A 124      -6.409  51.422 -34.031  1.00  3.14           H  
ATOM   1886  HA  ALA A 124      -4.674  49.789 -32.534  1.00  3.14           H  
ATOM   1887 1HB  ALA A 124      -6.620  49.369 -31.084  1.00  3.14           H  
ATOM   1888 2HB  ALA A 124      -6.550  51.067 -31.591  1.00  3.14           H  
ATOM   1889 3HB  ALA A 124      -7.697  49.970 -32.348  1.00  3.14           H  
ATOM   1890  N   ILE A 125      -6.807  48.034 -34.345  1.00  3.25           N  
ATOM   1891  CA  ILE A 125      -6.994  46.652 -34.773  1.00  3.25           C  
ATOM   1892  C   ILE A 125      -5.900  46.195 -35.726  1.00  3.25           C  
ATOM   1893  O   ILE A 125      -5.487  45.034 -35.673  1.00  3.25           O  
ATOM   1894  CB  ILE A 125      -8.377  46.427 -35.416  1.00  3.25           C  
ATOM   1895  CG1 ILE A 125      -8.470  47.249 -36.718  1.00  3.25           C  
ATOM   1896  CG2 ILE A 125      -9.447  46.767 -34.426  1.00  3.25           C  
ATOM   1897  CD1 ILE A 125      -9.644  47.088 -37.564  1.00  3.25           C  
ATOM   1898  H   ILE A 125      -7.381  48.801 -34.707  1.00  3.25           H  
ATOM   1899  HA  ILE A 125      -6.951  46.020 -33.887  1.00  3.25           H  
ATOM   1900  HB  ILE A 125      -8.474  45.379 -35.692  1.00  3.25           H  
ATOM   1901 1HG1 ILE A 125      -8.406  48.253 -36.438  1.00  3.25           H  
ATOM   1902 2HG1 ILE A 125      -7.656  46.994 -37.352  1.00  3.25           H  
ATOM   1903 1HG2 ILE A 125     -10.399  46.577 -34.868  1.00  3.25           H  
ATOM   1904 2HG2 ILE A 125      -9.335  46.143 -33.541  1.00  3.25           H  
ATOM   1905 3HG2 ILE A 125      -9.367  47.818 -34.143  1.00  3.25           H  
ATOM   1906 1HD1 ILE A 125      -9.545  47.731 -38.434  1.00  3.25           H  
ATOM   1907 2HD1 ILE A 125      -9.736  46.053 -37.887  1.00  3.25           H  
ATOM   1908 3HD1 ILE A 125     -10.487  47.386 -37.021  1.00  3.25           H  
ATOM   1909  N   LEU A 126      -5.338  47.107 -36.524  1.00  3.46           N  
ATOM   1910  CA  LEU A 126      -4.313  46.714 -37.482  1.00  3.46           C  
ATOM   1911  C   LEU A 126      -3.090  46.210 -36.745  1.00  3.46           C  
ATOM   1912  O   LEU A 126      -2.447  45.242 -37.156  1.00  3.46           O  
ATOM   1913  CB  LEU A 126      -3.983  47.886 -38.402  1.00  3.46           C  
ATOM   1914  CG  LEU A 126      -5.124  48.277 -39.370  1.00  3.46           C  
ATOM   1915  CD1 LEU A 126      -4.754  49.556 -40.098  1.00  3.46           C  
ATOM   1916  CD2 LEU A 126      -5.374  47.141 -40.332  1.00  3.46           C  
ATOM   1917  H   LEU A 126      -5.683  48.071 -36.517  1.00  3.46           H  
ATOM   1918  HA  LEU A 126      -4.706  45.905 -38.094  1.00  3.46           H  
ATOM   1919 1HB  LEU A 126      -3.755  48.756 -37.785  1.00  3.46           H  
ATOM   1920 2HB  LEU A 126      -3.097  47.637 -38.996  1.00  3.46           H  
ATOM   1921  HG  LEU A 126      -6.026  48.452 -38.817  1.00  3.46           H  
ATOM   1922 1HD1 LEU A 126      -5.559  49.838 -40.774  1.00  3.46           H  
ATOM   1923 2HD1 LEU A 126      -4.598  50.351 -39.371  1.00  3.46           H  
ATOM   1924 3HD1 LEU A 126      -3.839  49.396 -40.668  1.00  3.46           H  
ATOM   1925 1HD2 LEU A 126      -6.186  47.411 -41.007  1.00  3.46           H  
ATOM   1926 2HD2 LEU A 126      -4.466  46.947 -40.909  1.00  3.46           H  
ATOM   1927 3HD2 LEU A 126      -5.649  46.247 -39.771  1.00  3.46           H  
ATOM   1928  N   LYS A 127      -2.855  46.797 -35.582  1.00  3.77           N  
ATOM   1929  CA  LYS A 127      -1.721  46.483 -34.740  1.00  3.77           C  
ATOM   1930  C   LYS A 127      -1.857  45.170 -33.971  1.00  3.77           C  
ATOM   1931  O   LYS A 127      -0.912  44.803 -33.268  1.00  3.77           O  
ATOM   1932  CB  LYS A 127      -1.493  47.642 -33.778  1.00  3.77           C  
ATOM   1933  CG  LYS A 127      -1.031  48.918 -34.475  1.00  3.77           C  
ATOM   1934  CD  LYS A 127      -0.855  50.063 -33.504  1.00  3.77           C  
ATOM   1935  CE  LYS A 127      -0.413  51.330 -34.227  1.00  3.77           C  
ATOM   1936  NZ  LYS A 127       0.932  51.166 -34.840  1.00  3.77           N  
ATOM   1937  H   LYS A 127      -3.454  47.581 -35.309  1.00  3.77           H  
ATOM   1938  HA  LYS A 127      -0.844  46.395 -35.385  1.00  3.77           H  
ATOM   1939 1HB  LYS A 127      -2.433  47.870 -33.264  1.00  3.77           H  
ATOM   1940 2HB  LYS A 127      -0.761  47.371 -33.025  1.00  3.77           H  
ATOM   1941 1HG  LYS A 127      -0.076  48.730 -34.964  1.00  3.77           H  
ATOM   1942 2HG  LYS A 127      -1.737  49.199 -35.239  1.00  3.77           H  
ATOM   1943 1HD  LYS A 127      -1.798  50.249 -32.989  1.00  3.77           H  
ATOM   1944 2HD  LYS A 127      -0.094  49.795 -32.769  1.00  3.77           H  
ATOM   1945 1HE  LYS A 127      -1.133  51.568 -35.008  1.00  3.77           H  
ATOM   1946 2HE  LYS A 127      -0.376  52.151 -33.516  1.00  3.77           H  
ATOM   1947 1HZ  LYS A 127       1.222  51.996 -35.309  1.00  3.77           H  
ATOM   1948 2HZ  LYS A 127       1.629  50.920 -34.121  1.00  3.77           H  
ATOM   1949 3HZ  LYS A 127       0.922  50.395 -35.495  1.00  3.77           H  
ATOM   1950  N   THR A 128      -3.021  44.492 -34.098  1.00  4.17           N  
ATOM   1951  CA  THR A 128      -3.316  43.192 -33.485  1.00  4.17           C  
ATOM   1952  C   THR A 128      -3.515  42.138 -34.583  1.00  4.17           C  
ATOM   1953  O   THR A 128      -3.950  41.018 -34.310  1.00  4.17           O  
ATOM   1954  CB  THR A 128      -4.587  43.211 -32.607  1.00  4.17           C  
ATOM   1955  OG1 THR A 128      -5.725  43.551 -33.404  1.00  4.17           O  
ATOM   1956  CG2 THR A 128      -4.440  44.210 -31.489  1.00  4.17           C  
ATOM   1957  H   THR A 128      -3.758  44.883 -34.682  1.00  4.17           H  
ATOM   1958  HA  THR A 128      -2.484  42.889 -32.872  1.00  4.17           H  
ATOM   1959  HB  THR A 128      -4.745  42.225 -32.174  1.00  4.17           H  
ATOM   1960  HG1 THR A 128      -5.452  44.142 -34.138  1.00  4.17           H  
ATOM   1961 1HG2 THR A 128      -5.343  44.207 -30.879  1.00  4.17           H  
ATOM   1962 2HG2 THR A 128      -3.593  43.935 -30.878  1.00  4.17           H  
ATOM   1963 3HG2 THR A 128      -4.287  45.204 -31.906  1.00  4.17           H  
ATOM   1964  N   ASN A 129      -3.200  42.515 -35.823  1.00  4.58           N  
ATOM   1965  CA  ASN A 129      -3.385  41.690 -37.009  1.00  4.58           C  
ATOM   1966  C   ASN A 129      -2.046  41.557 -37.741  1.00  4.58           C  
ATOM   1967  O   ASN A 129      -1.001  41.530 -37.098  1.00  4.58           O  
ATOM   1968  CB  ASN A 129      -4.499  42.270 -37.887  1.00  4.58           C  
ATOM   1969  CG  ASN A 129      -5.893  41.928 -37.397  1.00  4.58           C  
ATOM   1970  OD1 ASN A 129      -6.329  40.769 -37.484  1.00  4.58           O  
ATOM   1971  ND2 ASN A 129      -6.594  42.904 -36.899  1.00  4.58           N  
ATOM   1972  H   ASN A 129      -2.832  43.453 -35.987  1.00  4.58           H  
ATOM   1973  HA  ASN A 129      -3.684  40.689 -36.696  1.00  4.58           H  
ATOM   1974 1HB  ASN A 129      -4.399  43.357 -37.909  1.00  4.58           H  
ATOM   1975 2HB  ASN A 129      -4.440  41.923 -38.898  1.00  4.58           H  
ATOM   1976 1HD2 ASN A 129      -7.518  42.737 -36.560  1.00  4.58           H  
ATOM   1977 2HD2 ASN A 129      -6.189  43.829 -36.831  1.00  4.58           H  
ATOM   1978  N   ARG A 130      -2.080  41.394 -39.067  1.00  4.88           N  
ATOM   1979  CA  ARG A 130      -0.887  41.179 -39.885  1.00  4.88           C  
ATOM   1980  C   ARG A 130       0.268  42.162 -39.657  1.00  4.88           C  
ATOM   1981  O   ARG A 130       1.424  41.740 -39.556  1.00  4.88           O  
ATOM   1982  CB  ARG A 130      -1.256  41.294 -41.355  1.00  4.88           C  
ATOM   1983  CG  ARG A 130      -0.097  41.100 -42.318  1.00  4.88           C  
ATOM   1984  CD  ARG A 130      -0.412  41.628 -43.677  1.00  4.88           C  
ATOM   1985  NE  ARG A 130      -0.545  43.092 -43.673  1.00  4.88           N  
ATOM   1986  CZ  ARG A 130      -1.116  43.826 -44.638  1.00  4.88           C  
ATOM   1987  NH1 ARG A 130      -1.630  43.262 -45.714  1.00  4.88           N  
ATOM   1988  NH2 ARG A 130      -1.143  45.131 -44.478  1.00  4.88           N  
ATOM   1989  H   ARG A 130      -2.964  41.412 -39.541  1.00  4.88           H  
ATOM   1990  HA  ARG A 130      -0.524  40.173 -39.685  1.00  4.88           H  
ATOM   1991 1HB  ARG A 130      -2.019  40.557 -41.600  1.00  4.88           H  
ATOM   1992 2HB  ARG A 130      -1.676  42.282 -41.549  1.00  4.88           H  
ATOM   1993 1HG  ARG A 130       0.776  41.634 -41.942  1.00  4.88           H  
ATOM   1994 2HG  ARG A 130       0.134  40.038 -42.404  1.00  4.88           H  
ATOM   1995 1HD  ARG A 130       0.387  41.361 -44.365  1.00  4.88           H  
ATOM   1996 2HD  ARG A 130      -1.351  41.201 -44.025  1.00  4.88           H  
ATOM   1997  HE  ARG A 130      -0.171  43.633 -42.870  1.00  4.88           H  
ATOM   1998 1HH1 ARG A 130      -1.600  42.259 -45.821  1.00  4.88           H  
ATOM   1999 2HH1 ARG A 130      -2.054  43.834 -46.429  1.00  4.88           H  
ATOM   2000 1HH2 ARG A 130      -0.721  45.522 -43.610  1.00  4.88           H  
ATOM   2001 2HH2 ARG A 130      -1.558  45.729 -45.169  1.00  4.88           H  
ATOM   2002  N   ASP A 131      -0.007  43.465 -39.661  1.00  4.94           N  
ATOM   2003  CA  ASP A 131       1.086  44.422 -39.529  1.00  4.94           C  
ATOM   2004  C   ASP A 131       1.836  44.177 -38.225  1.00  4.94           C  
ATOM   2005  O   ASP A 131       1.231  44.102 -37.159  1.00  4.94           O  
ATOM   2006  CB  ASP A 131       0.558  45.852 -39.584  1.00  4.94           C  
ATOM   2007  CG  ASP A 131      -0.005  46.215 -40.970  1.00  4.94           C  
ATOM   2008  OD1 ASP A 131       0.173  45.437 -41.903  1.00  4.94           O  
ATOM   2009  OD2 ASP A 131      -0.582  47.265 -41.096  1.00  4.94           O  
ATOM   2010  H   ASP A 131      -0.963  43.782 -39.719  1.00  4.94           H  
ATOM   2011  HA  ASP A 131       1.782  44.274 -40.356  1.00  4.94           H  
ATOM   2012 1HB  ASP A 131      -0.236  45.971 -38.838  1.00  4.94           H  
ATOM   2013 2HB  ASP A 131       1.359  46.546 -39.324  1.00  4.94           H  
ATOM   2014  N   LYS A 132       3.158  44.115 -38.274  1.00  4.68           N  
ATOM   2015  CA  LYS A 132       3.874  43.849 -37.037  1.00  4.68           C  
ATOM   2016  C   LYS A 132       3.875  45.058 -36.115  1.00  4.68           C  
ATOM   2017  O   LYS A 132       4.276  46.148 -36.518  1.00  4.68           O  
ATOM   2018  CB  LYS A 132       5.306  43.411 -37.324  1.00  4.68           C  
ATOM   2019  CG  LYS A 132       6.069  43.015 -36.078  1.00  4.68           C  
ATOM   2020  CD  LYS A 132       7.445  42.474 -36.395  1.00  4.68           C  
ATOM   2021  CE  LYS A 132       8.178  42.148 -35.113  1.00  4.68           C  
ATOM   2022  NZ  LYS A 132       7.549  41.007 -34.399  1.00  4.68           N  
ATOM   2023  H   LYS A 132       3.648  44.199 -39.153  1.00  4.68           H  
ATOM   2024  HA  LYS A 132       3.364  43.035 -36.517  1.00  4.68           H  
ATOM   2025 1HB  LYS A 132       5.299  42.558 -38.003  1.00  4.68           H  
ATOM   2026 2HB  LYS A 132       5.848  44.221 -37.813  1.00  4.68           H  
ATOM   2027 1HG  LYS A 132       6.176  43.883 -35.423  1.00  4.68           H  
ATOM   2028 2HG  LYS A 132       5.509  42.252 -35.527  1.00  4.68           H  
ATOM   2029 1HD  LYS A 132       7.355  41.571 -36.998  1.00  4.68           H  
ATOM   2030 2HD  LYS A 132       8.013  43.216 -36.954  1.00  4.68           H  
ATOM   2031 1HE  LYS A 132       9.213  41.901 -35.337  1.00  4.68           H  
ATOM   2032 2HE  LYS A 132       8.153  43.020 -34.458  1.00  4.68           H  
ATOM   2033 1HZ  LYS A 132       8.047  40.833 -33.544  1.00  4.68           H  
ATOM   2034 2HZ  LYS A 132       6.566  41.221 -34.155  1.00  4.68           H  
ATOM   2035 3HZ  LYS A 132       7.565  40.188 -34.971  1.00  4.68           H  
ATOM   2036  N   ASP A 133       3.424  44.849 -34.883  1.00  4.14           N  
ATOM   2037  CA  ASP A 133       3.373  45.890 -33.863  1.00  4.14           C  
ATOM   2038  C   ASP A 133       3.168  45.248 -32.487  1.00  4.14           C  
ATOM   2039  O   ASP A 133       3.053  44.029 -32.381  1.00  4.14           O  
ATOM   2040  CB  ASP A 133       2.274  46.911 -34.184  1.00  4.14           C  
ATOM   2041  CG  ASP A 133       2.556  48.353 -33.633  1.00  4.14           C  
ATOM   2042  OD1 ASP A 133       3.000  48.482 -32.522  1.00  4.14           O  
ATOM   2043  OD2 ASP A 133       2.326  49.309 -34.353  1.00  4.14           O  
ATOM   2044  H   ASP A 133       3.105  43.921 -34.647  1.00  4.14           H  
ATOM   2045  HA  ASP A 133       4.330  46.413 -33.856  1.00  4.14           H  
ATOM   2046 1HB  ASP A 133       2.131  46.974 -35.266  1.00  4.14           H  
ATOM   2047 2HB  ASP A 133       1.340  46.551 -33.762  1.00  4.14           H  
ATOM   2048  N   LEU A 134       3.073  46.074 -31.448  1.00  3.47           N  
ATOM   2049  CA  LEU A 134       2.947  45.598 -30.076  1.00  3.47           C  
ATOM   2050  C   LEU A 134       1.697  44.783 -29.780  1.00  3.47           C  
ATOM   2051  O   LEU A 134       1.771  43.821 -29.027  1.00  3.47           O  
ATOM   2052  CB  LEU A 134       2.962  46.789 -29.122  1.00  3.47           C  
ATOM   2053  CG  LEU A 134       4.289  47.531 -29.013  1.00  3.47           C  
ATOM   2054  CD1 LEU A 134       4.097  48.774 -28.163  1.00  3.47           C  
ATOM   2055  CD2 LEU A 134       5.334  46.606 -28.405  1.00  3.47           C  
ATOM   2056  H   LEU A 134       3.139  47.073 -31.626  1.00  3.47           H  
ATOM   2057  HA  LEU A 134       3.813  44.976 -29.864  1.00  3.47           H  
ATOM   2058 1HB  LEU A 134       2.213  47.506 -29.456  1.00  3.47           H  
ATOM   2059 2HB  LEU A 134       2.688  46.442 -28.125  1.00  3.47           H  
ATOM   2060  HG  LEU A 134       4.613  47.848 -30.010  1.00  3.47           H  
ATOM   2061 1HD1 LEU A 134       5.040  49.314 -28.090  1.00  3.47           H  
ATOM   2062 2HD1 LEU A 134       3.344  49.415 -28.625  1.00  3.47           H  
ATOM   2063 3HD1 LEU A 134       3.769  48.479 -27.175  1.00  3.47           H  
ATOM   2064 1HD2 LEU A 134       6.286  47.131 -28.328  1.00  3.47           H  
ATOM   2065 2HD2 LEU A 134       5.010  46.292 -27.411  1.00  3.47           H  
ATOM   2066 3HD2 LEU A 134       5.454  45.727 -29.041  1.00  3.47           H  
ATOM   2067  N   GLY A 135       0.551  45.136 -30.346  1.00  2.81           N  
ATOM   2068  CA  GLY A 135      -0.657  44.375 -30.033  1.00  2.81           C  
ATOM   2069  C   GLY A 135      -0.466  42.911 -30.419  1.00  2.81           C  
ATOM   2070  O   GLY A 135      -0.559  41.999 -29.586  1.00  2.81           O  
ATOM   2071  H   GLY A 135       0.516  45.917 -30.988  1.00  2.81           H  
ATOM   2072 1HA  GLY A 135      -0.881  44.455 -28.970  1.00  2.81           H  
ATOM   2073 2HA  GLY A 135      -1.495  44.800 -30.583  1.00  2.81           H  
ATOM   2074  N   ALA A 136      -0.177  42.709 -31.699  1.00  2.26           N  
ATOM   2075  CA  ALA A 136       0.058  41.408 -32.285  1.00  2.26           C  
ATOM   2076  C   ALA A 136       1.238  40.695 -31.639  1.00  2.26           C  
ATOM   2077  O   ALA A 136       1.164  39.489 -31.396  1.00  2.26           O  
ATOM   2078  CB  ALA A 136       0.300  41.568 -33.776  1.00  2.26           C  
ATOM   2079  H   ALA A 136      -0.159  43.516 -32.308  1.00  2.26           H  
ATOM   2080  HA  ALA A 136      -0.834  40.799 -32.126  1.00  2.26           H  
ATOM   2081 1HB  ALA A 136       0.450  40.595 -34.234  1.00  2.26           H  
ATOM   2082 2HB  ALA A 136      -0.549  42.056 -34.248  1.00  2.26           H  
ATOM   2083 3HB  ALA A 136       1.189  42.181 -33.928  1.00  2.26           H  
ATOM   2084  N   ASP A 137       2.323  41.426 -31.329  1.00  1.85           N  
ATOM   2085  CA  ASP A 137       3.480  40.784 -30.720  1.00  1.85           C  
ATOM   2086  C   ASP A 137       3.194  40.297 -29.312  1.00  1.85           C  
ATOM   2087  O   ASP A 137       3.596  39.188 -28.951  1.00  1.85           O  
ATOM   2088  CB  ASP A 137       4.706  41.711 -30.665  1.00  1.85           C  
ATOM   2089  CG  ASP A 137       5.448  41.964 -32.011  1.00  1.85           C  
ATOM   2090  OD1 ASP A 137       5.214  41.276 -32.995  1.00  1.85           O  
ATOM   2091  OD2 ASP A 137       6.321  42.807 -32.022  1.00  1.85           O  
ATOM   2092  H   ASP A 137       2.366  42.423 -31.543  1.00  1.85           H  
ATOM   2093  HA  ASP A 137       3.742  39.918 -31.327  1.00  1.85           H  
ATOM   2094 1HB  ASP A 137       4.383  42.675 -30.274  1.00  1.85           H  
ATOM   2095 2HB  ASP A 137       5.421  41.307 -29.951  1.00  1.85           H  
ATOM   2096  N   GLU A 138       2.459  41.075 -28.515  1.00  1.55           N  
ATOM   2097  CA  GLU A 138       2.187  40.618 -27.163  1.00  1.55           C  
ATOM   2098  C   GLU A 138       1.231  39.428 -27.191  1.00  1.55           C  
ATOM   2099  O   GLU A 138       1.411  38.471 -26.434  1.00  1.55           O  
ATOM   2100  CB  GLU A 138       1.651  41.754 -26.289  1.00  1.55           C  
ATOM   2101  CG  GLU A 138       2.682  42.882 -25.961  1.00  1.55           C  
ATOM   2102  CD  GLU A 138       3.926  42.399 -25.228  1.00  1.55           C  
ATOM   2103  OE1 GLU A 138       3.789  41.681 -24.281  1.00  1.55           O  
ATOM   2104  OE2 GLU A 138       5.024  42.756 -25.631  1.00  1.55           O  
ATOM   2105  H   GLU A 138       2.120  41.987 -28.825  1.00  1.55           H  
ATOM   2106  HA  GLU A 138       3.122  40.280 -26.722  1.00  1.55           H  
ATOM   2107 1HB  GLU A 138       0.802  42.220 -26.795  1.00  1.55           H  
ATOM   2108 2HB  GLU A 138       1.286  41.348 -25.346  1.00  1.55           H  
ATOM   2109 1HG  GLU A 138       2.996  43.352 -26.889  1.00  1.55           H  
ATOM   2110 2HG  GLU A 138       2.181  43.640 -25.355  1.00  1.55           H  
ATOM   2111  N   LEU A 139       0.246  39.438 -28.099  1.00  1.34           N  
ATOM   2112  CA  LEU A 139      -0.642  38.284 -28.201  1.00  1.34           C  
ATOM   2113  C   LEU A 139       0.096  37.071 -28.745  1.00  1.34           C  
ATOM   2114  O   LEU A 139      -0.150  35.940 -28.319  1.00  1.34           O  
ATOM   2115  CB  LEU A 139      -1.873  38.603 -29.047  1.00  1.34           C  
ATOM   2116  CG  LEU A 139      -2.844  39.541 -28.384  1.00  1.34           C  
ATOM   2117  CD1 LEU A 139      -3.960  39.928 -29.369  1.00  1.34           C  
ATOM   2118  CD2 LEU A 139      -3.401  38.829 -27.124  1.00  1.34           C  
ATOM   2119  H   LEU A 139       0.104  40.252 -28.704  1.00  1.34           H  
ATOM   2120  HA  LEU A 139      -0.992  38.041 -27.199  1.00  1.34           H  
ATOM   2121 1HB  LEU A 139      -1.536  39.073 -29.975  1.00  1.34           H  
ATOM   2122 2HB  LEU A 139      -2.390  37.679 -29.290  1.00  1.34           H  
ATOM   2123  HG  LEU A 139      -2.323  40.448 -28.092  1.00  1.34           H  
ATOM   2124 1HD1 LEU A 139      -4.658  40.606 -28.888  1.00  1.34           H  
ATOM   2125 2HD1 LEU A 139      -3.517  40.421 -30.238  1.00  1.34           H  
ATOM   2126 3HD1 LEU A 139      -4.493  39.033 -29.690  1.00  1.34           H  
ATOM   2127 1HD2 LEU A 139      -4.086  39.473 -26.614  1.00  1.34           H  
ATOM   2128 2HD2 LEU A 139      -3.919  37.915 -27.416  1.00  1.34           H  
ATOM   2129 3HD2 LEU A 139      -2.579  38.583 -26.453  1.00  1.34           H  
ATOM   2130  N   GLY A 140       1.022  37.303 -29.676  1.00  1.20           N  
ATOM   2131  CA  GLY A 140       1.830  36.246 -30.251  1.00  1.20           C  
ATOM   2132  C   GLY A 140       2.636  35.556 -29.161  1.00  1.20           C  
ATOM   2133  O   GLY A 140       2.557  34.336 -28.998  1.00  1.20           O  
ATOM   2134  H   GLY A 140       1.167  38.248 -30.025  1.00  1.20           H  
ATOM   2135 1HA  GLY A 140       1.190  35.525 -30.758  1.00  1.20           H  
ATOM   2136 2HA  GLY A 140       2.502  36.676 -30.994  1.00  1.20           H  
ATOM   2137  N   LYS A 141       3.404  36.348 -28.404  1.00  1.10           N  
ATOM   2138  CA  LYS A 141       4.232  35.823 -27.326  1.00  1.10           C  
ATOM   2139  C   LYS A 141       3.402  35.161 -26.234  1.00  1.10           C  
ATOM   2140  O   LYS A 141       3.795  34.116 -25.703  1.00  1.10           O  
ATOM   2141  CB  LYS A 141       5.064  36.943 -26.714  1.00  1.10           C  
ATOM   2142  CG  LYS A 141       6.185  37.470 -27.582  1.00  1.10           C  
ATOM   2143  CD  LYS A 141       7.029  38.449 -26.799  1.00  1.10           C  
ATOM   2144  CE  LYS A 141       6.236  39.716 -26.523  1.00  1.10           C  
ATOM   2145  NZ  LYS A 141       7.048  40.763 -25.840  1.00  1.10           N  
ATOM   2146  H   LYS A 141       3.418  37.351 -28.591  1.00  1.10           H  
ATOM   2147  HA  LYS A 141       4.901  35.071 -27.741  1.00  1.10           H  
ATOM   2148 1HB  LYS A 141       4.406  37.785 -26.470  1.00  1.10           H  
ATOM   2149 2HB  LYS A 141       5.506  36.594 -25.788  1.00  1.10           H  
ATOM   2150 1HG  LYS A 141       6.808  36.643 -27.920  1.00  1.10           H  
ATOM   2151 2HG  LYS A 141       5.767  37.969 -28.453  1.00  1.10           H  
ATOM   2152 1HD  LYS A 141       7.324  38.002 -25.850  1.00  1.10           H  
ATOM   2153 2HD  LYS A 141       7.924  38.702 -27.364  1.00  1.10           H  
ATOM   2154 1HE  LYS A 141       5.864  40.118 -27.465  1.00  1.10           H  
ATOM   2155 2HE  LYS A 141       5.382  39.468 -25.887  1.00  1.10           H  
ATOM   2156 1HZ  LYS A 141       6.427  41.578 -25.691  1.00  1.10           H  
ATOM   2157 2HZ  LYS A 141       7.376  40.422 -24.953  1.00  1.10           H  
ATOM   2158 3HZ  LYS A 141       7.826  41.029 -26.413  1.00  1.10           H  
ATOM   2159  N   LEU A 142       2.239  35.733 -25.904  1.00  1.03           N  
ATOM   2160  CA  LEU A 142       1.396  35.129 -24.887  1.00  1.03           C  
ATOM   2161  C   LEU A 142       0.913  33.778 -25.371  1.00  1.03           C  
ATOM   2162  O   LEU A 142       1.061  32.778 -24.672  1.00  1.03           O  
ATOM   2163  CB  LEU A 142       0.212  36.041 -24.549  1.00  1.03           C  
ATOM   2164  CG  LEU A 142      -0.799  35.516 -23.530  1.00  1.03           C  
ATOM   2165  CD1 LEU A 142      -0.131  35.208 -22.211  1.00  1.03           C  
ATOM   2166  CD2 LEU A 142      -1.865  36.617 -23.320  1.00  1.03           C  
ATOM   2167  H   LEU A 142       1.942  36.609 -26.336  1.00  1.03           H  
ATOM   2168  HA  LEU A 142       1.990  34.981 -23.985  1.00  1.03           H  
ATOM   2169 1HB  LEU A 142       0.582  36.989 -24.190  1.00  1.03           H  
ATOM   2170 2HB  LEU A 142      -0.334  36.232 -25.474  1.00  1.03           H  
ATOM   2171  HG  LEU A 142      -1.240  34.602 -23.901  1.00  1.03           H  
ATOM   2172 1HD1 LEU A 142      -0.872  34.843 -21.498  1.00  1.03           H  
ATOM   2173 2HD1 LEU A 142       0.639  34.449 -22.349  1.00  1.03           H  
ATOM   2174 3HD1 LEU A 142       0.313  36.108 -21.832  1.00  1.03           H  
ATOM   2175 1HD2 LEU A 142      -2.607  36.285 -22.594  1.00  1.03           H  
ATOM   2176 2HD2 LEU A 142      -1.378  37.511 -22.953  1.00  1.03           H  
ATOM   2177 3HD2 LEU A 142      -2.352  36.838 -24.270  1.00  1.03           H  
ATOM   2178  N   PHE A 143       0.377  33.719 -26.589  1.00  0.98           N  
ATOM   2179  CA  PHE A 143      -0.103  32.453 -27.103  1.00  0.98           C  
ATOM   2180  C   PHE A 143       0.989  31.416 -27.154  1.00  0.98           C  
ATOM   2181  O   PHE A 143       0.781  30.292 -26.705  1.00  0.98           O  
ATOM   2182  CB  PHE A 143      -0.729  32.567 -28.484  1.00  0.98           C  
ATOM   2183  CG  PHE A 143      -1.155  31.208 -28.971  1.00  0.98           C  
ATOM   2184  CD1 PHE A 143      -2.349  30.640 -28.530  1.00  0.98           C  
ATOM   2185  CD2 PHE A 143      -0.349  30.473 -29.829  1.00  0.98           C  
ATOM   2186  CE1 PHE A 143      -2.724  29.377 -28.941  1.00  0.98           C  
ATOM   2187  CE2 PHE A 143      -0.721  29.209 -30.241  1.00  0.98           C  
ATOM   2188  CZ  PHE A 143      -1.909  28.659 -29.797  1.00  0.98           C  
ATOM   2189  H   PHE A 143       0.282  34.557 -27.161  1.00  0.98           H  
ATOM   2190  HA  PHE A 143      -0.845  32.073 -26.423  1.00  0.98           H  
ATOM   2191 1HB  PHE A 143      -1.597  33.225 -28.450  1.00  0.98           H  
ATOM   2192 2HB  PHE A 143      -0.007  32.991 -29.187  1.00  0.98           H  
ATOM   2193  HD1 PHE A 143      -2.987  31.199 -27.853  1.00  0.98           H  
ATOM   2194  HD2 PHE A 143       0.594  30.902 -30.171  1.00  0.98           H  
ATOM   2195  HE1 PHE A 143      -3.661  28.945 -28.587  1.00  0.98           H  
ATOM   2196  HE2 PHE A 143      -0.071  28.636 -30.911  1.00  0.98           H  
ATOM   2197  HZ  PHE A 143      -2.196  27.660 -30.120  1.00  0.98           H  
ATOM   2198  N   LYS A 144       2.144  31.762 -27.721  1.00  0.94           N  
ATOM   2199  CA  LYS A 144       3.223  30.795 -27.830  1.00  0.94           C  
ATOM   2200  C   LYS A 144       3.694  30.334 -26.454  1.00  0.94           C  
ATOM   2201  O   LYS A 144       3.995  29.152 -26.257  1.00  0.94           O  
ATOM   2202  CB  LYS A 144       4.380  31.388 -28.627  1.00  0.94           C  
ATOM   2203  CG  LYS A 144       4.075  31.557 -30.114  1.00  0.94           C  
ATOM   2204  CD  LYS A 144       5.241  32.186 -30.855  1.00  0.94           C  
ATOM   2205  CE  LYS A 144       4.921  32.367 -32.332  1.00  0.94           C  
ATOM   2206  NZ  LYS A 144       6.043  33.011 -33.070  1.00  0.94           N  
ATOM   2207  H   LYS A 144       2.275  32.708 -28.083  1.00  0.94           H  
ATOM   2208  HA  LYS A 144       2.847  29.922 -28.366  1.00  0.94           H  
ATOM   2209 1HB  LYS A 144       4.621  32.375 -28.222  1.00  0.94           H  
ATOM   2210 2HB  LYS A 144       5.262  30.761 -28.521  1.00  0.94           H  
ATOM   2211 1HG  LYS A 144       3.853  30.583 -30.551  1.00  0.94           H  
ATOM   2212 2HG  LYS A 144       3.197  32.192 -30.227  1.00  0.94           H  
ATOM   2213 1HD  LYS A 144       5.457  33.163 -30.416  1.00  0.94           H  
ATOM   2214 2HD  LYS A 144       6.123  31.556 -30.754  1.00  0.94           H  
ATOM   2215 1HE  LYS A 144       4.718  31.393 -32.775  1.00  0.94           H  
ATOM   2216 2HE  LYS A 144       4.031  32.991 -32.428  1.00  0.94           H  
ATOM   2217 1HZ  LYS A 144       5.792  33.115 -34.043  1.00  0.94           H  
ATOM   2218 2HZ  LYS A 144       6.230  33.920 -32.672  1.00  0.94           H  
ATOM   2219 3HZ  LYS A 144       6.869  32.435 -32.996  1.00  0.94           H  
ATOM   2220  N   SER A 145       3.722  31.245 -25.478  1.00  0.91           N  
ATOM   2221  CA  SER A 145       4.122  30.863 -24.139  1.00  0.91           C  
ATOM   2222  C   SER A 145       3.100  29.869 -23.598  1.00  0.91           C  
ATOM   2223  O   SER A 145       3.461  28.844 -23.026  1.00  0.91           O  
ATOM   2224  CB  SER A 145       4.205  32.086 -23.253  1.00  0.91           C  
ATOM   2225  OG  SER A 145       5.205  32.961 -23.708  1.00  0.91           O  
ATOM   2226  H   SER A 145       3.492  32.222 -25.660  1.00  0.91           H  
ATOM   2227  HA  SER A 145       5.098  30.379 -24.181  1.00  0.91           H  
ATOM   2228 1HB  SER A 145       3.244  32.599 -23.238  1.00  0.91           H  
ATOM   2229 2HB  SER A 145       4.430  31.777 -22.235  1.00  0.91           H  
ATOM   2230  HG  SER A 145       4.878  33.298 -24.573  1.00  0.91           H  
ATOM   2231  N   VAL A 146       1.822  30.131 -23.840  1.00  0.89           N  
ATOM   2232  CA  VAL A 146       0.778  29.235 -23.387  1.00  0.89           C  
ATOM   2233  C   VAL A 146       0.846  27.883 -24.096  1.00  0.89           C  
ATOM   2234  O   VAL A 146       0.673  26.849 -23.451  1.00  0.89           O  
ATOM   2235  CB  VAL A 146      -0.590  29.912 -23.490  1.00  0.89           C  
ATOM   2236  CG1 VAL A 146      -1.701  28.906 -23.203  1.00  0.89           C  
ATOM   2237  CG2 VAL A 146      -0.609  31.073 -22.442  1.00  0.89           C  
ATOM   2238  H   VAL A 146       1.566  30.992 -24.324  1.00  0.89           H  
ATOM   2239  HA  VAL A 146       0.944  29.053 -22.340  1.00  0.89           H  
ATOM   2240  HB  VAL A 146      -0.729  30.302 -24.500  1.00  0.89           H  
ATOM   2241 1HG1 VAL A 146      -2.664  29.388 -23.280  1.00  0.89           H  
ATOM   2242 2HG1 VAL A 146      -1.650  28.096 -23.930  1.00  0.89           H  
ATOM   2243 3HG1 VAL A 146      -1.575  28.506 -22.205  1.00  0.89           H  
ATOM   2244 1HG2 VAL A 146      -1.536  31.593 -22.474  1.00  0.89           H  
ATOM   2245 2HG2 VAL A 146      -0.466  30.663 -21.448  1.00  0.89           H  
ATOM   2246 3HG2 VAL A 146       0.190  31.771 -22.656  1.00  0.89           H  
ATOM   2247  N   GLU A 147       1.100  27.867 -25.407  1.00  0.88           N  
ATOM   2248  CA  GLU A 147       1.232  26.599 -26.120  1.00  0.88           C  
ATOM   2249  C   GLU A 147       2.359  25.776 -25.475  1.00  0.88           C  
ATOM   2250  O   GLU A 147       2.209  24.566 -25.264  1.00  0.88           O  
ATOM   2251  CB  GLU A 147       1.508  26.818 -27.615  1.00  0.88           C  
ATOM   2252  CG  GLU A 147       1.519  25.518 -28.447  1.00  0.88           C  
ATOM   2253  CD  GLU A 147       1.729  25.731 -29.944  1.00  0.88           C  
ATOM   2254  OE1 GLU A 147       1.987  26.838 -30.348  1.00  0.88           O  
ATOM   2255  OE2 GLU A 147       1.624  24.773 -30.674  1.00  0.88           O  
ATOM   2256  H   GLU A 147       1.201  28.745 -25.906  1.00  0.88           H  
ATOM   2257  HA  GLU A 147       0.299  26.046 -26.019  1.00  0.88           H  
ATOM   2258 1HB  GLU A 147       0.752  27.487 -28.029  1.00  0.88           H  
ATOM   2259 2HB  GLU A 147       2.475  27.309 -27.736  1.00  0.88           H  
ATOM   2260 1HG  GLU A 147       2.315  24.876 -28.070  1.00  0.88           H  
ATOM   2261 2HG  GLU A 147       0.572  25.002 -28.291  1.00  0.88           H  
ATOM   2262  N   SER A 148       3.471  26.446 -25.122  1.00  0.87           N  
ATOM   2263  CA  SER A 148       4.588  25.795 -24.441  1.00  0.87           C  
ATOM   2264  C   SER A 148       4.113  25.230 -23.104  1.00  0.87           C  
ATOM   2265  O   SER A 148       4.442  24.089 -22.760  1.00  0.87           O  
ATOM   2266  CB  SER A 148       5.743  26.761 -24.213  1.00  0.87           C  
ATOM   2267  OG  SER A 148       6.822  26.124 -23.569  1.00  0.87           O  
ATOM   2268  H   SER A 148       3.547  27.438 -25.351  1.00  0.87           H  
ATOM   2269  HA  SER A 148       4.940  24.971 -25.061  1.00  0.87           H  
ATOM   2270 1HB  SER A 148       6.068  27.190 -25.160  1.00  0.87           H  
ATOM   2271 2HB  SER A 148       5.410  27.575 -23.594  1.00  0.87           H  
ATOM   2272  HG  SER A 148       7.285  26.834 -23.055  1.00  0.87           H  
ATOM   2273  N   LEU A 149       3.307  26.012 -22.362  1.00  0.87           N  
ATOM   2274  CA  LEU A 149       2.793  25.559 -21.074  1.00  0.87           C  
ATOM   2275  C   LEU A 149       1.931  24.328 -21.235  1.00  0.87           C  
ATOM   2276  O   LEU A 149       1.965  23.429 -20.396  1.00  0.87           O  
ATOM   2277  CB  LEU A 149       1.902  26.621 -20.401  1.00  0.87           C  
ATOM   2278  CG  LEU A 149       2.561  27.843 -19.925  1.00  0.87           C  
ATOM   2279  CD1 LEU A 149       1.527  28.850 -19.433  1.00  0.87           C  
ATOM   2280  CD2 LEU A 149       3.437  27.456 -18.882  1.00  0.87           C  
ATOM   2281  H   LEU A 149       3.095  26.953 -22.692  1.00  0.87           H  
ATOM   2282  HA  LEU A 149       3.640  25.326 -20.436  1.00  0.87           H  
ATOM   2283 1HB  LEU A 149       1.115  26.908 -21.076  1.00  0.87           H  
ATOM   2284 2HB  LEU A 149       1.442  26.161 -19.536  1.00  0.87           H  
ATOM   2285  HG  LEU A 149       3.127  28.296 -20.722  1.00  0.87           H  
ATOM   2286 1HD1 LEU A 149       2.029  29.734 -19.076  1.00  0.87           H  
ATOM   2287 2HD1 LEU A 149       0.860  29.123 -20.214  1.00  0.87           H  
ATOM   2288 3HD1 LEU A 149       0.964  28.419 -18.645  1.00  0.87           H  
ATOM   2289 1HD2 LEU A 149       3.927  28.299 -18.528  1.00  0.87           H  
ATOM   2290 2HD2 LEU A 149       2.863  26.998 -18.092  1.00  0.87           H  
ATOM   2291 3HD2 LEU A 149       4.157  26.751 -19.273  1.00  0.87           H  
ATOM   2292  N   SER A 150       1.144  24.287 -22.307  1.00  0.88           N  
ATOM   2293  CA  SER A 150       0.260  23.163 -22.549  1.00  0.88           C  
ATOM   2294  C   SER A 150       1.100  21.936 -22.770  1.00  0.88           C  
ATOM   2295  O   SER A 150       0.890  20.913 -22.123  1.00  0.88           O  
ATOM   2296  CB  SER A 150      -0.620  23.450 -23.754  1.00  0.88           C  
ATOM   2297  OG  SER A 150      -1.576  22.442 -23.985  1.00  0.88           O  
ATOM   2298  H   SER A 150       1.138  25.079 -22.950  1.00  0.88           H  
ATOM   2299  HA  SER A 150      -0.363  22.994 -21.672  1.00  0.88           H  
ATOM   2300 1HB  SER A 150      -1.122  24.403 -23.620  1.00  0.88           H  
ATOM   2301 2HB  SER A 150       0.001  23.555 -24.635  1.00  0.88           H  
ATOM   2302  HG  SER A 150      -2.284  22.918 -24.499  1.00  0.88           H  
ATOM   2303  N   LYS A 151       2.098  22.043 -23.644  1.00  0.90           N  
ATOM   2304  CA  LYS A 151       2.944  20.900 -23.925  1.00  0.90           C  
ATOM   2305  C   LYS A 151       3.604  20.406 -22.646  1.00  0.90           C  
ATOM   2306  O   LYS A 151       3.521  19.222 -22.315  1.00  0.90           O  
ATOM   2307  CB  LYS A 151       4.009  21.272 -24.961  1.00  0.90           C  
ATOM   2308  CG  LYS A 151       4.947  20.124 -25.376  1.00  0.90           C  
ATOM   2309  CD  LYS A 151       5.950  20.596 -26.438  1.00  0.90           C  
ATOM   2310  CE  LYS A 151       6.805  19.443 -26.976  1.00  0.90           C  
ATOM   2311  NZ  LYS A 151       7.726  18.894 -25.945  1.00  0.90           N  
ATOM   2312  H   LYS A 151       2.243  22.925 -24.139  1.00  0.90           H  
ATOM   2313  HA  LYS A 151       2.323  20.096 -24.321  1.00  0.90           H  
ATOM   2314 1HB  LYS A 151       3.521  21.656 -25.857  1.00  0.90           H  
ATOM   2315 2HB  LYS A 151       4.627  22.080 -24.562  1.00  0.90           H  
ATOM   2316 1HG  LYS A 151       5.498  19.765 -24.498  1.00  0.90           H  
ATOM   2317 2HG  LYS A 151       4.363  19.298 -25.777  1.00  0.90           H  
ATOM   2318 1HD  LYS A 151       5.409  21.054 -27.267  1.00  0.90           H  
ATOM   2319 2HD  LYS A 151       6.607  21.346 -25.998  1.00  0.90           H  
ATOM   2320 1HE  LYS A 151       6.150  18.645 -27.321  1.00  0.90           H  
ATOM   2321 2HE  LYS A 151       7.394  19.805 -27.816  1.00  0.90           H  
ATOM   2322 1HZ  LYS A 151       8.267  18.138 -26.325  1.00  0.90           H  
ATOM   2323 2HZ  LYS A 151       8.347  19.608 -25.611  1.00  0.90           H  
ATOM   2324 3HZ  LYS A 151       7.183  18.530 -25.149  1.00  0.90           H  
ATOM   2325  N   ALA A 152       4.244  21.315 -21.911  1.00  0.94           N  
ATOM   2326  CA  ALA A 152       4.938  20.931 -20.693  1.00  0.94           C  
ATOM   2327  C   ALA A 152       3.989  20.334 -19.656  1.00  0.94           C  
ATOM   2328  O   ALA A 152       4.328  19.349 -18.993  1.00  0.94           O  
ATOM   2329  CB  ALA A 152       5.645  22.141 -20.127  1.00  0.94           C  
ATOM   2330  H   ALA A 152       4.263  22.292 -22.211  1.00  0.94           H  
ATOM   2331  HA  ALA A 152       5.676  20.168 -20.948  1.00  0.94           H  
ATOM   2332 1HB  ALA A 152       6.191  21.869 -19.225  1.00  0.94           H  
ATOM   2333 2HB  ALA A 152       6.337  22.534 -20.872  1.00  0.94           H  
ATOM   2334 3HB  ALA A 152       4.906  22.892 -19.904  1.00  0.94           H  
ATOM   2335  N   ALA A 153       2.793  20.906 -19.517  1.00  0.99           N  
ATOM   2336  CA  ALA A 153       1.825  20.382 -18.572  1.00  0.99           C  
ATOM   2337  C   ALA A 153       1.407  18.971 -18.968  1.00  0.99           C  
ATOM   2338  O   ALA A 153       1.282  18.087 -18.111  1.00  0.99           O  
ATOM   2339  CB  ALA A 153       0.620  21.292 -18.506  1.00  0.99           C  
ATOM   2340  H   ALA A 153       2.543  21.728 -20.061  1.00  0.99           H  
ATOM   2341  HA  ALA A 153       2.294  20.339 -17.591  1.00  0.99           H  
ATOM   2342 1HB  ALA A 153      -0.081  20.901 -17.787  1.00  0.99           H  
ATOM   2343 2HB  ALA A 153       0.935  22.291 -18.206  1.00  0.99           H  
ATOM   2344 3HB  ALA A 153       0.149  21.342 -19.489  1.00  0.99           H  
ATOM   2345  N   GLN A 154       1.224  18.741 -20.273  1.00  1.06           N  
ATOM   2346  CA  GLN A 154       0.827  17.428 -20.749  1.00  1.06           C  
ATOM   2347  C   GLN A 154       1.931  16.416 -20.467  1.00  1.06           C  
ATOM   2348  O   GLN A 154       1.645  15.285 -20.056  1.00  1.06           O  
ATOM   2349  CB  GLN A 154       0.502  17.464 -22.250  1.00  1.06           C  
ATOM   2350  CG  GLN A 154      -0.794  18.230 -22.637  1.00  1.06           C  
ATOM   2351  CD  GLN A 154      -0.952  18.319 -24.166  1.00  1.06           C  
ATOM   2352  OE1 GLN A 154      -0.878  17.274 -24.829  1.00  1.06           O  
ATOM   2353  NE2 GLN A 154      -1.161  19.518 -24.745  1.00  1.06           N  
ATOM   2354  H   GLN A 154       1.334  19.501 -20.947  1.00  1.06           H  
ATOM   2355  HA  GLN A 154      -0.065  17.118 -20.208  1.00  1.06           H  
ATOM   2356 1HB  GLN A 154       1.328  17.939 -22.778  1.00  1.06           H  
ATOM   2357 2HB  GLN A 154       0.421  16.447 -22.627  1.00  1.06           H  
ATOM   2358 1HG  GLN A 154      -1.646  17.681 -22.242  1.00  1.06           H  
ATOM   2359 2HG  GLN A 154      -0.782  19.226 -22.220  1.00  1.06           H  
ATOM   2360 1HE2 GLN A 154      -1.262  19.569 -25.736  1.00  1.06           H  
ATOM   2361 2HE2 GLN A 154      -1.227  20.390 -24.220  1.00  1.06           H  
ATOM   2362  N   GLU A 155       3.196  16.827 -20.648  1.00  1.14           N  
ATOM   2363  CA  GLU A 155       4.312  15.932 -20.368  1.00  1.14           C  
ATOM   2364  C   GLU A 155       4.359  15.601 -18.883  1.00  1.14           C  
ATOM   2365  O   GLU A 155       4.578  14.450 -18.507  1.00  1.14           O  
ATOM   2366  CB  GLU A 155       5.650  16.549 -20.808  1.00  1.14           C  
ATOM   2367  CG  GLU A 155       5.839  16.659 -22.325  1.00  1.14           C  
ATOM   2368  CD  GLU A 155       7.135  17.334 -22.728  1.00  1.14           C  
ATOM   2369  OE1 GLU A 155       7.877  17.751 -21.869  1.00  1.14           O  
ATOM   2370  OE2 GLU A 155       7.372  17.448 -23.921  1.00  1.14           O  
ATOM   2371  H   GLU A 155       3.372  17.766 -21.010  1.00  1.14           H  
ATOM   2372  HA  GLU A 155       4.161  15.006 -20.921  1.00  1.14           H  
ATOM   2373 1HB  GLU A 155       5.734  17.553 -20.393  1.00  1.14           H  
ATOM   2374 2HB  GLU A 155       6.472  15.958 -20.405  1.00  1.14           H  
ATOM   2375 1HG  GLU A 155       5.820  15.657 -22.750  1.00  1.14           H  
ATOM   2376 2HG  GLU A 155       5.003  17.212 -22.743  1.00  1.14           H  
ATOM   2377  N   ALA A 156       4.102  16.599 -18.027  1.00  1.21           N  
ATOM   2378  CA  ALA A 156       4.111  16.367 -16.589  1.00  1.21           C  
ATOM   2379  C   ALA A 156       3.060  15.330 -16.216  1.00  1.21           C  
ATOM   2380  O   ALA A 156       3.315  14.427 -15.403  1.00  1.21           O  
ATOM   2381  CB  ALA A 156       3.855  17.671 -15.849  1.00  1.21           C  
ATOM   2382  H   ALA A 156       3.941  17.541 -18.386  1.00  1.21           H  
ATOM   2383  HA  ALA A 156       5.089  15.979 -16.311  1.00  1.21           H  
ATOM   2384 1HB  ALA A 156       3.880  17.493 -14.775  1.00  1.21           H  
ATOM   2385 2HB  ALA A 156       4.621  18.397 -16.121  1.00  1.21           H  
ATOM   2386 3HB  ALA A 156       2.878  18.059 -16.127  1.00  1.21           H  
ATOM   2387  N   SER A 157       1.888  15.424 -16.854  1.00  1.28           N  
ATOM   2388  CA  SER A 157       0.827  14.469 -16.601  1.00  1.28           C  
ATOM   2389  C   SER A 157       1.267  13.079 -17.035  1.00  1.28           C  
ATOM   2390  O   SER A 157       1.163  12.118 -16.269  1.00  1.28           O  
ATOM   2391  CB  SER A 157      -0.441  14.881 -17.328  1.00  1.28           C  
ATOM   2392  OG  SER A 157      -1.476  13.961 -17.097  1.00  1.28           O  
ATOM   2393  H   SER A 157       1.727  16.201 -17.499  1.00  1.28           H  
ATOM   2394  HA  SER A 157       0.625  14.445 -15.531  1.00  1.28           H  
ATOM   2395 1HB  SER A 157      -0.743  15.870 -16.980  1.00  1.28           H  
ATOM   2396 2HB  SER A 157      -0.248  14.958 -18.392  1.00  1.28           H  
ATOM   2397  HG  SER A 157      -2.273  14.374 -17.439  1.00  1.28           H  
ATOM   2398  N   ALA A 158       1.796  12.969 -18.256  1.00  1.33           N  
ATOM   2399  CA  ALA A 158       2.213  11.673 -18.772  1.00  1.33           C  
ATOM   2400  C   ALA A 158       3.283  11.038 -17.905  1.00  1.33           C  
ATOM   2401  O   ALA A 158       3.241   9.834 -17.634  1.00  1.33           O  
ATOM   2402  CB  ALA A 158       2.751  11.830 -20.183  1.00  1.33           C  
ATOM   2403  H   ALA A 158       1.877  13.799 -18.846  1.00  1.33           H  
ATOM   2404  HA  ALA A 158       1.344  11.018 -18.780  1.00  1.33           H  
ATOM   2405 1HB  ALA A 158       3.039  10.857 -20.573  1.00  1.33           H  
ATOM   2406 2HB  ALA A 158       1.980  12.268 -20.817  1.00  1.33           H  
ATOM   2407 3HB  ALA A 158       3.621  12.489 -20.162  1.00  1.33           H  
ATOM   2408  N   ASN A 159       4.222  11.851 -17.430  1.00  1.36           N  
ATOM   2409  CA  ASN A 159       5.305  11.339 -16.619  1.00  1.36           C  
ATOM   2410  C   ASN A 159       4.777  10.828 -15.292  1.00  1.36           C  
ATOM   2411  O   ASN A 159       5.182   9.758 -14.829  1.00  1.36           O  
ATOM   2412  CB  ASN A 159       6.330  12.431 -16.401  1.00  1.36           C  
ATOM   2413  CG  ASN A 159       7.114  12.747 -17.651  1.00  1.36           C  
ATOM   2414  OD1 ASN A 159       7.210  11.931 -18.577  1.00  1.36           O  
ATOM   2415  ND2 ASN A 159       7.669  13.933 -17.699  1.00  1.36           N  
ATOM   2416  H   ASN A 159       4.211  12.840 -17.679  1.00  1.36           H  
ATOM   2417  HA  ASN A 159       5.769  10.503 -17.140  1.00  1.36           H  
ATOM   2418 1HB  ASN A 159       5.818  13.339 -16.073  1.00  1.36           H  
ATOM   2419 2HB  ASN A 159       7.017  12.138 -15.610  1.00  1.36           H  
ATOM   2420 1HD2 ASN A 159       8.193  14.208 -18.505  1.00  1.36           H  
ATOM   2421 2HD2 ASN A 159       7.561  14.564 -16.934  1.00  1.36           H  
ATOM   2422  N   SER A 160       3.828  11.563 -14.709  1.00  1.39           N  
ATOM   2423  CA  SER A 160       3.248  11.202 -13.427  1.00  1.39           C  
ATOM   2424  C   SER A 160       2.482   9.879 -13.544  1.00  1.39           C  
ATOM   2425  O   SER A 160       2.565   9.012 -12.667  1.00  1.39           O  
ATOM   2426  CB  SER A 160       2.356  12.330 -12.969  1.00  1.39           C  
ATOM   2427  OG  SER A 160       3.105  13.500 -12.762  1.00  1.39           O  
ATOM   2428  H   SER A 160       3.529  12.439 -15.144  1.00  1.39           H  
ATOM   2429  HA  SER A 160       4.054  11.074 -12.703  1.00  1.39           H  
ATOM   2430 1HB  SER A 160       1.570  12.515 -13.702  1.00  1.39           H  
ATOM   2431 2HB  SER A 160       1.888  12.052 -12.039  1.00  1.39           H  
ATOM   2432  HG  SER A 160       3.313  13.846 -13.667  1.00  1.39           H  
ATOM   2433  N   VAL A 161       1.764   9.701 -14.651  1.00  1.44           N  
ATOM   2434  CA  VAL A 161       1.039   8.460 -14.868  1.00  1.44           C  
ATOM   2435  C   VAL A 161       2.017   7.295 -14.987  1.00  1.44           C  
ATOM   2436  O   VAL A 161       1.788   6.221 -14.411  1.00  1.44           O  
ATOM   2437  CB  VAL A 161       0.129   8.567 -16.093  1.00  1.44           C  
ATOM   2438  CG1 VAL A 161      -0.459   7.207 -16.424  1.00  1.44           C  
ATOM   2439  CG2 VAL A 161      -0.995   9.572 -15.776  1.00  1.44           C  
ATOM   2440  H   VAL A 161       1.706  10.454 -15.341  1.00  1.44           H  
ATOM   2441  HA  VAL A 161       0.399   8.279 -14.011  1.00  1.44           H  
ATOM   2442  HB  VAL A 161       0.712   8.913 -16.952  1.00  1.44           H  
ATOM   2443 1HG1 VAL A 161      -1.106   7.293 -17.295  1.00  1.44           H  
ATOM   2444 2HG1 VAL A 161       0.350   6.505 -16.640  1.00  1.44           H  
ATOM   2445 3HG1 VAL A 161      -1.038   6.845 -15.575  1.00  1.44           H  
ATOM   2446 1HG2 VAL A 161      -1.651   9.671 -16.638  1.00  1.44           H  
ATOM   2447 2HG2 VAL A 161      -1.568   9.219 -14.920  1.00  1.44           H  
ATOM   2448 3HG2 VAL A 161      -0.564  10.540 -15.540  1.00  1.44           H  
ATOM   2449  N   LYS A 162       3.118   7.491 -15.720  1.00  1.52           N  
ATOM   2450  CA  LYS A 162       4.118   6.438 -15.843  1.00  1.52           C  
ATOM   2451  C   LYS A 162       4.721   6.099 -14.472  1.00  1.52           C  
ATOM   2452  O   LYS A 162       4.950   4.924 -14.165  1.00  1.52           O  
ATOM   2453  CB  LYS A 162       5.208   6.855 -16.831  1.00  1.52           C  
ATOM   2454  CG  LYS A 162       4.739   6.887 -18.288  1.00  1.52           C  
ATOM   2455  CD  LYS A 162       5.839   7.364 -19.225  1.00  1.52           C  
ATOM   2456  CE  LYS A 162       5.349   7.417 -20.666  1.00  1.52           C  
ATOM   2457  NZ  LYS A 162       6.408   7.897 -21.599  1.00  1.52           N  
ATOM   2458  H   LYS A 162       3.258   8.380 -16.207  1.00  1.52           H  
ATOM   2459  HA  LYS A 162       3.630   5.546 -16.231  1.00  1.52           H  
ATOM   2460 1HB  LYS A 162       5.562   7.854 -16.576  1.00  1.52           H  
ATOM   2461 2HB  LYS A 162       6.053   6.176 -16.755  1.00  1.52           H  
ATOM   2462 1HG  LYS A 162       4.432   5.885 -18.586  1.00  1.52           H  
ATOM   2463 2HG  LYS A 162       3.882   7.547 -18.378  1.00  1.52           H  
ATOM   2464 1HD  LYS A 162       6.156   8.366 -18.923  1.00  1.52           H  
ATOM   2465 2HD  LYS A 162       6.696   6.694 -19.161  1.00  1.52           H  
ATOM   2466 1HE  LYS A 162       5.031   6.422 -20.972  1.00  1.52           H  
ATOM   2467 2HE  LYS A 162       4.495   8.095 -20.723  1.00  1.52           H  
ATOM   2468 1HZ  LYS A 162       6.043   7.920 -22.541  1.00  1.52           H  
ATOM   2469 2HZ  LYS A 162       6.699   8.827 -21.328  1.00  1.52           H  
ATOM   2470 3HZ  LYS A 162       7.200   7.271 -21.560  1.00  1.52           H  
ATOM   2471  N   GLU A 163       4.940   7.119 -13.629  1.00  1.67           N  
ATOM   2472  CA  GLU A 163       5.467   6.908 -12.279  1.00  1.67           C  
ATOM   2473  C   GLU A 163       4.522   6.004 -11.474  1.00  1.67           C  
ATOM   2474  O   GLU A 163       4.971   5.118 -10.750  1.00  1.67           O  
ATOM   2475  CB  GLU A 163       5.681   8.254 -11.556  1.00  1.67           C  
ATOM   2476  CG  GLU A 163       6.326   8.163 -10.162  1.00  1.67           C  
ATOM   2477  CD  GLU A 163       6.545   9.535  -9.488  1.00  1.67           C  
ATOM   2478  OE1 GLU A 163       6.313  10.535 -10.115  1.00  1.67           O  
ATOM   2479  OE2 GLU A 163       6.927   9.575  -8.332  1.00  1.67           O  
ATOM   2480  H   GLU A 163       4.767   8.073 -13.948  1.00  1.67           H  
ATOM   2481  HA  GLU A 163       6.430   6.404 -12.360  1.00  1.67           H  
ATOM   2482 1HB  GLU A 163       6.293   8.907 -12.179  1.00  1.67           H  
ATOM   2483 2HB  GLU A 163       4.723   8.745 -11.424  1.00  1.67           H  
ATOM   2484 1HG  GLU A 163       5.700   7.559  -9.541  1.00  1.67           H  
ATOM   2485 2HG  GLU A 163       7.285   7.658 -10.257  1.00  1.67           H  
ATOM   2486  N   LEU A 164       3.204   6.221 -11.621  1.00  1.92           N  
ATOM   2487  CA  LEU A 164       2.201   5.409 -10.916  1.00  1.92           C  
ATOM   2488  C   LEU A 164       2.149   3.993 -11.465  1.00  1.92           C  
ATOM   2489  O   LEU A 164       1.981   3.029 -10.717  1.00  1.92           O  
ATOM   2490  CB  LEU A 164       0.790   6.002 -11.039  1.00  1.92           C  
ATOM   2491  CG  LEU A 164      -0.277   5.284 -10.189  1.00  1.92           C  
ATOM   2492  CD1 LEU A 164       0.133   5.371  -8.712  1.00  1.92           C  
ATOM   2493  CD2 LEU A 164      -1.633   5.921 -10.387  1.00  1.92           C  
ATOM   2494  H   LEU A 164       2.903   6.998 -12.211  1.00  1.92           H  
ATOM   2495  HA  LEU A 164       2.471   5.345  -9.868  1.00  1.92           H  
ATOM   2496 1HB  LEU A 164       0.813   7.019 -10.748  1.00  1.92           H  
ATOM   2497 2HB  LEU A 164       0.481   5.955 -12.085  1.00  1.92           H  
ATOM   2498  HG  LEU A 164      -0.318   4.233 -10.479  1.00  1.92           H  
ATOM   2499 1HD1 LEU A 164      -0.601   4.855  -8.094  1.00  1.92           H  
ATOM   2500 2HD1 LEU A 164       1.110   4.914  -8.578  1.00  1.92           H  
ATOM   2501 3HD1 LEU A 164       0.173   6.413  -8.415  1.00  1.92           H  
ATOM   2502 1HD2 LEU A 164      -2.372   5.400  -9.777  1.00  1.92           H  
ATOM   2503 2HD2 LEU A 164      -1.590   6.951 -10.080  1.00  1.92           H  
ATOM   2504 3HD2 LEU A 164      -1.917   5.860 -11.438  1.00  1.92           H  
ATOM   2505  N   THR A 165       2.240   3.884 -12.790  1.00  2.31           N  
ATOM   2506  CA  THR A 165       2.153   2.617 -13.493  1.00  2.31           C  
ATOM   2507  C   THR A 165       3.286   1.673 -13.097  1.00  2.31           C  
ATOM   2508  O   THR A 165       3.066   0.477 -12.892  1.00  2.31           O  
ATOM   2509  CB  THR A 165       2.201   2.854 -15.011  1.00  2.31           C  
ATOM   2510  OG1 THR A 165       1.093   3.692 -15.396  1.00  2.31           O  
ATOM   2511  CG2 THR A 165       2.131   1.537 -15.755  1.00  2.31           C  
ATOM   2512  H   THR A 165       2.353   4.733 -13.342  1.00  2.31           H  
ATOM   2513  HA  THR A 165       1.207   2.145 -13.236  1.00  2.31           H  
ATOM   2514  HB  THR A 165       3.127   3.357 -15.265  1.00  2.31           H  
ATOM   2515  HG1 THR A 165       1.195   4.566 -14.945  1.00  2.31           H  
ATOM   2516 1HG2 THR A 165       2.169   1.725 -16.827  1.00  2.31           H  
ATOM   2517 2HG2 THR A 165       2.977   0.914 -15.464  1.00  2.31           H  
ATOM   2518 3HG2 THR A 165       1.201   1.029 -15.508  1.00  2.31           H  
ATOM   2519  N   SER A 166       4.505   2.201 -13.014  1.00  2.85           N  
ATOM   2520  CA  SER A 166       5.645   1.383 -12.639  1.00  2.85           C  
ATOM   2521  C   SER A 166       5.427   0.833 -11.218  1.00  2.85           C  
ATOM   2522  O   SER A 166       5.040   1.588 -10.331  1.00  2.85           O  
ATOM   2523  CB  SER A 166       6.909   2.222 -12.676  1.00  2.85           C  
ATOM   2524  OG  SER A 166       8.028   1.488 -12.234  1.00  2.85           O  
ATOM   2525  H   SER A 166       4.636   3.192 -13.225  1.00  2.85           H  
ATOM   2526  HA  SER A 166       5.740   0.594 -13.372  1.00  2.85           H  
ATOM   2527 1HB  SER A 166       7.078   2.580 -13.692  1.00  2.85           H  
ATOM   2528 2HB  SER A 166       6.768   3.103 -12.043  1.00  2.85           H  
ATOM   2529  HG  SER A 166       7.796   1.161 -11.345  1.00  2.85           H  
ATOM   2530  N   PRO A 167       5.693  -0.455 -10.943  1.00  3.54           N  
ATOM   2531  CA  PRO A 167       5.574  -1.043  -9.624  1.00  3.54           C  
ATOM   2532  C   PRO A 167       6.410  -0.288  -8.610  1.00  3.54           C  
ATOM   2533  O   PRO A 167       7.536   0.120  -8.903  1.00  3.54           O  
ATOM   2534  CB  PRO A 167       6.127  -2.457  -9.836  1.00  3.54           C  
ATOM   2535  CG  PRO A 167       5.856  -2.751 -11.295  1.00  3.54           C  
ATOM   2536  CD  PRO A 167       6.042  -1.421 -12.008  1.00  3.54           C  
ATOM   2537  HA  PRO A 167       4.515  -1.060  -9.326  1.00  3.54           H  
ATOM   2538 1HB  PRO A 167       7.197  -2.481  -9.580  1.00  3.54           H  
ATOM   2539 2HB  PRO A 167       5.621  -3.160  -9.155  1.00  3.54           H  
ATOM   2540 1HG  PRO A 167       6.547  -3.529 -11.659  1.00  3.54           H  
ATOM   2541 2HG  PRO A 167       4.838  -3.151 -11.416  1.00  3.54           H  
ATOM   2542 1HD  PRO A 167       7.078  -1.280 -12.354  1.00  3.54           H  
ATOM   2543 2HD  PRO A 167       5.305  -1.399 -12.826  1.00  3.54           H  
ATOM   2544  N   VAL A 168       5.868  -0.139  -7.413  1.00  4.37           N  
ATOM   2545  CA  VAL A 168       6.574   0.524  -6.332  1.00  4.37           C  
ATOM   2546  C   VAL A 168       7.256  -0.493  -5.448  1.00  4.37           C  
ATOM   2547  O   VAL A 168       6.627  -1.448  -4.989  1.00  4.37           O  
ATOM   2548  CB  VAL A 168       5.614   1.377  -5.487  1.00  4.37           C  
ATOM   2549  CG1 VAL A 168       6.354   1.968  -4.307  1.00  4.37           C  
ATOM   2550  CG2 VAL A 168       5.040   2.501  -6.346  1.00  4.37           C  
ATOM   2551  H   VAL A 168       4.937  -0.492  -7.245  1.00  4.37           H  
ATOM   2552  HA  VAL A 168       7.333   1.179  -6.760  1.00  4.37           H  
ATOM   2553  HB  VAL A 168       4.810   0.747  -5.104  1.00  4.37           H  
ATOM   2554 1HG1 VAL A 168       5.673   2.550  -3.720  1.00  4.37           H  
ATOM   2555 2HG1 VAL A 168       6.760   1.170  -3.686  1.00  4.37           H  
ATOM   2556 3HG1 VAL A 168       7.167   2.604  -4.655  1.00  4.37           H  
ATOM   2557 1HG2 VAL A 168       4.364   3.105  -5.743  1.00  4.37           H  
ATOM   2558 2HG2 VAL A 168       5.851   3.128  -6.715  1.00  4.37           H  
ATOM   2559 3HG2 VAL A 168       4.499   2.079  -7.197  1.00  4.37           H  
ATOM   2560  N   VAL A 169       8.544  -0.293  -5.218  1.00  5.28           N  
ATOM   2561  CA  VAL A 169       9.300  -1.202  -4.385  1.00  5.28           C  
ATOM   2562  C   VAL A 169       9.828  -0.477  -3.161  1.00  5.28           C  
ATOM   2563  O   VAL A 169      10.547   0.516  -3.273  1.00  5.28           O  
ATOM   2564  CB  VAL A 169      10.466  -1.801  -5.185  1.00  5.28           C  
ATOM   2565  CG1 VAL A 169      11.272  -2.737  -4.298  1.00  5.28           C  
ATOM   2566  CG2 VAL A 169       9.910  -2.534  -6.412  1.00  5.28           C  
ATOM   2567  H   VAL A 169       9.001   0.505  -5.634  1.00  5.28           H  
ATOM   2568  HA  VAL A 169       8.648  -2.011  -4.057  1.00  5.28           H  
ATOM   2569  HB  VAL A 169      11.131  -1.002  -5.508  1.00  5.28           H  
ATOM   2570 1HG1 VAL A 169      12.104  -3.150  -4.865  1.00  5.28           H  
ATOM   2571 2HG1 VAL A 169      11.658  -2.184  -3.438  1.00  5.28           H  
ATOM   2572 3HG1 VAL A 169      10.633  -3.546  -3.949  1.00  5.28           H  
ATOM   2573 1HG2 VAL A 169      10.733  -2.954  -6.988  1.00  5.28           H  
ATOM   2574 2HG2 VAL A 169       9.246  -3.335  -6.086  1.00  5.28           H  
ATOM   2575 3HG2 VAL A 169       9.352  -1.835  -7.040  1.00  5.28           H  
ATOM   2576  N   ALA A 170       9.441  -0.960  -1.992  1.00  6.20           N  
ATOM   2577  CA  ALA A 170       9.866  -0.367  -0.734  1.00  6.20           C  
ATOM   2578  C   ALA A 170      11.252  -0.863  -0.360  1.00  6.20           C  
ATOM   2579  O   ALA A 170      11.623  -1.986  -0.707  1.00  6.20           O  
ATOM   2580  CB  ALA A 170       8.877  -0.697   0.364  1.00  6.20           C  
ATOM   2581  H   ALA A 170       8.839  -1.770  -1.980  1.00  6.20           H  
ATOM   2582  HA  ALA A 170       9.915   0.715  -0.863  1.00  6.20           H  
ATOM   2583 1HB  ALA A 170       9.203  -0.232   1.297  1.00  6.20           H  
ATOM   2584 2HB  ALA A 170       7.893  -0.319   0.090  1.00  6.20           H  
ATOM   2585 3HB  ALA A 170       8.834  -1.771   0.493  1.00  6.20           H  
ATOM   2586  N   GLU A 171      11.989  -0.051   0.387  1.00  7.07           N  
ATOM   2587  CA  GLU A 171      13.289  -0.459   0.903  1.00  7.07           C  
ATOM   2588  C   GLU A 171      13.136  -0.939   2.340  1.00  7.07           C  
ATOM   2589  O   GLU A 171      12.289  -0.432   3.073  1.00  7.07           O  
ATOM   2590  CB  GLU A 171      14.284   0.702   0.837  1.00  7.07           C  
ATOM   2591  CG  GLU A 171      14.612   1.173  -0.581  1.00  7.07           C  
ATOM   2592  CD  GLU A 171      15.604   2.322  -0.624  1.00  7.07           C  
ATOM   2593  OE1 GLU A 171      15.978   2.805   0.418  1.00  7.07           O  
ATOM   2594  OE2 GLU A 171      15.985   2.709  -1.705  1.00  7.07           O  
ATOM   2595  H   GLU A 171      11.636   0.867   0.614  1.00  7.07           H  
ATOM   2596  HA  GLU A 171      13.667  -1.285   0.301  1.00  7.07           H  
ATOM   2597 1HB  GLU A 171      13.888   1.552   1.392  1.00  7.07           H  
ATOM   2598 2HB  GLU A 171      15.217   0.406   1.317  1.00  7.07           H  
ATOM   2599 1HG  GLU A 171      15.021   0.334  -1.143  1.00  7.07           H  
ATOM   2600 2HG  GLU A 171      13.687   1.481  -1.070  1.00  7.07           H  
ATOM   2601  N   ASN A 172      13.953  -1.912   2.741  1.00  7.87           N  
ATOM   2602  CA  ASN A 172      13.938  -2.411   4.113  1.00  7.87           C  
ATOM   2603  C   ASN A 172      14.886  -1.574   4.993  1.00  7.87           C  
ATOM   2604  O   ASN A 172      16.103  -1.708   4.858  1.00  7.87           O  
ATOM   2605  CB  ASN A 172      14.327  -3.878   4.152  1.00  7.87           C  
ATOM   2606  CG  ASN A 172      14.233  -4.500   5.541  1.00  7.87           C  
ATOM   2607  OD1 ASN A 172      14.409  -3.860   6.590  1.00  7.87           O  
ATOM   2608  ND2 ASN A 172      13.947  -5.780   5.555  1.00  7.87           N  
ATOM   2609  H   ASN A 172      14.606  -2.301   2.076  1.00  7.87           H  
ATOM   2610  HA  ASN A 172      12.918  -2.337   4.466  1.00  7.87           H  
ATOM   2611 1HB  ASN A 172      13.685  -4.441   3.472  1.00  7.87           H  
ATOM   2612 2HB  ASN A 172      15.353  -3.987   3.796  1.00  7.87           H  
ATOM   2613 1HD2 ASN A 172      13.867  -6.266   6.427  1.00  7.87           H  
ATOM   2614 2HD2 ASN A 172      13.809  -6.273   4.695  1.00  7.87           H  
ATOM   2615  N   PRO A 173      14.382  -0.763   5.944  1.00  8.62           N  
ATOM   2616  CA  PRO A 173      15.141   0.179   6.753  1.00  8.62           C  
ATOM   2617  C   PRO A 173      16.125  -0.497   7.702  1.00  8.62           C  
ATOM   2618  O   PRO A 173      17.002   0.162   8.260  1.00  8.62           O  
ATOM   2619  CB  PRO A 173      14.046   0.917   7.533  1.00  8.62           C  
ATOM   2620  CG  PRO A 173      12.899  -0.056   7.607  1.00  8.62           C  
ATOM   2621  CD  PRO A 173      12.944  -0.823   6.308  1.00  8.62           C  
ATOM   2622  HA  PRO A 173      15.671   0.871   6.084  1.00  8.62           H  
ATOM   2623 1HB  PRO A 173      14.425   1.202   8.526  1.00  8.62           H  
ATOM   2624 2HB  PRO A 173      13.780   1.847   7.011  1.00  8.62           H  
ATOM   2625 1HG  PRO A 173      13.018  -0.709   8.484  1.00  8.62           H  
ATOM   2626 2HG  PRO A 173      11.952   0.486   7.740  1.00  8.62           H  
ATOM   2627 1HD  PRO A 173      12.623  -1.850   6.528  1.00  8.62           H  
ATOM   2628 2HD  PRO A 173      12.320  -0.330   5.549  1.00  8.62           H  
ATOM   2629  N   LYS A 174      15.967  -1.804   7.920  1.00  9.32           N  
ATOM   2630  CA  LYS A 174      16.837  -2.529   8.832  1.00  9.32           C  
ATOM   2631  C   LYS A 174      18.065  -3.090   8.119  1.00  9.32           C  
ATOM   2632  O   LYS A 174      18.932  -3.689   8.752  1.00  9.32           O  
ATOM   2633  CB  LYS A 174      16.067  -3.656   9.516  1.00  9.32           C  
ATOM   2634  CG  LYS A 174      14.937  -3.177  10.417  1.00  9.32           C  
ATOM   2635  CD  LYS A 174      14.211  -4.345  11.071  1.00  9.32           C  
ATOM   2636  CE  LYS A 174      13.084  -3.863  11.977  1.00  9.32           C  
ATOM   2637  NZ  LYS A 174      12.343  -4.998  12.594  1.00  9.32           N  
ATOM   2638  H   LYS A 174      15.252  -2.337   7.429  1.00  9.32           H  
ATOM   2639  HA  LYS A 174      17.187  -1.836   9.598  1.00  9.32           H  
ATOM   2640 1HB  LYS A 174      15.647  -4.319   8.765  1.00  9.32           H  
ATOM   2641 2HB  LYS A 174      16.753  -4.245  10.123  1.00  9.32           H  
ATOM   2642 1HG  LYS A 174      15.340  -2.524  11.192  1.00  9.32           H  
ATOM   2643 2HG  LYS A 174      14.225  -2.607   9.821  1.00  9.32           H  
ATOM   2644 1HD  LYS A 174      13.795  -4.991  10.296  1.00  9.32           H  
ATOM   2645 2HD  LYS A 174      14.918  -4.926  11.663  1.00  9.32           H  
ATOM   2646 1HE  LYS A 174      13.503  -3.243  12.768  1.00  9.32           H  
ATOM   2647 2HE  LYS A 174      12.387  -3.265  11.390  1.00  9.32           H  
ATOM   2648 1HZ  LYS A 174      11.607  -4.638  13.184  1.00  9.32           H  
ATOM   2649 2HZ  LYS A 174      11.941  -5.573  11.867  1.00  9.32           H  
ATOM   2650 3HZ  LYS A 174      12.978  -5.553  13.149  1.00  9.32           H  
ATOM   2651  N   LYS A 175      18.130  -2.922   6.794  1.00  9.93           N  
ATOM   2652  CA  LYS A 175      19.253  -3.433   6.014  1.00  9.93           C  
ATOM   2653  C   LYS A 175      20.668  -2.962   6.435  1.00  9.93           C  
ATOM   2654  O   LYS A 175      21.570  -3.799   6.445  1.00  9.93           O  
ATOM   2655  CB  LYS A 175      19.050  -3.188   4.512  1.00  9.93           C  
ATOM   2656  CG  LYS A 175      20.193  -3.714   3.649  1.00  9.93           C  
ATOM   2657  CD  LYS A 175      19.928  -3.488   2.166  1.00  9.93           C  
ATOM   2658  CE  LYS A 175      21.093  -3.978   1.313  1.00  9.93           C  
ATOM   2659  NZ  LYS A 175      20.847  -3.761  -0.138  1.00  9.93           N  
ATOM   2660  H   LYS A 175      17.383  -2.425   6.303  1.00  9.93           H  
ATOM   2661  HA  LYS A 175      19.249  -4.516   6.141  1.00  9.93           H  
ATOM   2662 1HB  LYS A 175      18.136  -3.695   4.195  1.00  9.93           H  
ATOM   2663 2HB  LYS A 175      18.911  -2.144   4.288  1.00  9.93           H  
ATOM   2664 1HG  LYS A 175      21.114  -3.198   3.928  1.00  9.93           H  
ATOM   2665 2HG  LYS A 175      20.325  -4.779   3.833  1.00  9.93           H  
ATOM   2666 1HD  LYS A 175      19.023  -4.021   1.874  1.00  9.93           H  
ATOM   2667 2HD  LYS A 175      19.778  -2.424   1.985  1.00  9.93           H  
ATOM   2668 1HE  LYS A 175      21.997  -3.443   1.603  1.00  9.93           H  
ATOM   2669 2HE  LYS A 175      21.241  -5.043   1.491  1.00  9.93           H  
ATOM   2670 1HZ  LYS A 175      21.639  -4.099  -0.668  1.00  9.93           H  
ATOM   2671 2HZ  LYS A 175      20.016  -4.263  -0.418  1.00  9.93           H  
ATOM   2672 3HZ  LYS A 175      20.720  -2.775  -0.315  1.00  9.93           H  
ATOM   2673  N   PRO A 176      20.923  -1.652   6.704  1.00 10.42           N  
ATOM   2674  CA  PRO A 176      22.229  -1.091   7.044  1.00 10.42           C  
ATOM   2675  C   PRO A 176      22.875  -1.767   8.251  1.00 10.42           C  
ATOM   2676  O   PRO A 176      24.080  -2.026   8.229  1.00 10.42           O  
ATOM   2677  OXT PRO A 176      22.316  -1.639   9.338  1.00 10.42           O  
ATOM   2678  CB  PRO A 176      21.891   0.374   7.364  1.00 10.42           C  
ATOM   2679  CG  PRO A 176      20.648   0.658   6.574  1.00 10.42           C  
ATOM   2680  CD  PRO A 176      19.852  -0.615   6.674  1.00 10.42           C  
ATOM   2681  HA  PRO A 176      22.887  -1.159   6.167  1.00 10.42           H  
ATOM   2682 1HB  PRO A 176      21.737   0.494   8.446  1.00 10.42           H  
ATOM   2683 2HB  PRO A 176      22.735   1.023   7.085  1.00 10.42           H  
ATOM   2684 1HG  PRO A 176      20.114   1.524   6.998  1.00 10.42           H  
ATOM   2685 2HG  PRO A 176      20.904   0.916   5.538  1.00 10.42           H  
ATOM   2686 1HD  PRO A 176      19.308  -0.606   7.624  1.00 10.42           H  
ATOM   2687 2HD  PRO A 176      19.195  -0.677   5.823  1.00 10.42           H  
TER    2688
ENDMDL

REMARK ID 66249 MODEL 5 2021-04-03_00000253_1_11
PFRMAT TS
TARGET 2021-04-03_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.032   0.760  -1.178  1.00  5.40           N  
ATOM      2  CA  LYS A   1       2.598   1.610  -2.217  1.00  5.40           C  
ATOM      3  C   LYS A   1       3.918   2.206  -1.758  1.00  5.40           C  
ATOM      4  O   LYS A   1       4.118   2.432  -0.564  1.00  5.40           O  
ATOM      5  CB  LYS A   1       1.629   2.747  -2.568  1.00  5.40           C  
ATOM      6  CG  LYS A   1       0.279   2.303  -3.149  1.00  5.40           C  
ATOM      7  CD  LYS A   1      -0.576   3.513  -3.540  1.00  5.40           C  
ATOM      8  CE  LYS A   1      -1.971   3.099  -4.025  1.00  5.40           C  
ATOM      9  NZ  LYS A   1      -1.914   2.323  -5.299  1.00  5.40           N  
ATOM     10 1H   LYS A   1       1.334   0.151  -1.581  1.00  5.40           H  
ATOM     11 2H   LYS A   1       2.767   0.204  -0.765  1.00  5.40           H  
ATOM     12 3H   LYS A   1       1.607   1.337  -0.467  1.00  5.40           H  
ATOM     13  HA  LYS A   1       2.785   1.005  -3.105  1.00  5.40           H  
ATOM     14 1HB  LYS A   1       1.425   3.334  -1.670  1.00  5.40           H  
ATOM     15 2HB  LYS A   1       2.108   3.417  -3.286  1.00  5.40           H  
ATOM     16 1HG  LYS A   1       0.447   1.686  -4.032  1.00  5.40           H  
ATOM     17 2HG  LYS A   1      -0.260   1.712  -2.409  1.00  5.40           H  
ATOM     18 1HD  LYS A   1      -0.677   4.172  -2.683  1.00  5.40           H  
ATOM     19 2HD  LYS A   1      -0.075   4.063  -4.336  1.00  5.40           H  
ATOM     20 1HE  LYS A   1      -2.446   2.488  -3.260  1.00  5.40           H  
ATOM     21 2HE  LYS A   1      -2.572   3.997  -4.183  1.00  5.40           H  
ATOM     22 1HZ  LYS A   1      -2.852   2.073  -5.580  1.00  5.40           H  
ATOM     23 2HZ  LYS A   1      -1.485   2.885  -6.022  1.00  5.40           H  
ATOM     24 3HZ  LYS A   1      -1.370   1.483  -5.160  1.00  5.40           H  
ATOM     25  N   GLY A   2       4.826   2.458  -2.695  1.00  4.61           N  
ATOM     26  CA  GLY A   2       6.078   3.112  -2.330  1.00  4.61           C  
ATOM     27  C   GLY A   2       5.860   4.619  -2.443  1.00  4.61           C  
ATOM     28  O   GLY A   2       4.815   5.031  -2.939  1.00  4.61           O  
ATOM     29  H   GLY A   2       4.645   2.230  -3.664  1.00  4.61           H  
ATOM     30 1HA  GLY A   2       6.344   2.821  -1.317  1.00  4.61           H  
ATOM     31 2HA  GLY A   2       6.876   2.789  -2.999  1.00  4.61           H  
ATOM     32  N   PRO A   3       6.830   5.460  -2.043  1.00  3.84           N  
ATOM     33  CA  PRO A   3       6.793   6.915  -2.139  1.00  3.84           C  
ATOM     34  C   PRO A   3       6.507   7.582  -3.526  1.00  3.84           C  
ATOM     35  O   PRO A   3       5.887   8.646  -3.523  1.00  3.84           O  
ATOM     36  CB  PRO A   3       8.183   7.290  -1.614  1.00  3.84           C  
ATOM     37  CG  PRO A   3       8.577   6.175  -0.694  1.00  3.84           C  
ATOM     38  CD  PRO A   3       8.034   4.933  -1.356  1.00  3.84           C  
ATOM     39  HA  PRO A   3       6.038   7.270  -1.425  1.00  3.84           H  
ATOM     40 1HB  PRO A   3       8.871   7.413  -2.426  1.00  3.84           H  
ATOM     41 2HB  PRO A   3       8.137   8.259  -1.090  1.00  3.84           H  
ATOM     42 1HG  PRO A   3       9.674   6.162  -0.568  1.00  3.84           H  
ATOM     43 2HG  PRO A   3       8.161   6.349   0.314  1.00  3.84           H  
ATOM     44 1HD  PRO A   3       8.739   4.537  -2.078  1.00  3.84           H  
ATOM     45 2HD  PRO A   3       7.793   4.217  -0.572  1.00  3.84           H  
ATOM     46  N   ASP A   4       6.884   7.024  -4.723  1.00  3.15           N  
ATOM     47  CA  ASP A   4       7.681   5.819  -5.045  1.00  3.15           C  
ATOM     48  C   ASP A   4       9.158   6.043  -4.788  1.00  3.15           C  
ATOM     49  O   ASP A   4       9.632   7.175  -4.755  1.00  3.15           O  
ATOM     50  CB  ASP A   4       7.494   5.444  -6.523  1.00  3.15           C  
ATOM     51  CG  ASP A   4       7.965   3.999  -6.917  1.00  3.15           C  
ATOM     52  OD1 ASP A   4       8.527   3.303  -6.088  1.00  3.15           O  
ATOM     53  OD2 ASP A   4       7.795   3.644  -8.052  1.00  3.15           O  
ATOM     54  H   ASP A   4       6.572   7.542  -5.532  1.00  3.15           H  
ATOM     55  HA  ASP A   4       7.359   4.977  -4.473  1.00  3.15           H  
ATOM     56 1HB  ASP A   4       6.439   5.542  -6.781  1.00  3.15           H  
ATOM     57 2HB  ASP A   4       8.036   6.151  -7.137  1.00  3.15           H  
ATOM     58  N   LEU A   5       9.904   4.955  -4.693  1.00  2.56           N  
ATOM     59  CA  LEU A   5      11.336   5.033  -4.456  1.00  2.56           C  
ATOM     60  C   LEU A   5      12.060   5.575  -5.674  1.00  2.56           C  
ATOM     61  O   LEU A   5      13.072   6.265  -5.545  1.00  2.56           O  
ATOM     62  CB  LEU A   5      11.895   3.662  -4.076  1.00  2.56           C  
ATOM     63  CG  LEU A   5      11.420   3.120  -2.720  1.00  2.56           C  
ATOM     64  CD1 LEU A   5      11.962   1.720  -2.516  1.00  2.56           C  
ATOM     65  CD2 LEU A   5      11.873   4.064  -1.610  1.00  2.56           C  
ATOM     66  H   LEU A   5       9.446   4.053  -4.812  1.00  2.56           H  
ATOM     67  HA  LEU A   5      11.507   5.716  -3.624  1.00  2.56           H  
ATOM     68 1HB  LEU A   5      11.601   2.947  -4.845  1.00  2.56           H  
ATOM     69 2HB  LEU A   5      12.981   3.721  -4.055  1.00  2.56           H  
ATOM     70  HG  LEU A   5      10.340   3.052  -2.723  1.00  2.56           H  
ATOM     71 1HD1 LEU A   5      11.612   1.328  -1.560  1.00  2.56           H  
ATOM     72 2HD1 LEU A   5      11.611   1.076  -3.323  1.00  2.56           H  
ATOM     73 3HD1 LEU A   5      13.051   1.746  -2.519  1.00  2.56           H  
ATOM     74 1HD2 LEU A   5      11.528   3.691  -0.643  1.00  2.56           H  
ATOM     75 2HD2 LEU A   5      12.958   4.120  -1.606  1.00  2.56           H  
ATOM     76 3HD2 LEU A   5      11.457   5.053  -1.783  1.00  2.56           H  
ATOM     77  N   THR A   6      11.530   5.289  -6.864  1.00  2.09           N  
ATOM     78  CA  THR A   6      12.143   5.774  -8.097  1.00  2.09           C  
ATOM     79  C   THR A   6      12.109   7.297  -8.131  1.00  2.09           C  
ATOM     80  O   THR A   6      13.095   7.958  -8.478  1.00  2.09           O  
ATOM     81  CB  THR A   6      11.413   5.233  -9.342  1.00  2.09           C  
ATOM     82  OG1 THR A   6      11.501   3.799  -9.378  1.00  2.09           O  
ATOM     83  CG2 THR A   6      12.023   5.818 -10.598  1.00  2.09           C  
ATOM     84  H   THR A   6      10.691   4.715  -6.906  1.00  2.09           H  
ATOM     85  HA  THR A   6      13.184   5.452  -8.126  1.00  2.09           H  
ATOM     86  HB  THR A   6      10.359   5.516  -9.294  1.00  2.09           H  
ATOM     87  HG1 THR A   6      10.859   3.423  -8.756  1.00  2.09           H  
ATOM     88 1HG2 THR A   6      11.494   5.436 -11.471  1.00  2.09           H  
ATOM     89 2HG2 THR A   6      11.939   6.905 -10.569  1.00  2.09           H  
ATOM     90 3HG2 THR A   6      13.073   5.536 -10.658  1.00  2.09           H  
ATOM     91  N   VAL A   7      10.953   7.843  -7.767  1.00  1.73           N  
ATOM     92  CA  VAL A   7      10.727   9.275  -7.776  1.00  1.73           C  
ATOM     93  C   VAL A   7      11.588   9.961  -6.753  1.00  1.73           C  
ATOM     94  O   VAL A   7      12.239  10.967  -7.050  1.00  1.73           O  
ATOM     95  CB  VAL A   7       9.265   9.587  -7.451  1.00  1.73           C  
ATOM     96  CG1 VAL A   7       9.082  11.095  -7.285  1.00  1.73           C  
ATOM     97  CG2 VAL A   7       8.384   9.025  -8.547  1.00  1.73           C  
ATOM     98  H   VAL A   7      10.205   7.231  -7.475  1.00  1.73           H  
ATOM     99  HA  VAL A   7      10.972   9.662  -8.765  1.00  1.73           H  
ATOM    100  HB  VAL A   7       9.002   9.120  -6.498  1.00  1.73           H  
ATOM    101 1HG1 VAL A   7       8.043  11.307  -7.034  1.00  1.73           H  
ATOM    102 2HG1 VAL A   7       9.728  11.452  -6.482  1.00  1.73           H  
ATOM    103 3HG1 VAL A   7       9.343  11.601  -8.214  1.00  1.73           H  
ATOM    104 1HG2 VAL A   7       7.340   9.230  -8.313  1.00  1.73           H  
ATOM    105 2HG2 VAL A   7       8.644   9.493  -9.497  1.00  1.73           H  
ATOM    106 3HG2 VAL A   7       8.537   7.951  -8.620  1.00  1.73           H  
ATOM    107  N   ILE A   8      11.627   9.402  -5.553  1.00  1.46           N  
ATOM    108  CA  ILE A   8      12.402  10.030  -4.519  1.00  1.46           C  
ATOM    109  C   ILE A   8      13.885   9.929  -4.823  1.00  1.46           C  
ATOM    110  O   ILE A   8      14.622  10.889  -4.622  1.00  1.46           O  
ATOM    111  CB  ILE A   8      12.099   9.468  -3.145  1.00  1.46           C  
ATOM    112  CG1 ILE A   8      10.637   9.687  -2.798  1.00  1.46           C  
ATOM    113  CG2 ILE A   8      12.964  10.190  -2.157  1.00  1.46           C  
ATOM    114  CD1 ILE A   8      10.219  11.097  -2.848  1.00  1.46           C  
ATOM    115  H   ILE A   8      11.080   8.562  -5.348  1.00  1.46           H  
ATOM    116  HA  ILE A   8      12.136  11.086  -4.494  1.00  1.46           H  
ATOM    117  HB  ILE A   8      12.297   8.395  -3.126  1.00  1.46           H  
ATOM    118 1HG1 ILE A   8      10.021   9.144  -3.488  1.00  1.46           H  
ATOM    119 2HG1 ILE A   8      10.458   9.315  -1.786  1.00  1.46           H  
ATOM    120 1HG2 ILE A   8      12.776   9.829  -1.177  1.00  1.46           H  
ATOM    121 2HG2 ILE A   8      13.991  10.025  -2.415  1.00  1.46           H  
ATOM    122 3HG2 ILE A   8      12.752  11.260  -2.185  1.00  1.46           H  
ATOM    123 1HD1 ILE A   8       9.164  11.176  -2.581  1.00  1.46           H  
ATOM    124 2HD1 ILE A   8      10.813  11.683  -2.150  1.00  1.46           H  
ATOM    125 3HD1 ILE A   8      10.366  11.470  -3.853  1.00  1.46           H  
ATOM    126  N   SER A   9      14.345   8.783  -5.328  1.00  1.26           N  
ATOM    127  CA  SER A   9      15.757   8.645  -5.640  1.00  1.26           C  
ATOM    128  C   SER A   9      16.170   9.723  -6.639  1.00  1.26           C  
ATOM    129  O   SER A   9      17.246  10.323  -6.510  1.00  1.26           O  
ATOM    130  CB  SER A   9      16.029   7.272  -6.218  1.00  1.26           C  
ATOM    131  OG  SER A   9      15.775   6.272  -5.269  1.00  1.26           O  
ATOM    132  H   SER A   9      13.728   7.989  -5.483  1.00  1.26           H  
ATOM    133  HA  SER A   9      16.333   8.773  -4.725  1.00  1.26           H  
ATOM    134 1HB  SER A   9      15.393   7.115  -7.093  1.00  1.26           H  
ATOM    135 2HB  SER A   9      17.063   7.214  -6.548  1.00  1.26           H  
ATOM    136  HG  SER A   9      14.798   6.269  -5.156  1.00  1.26           H  
ATOM    137  N   LYS A  10      15.308  10.006  -7.628  1.00  1.13           N  
ATOM    138  CA  LYS A  10      15.620  11.051  -8.590  1.00  1.13           C  
ATOM    139  C   LYS A  10      15.641  12.417  -7.898  1.00  1.13           C  
ATOM    140  O   LYS A  10      16.562  13.206  -8.104  1.00  1.13           O  
ATOM    141  CB  LYS A  10      14.610  11.071  -9.735  1.00  1.13           C  
ATOM    142  CG  LYS A  10      14.922  12.105 -10.846  1.00  1.13           C  
ATOM    143  CD  LYS A  10      16.221  11.750 -11.591  1.00  1.13           C  
ATOM    144  CE  LYS A  10      16.357  12.515 -12.937  1.00  1.13           C  
ATOM    145  NZ  LYS A  10      16.657  13.987 -12.770  1.00  1.13           N  
ATOM    146  H   LYS A  10      14.441   9.469  -7.729  1.00  1.13           H  
ATOM    147  HA  LYS A  10      16.611  10.864  -9.002  1.00  1.13           H  
ATOM    148 1HB  LYS A  10      14.556  10.080 -10.189  1.00  1.13           H  
ATOM    149 2HB  LYS A  10      13.619  11.293  -9.332  1.00  1.13           H  
ATOM    150 1HG  LYS A  10      14.097  12.142 -11.554  1.00  1.13           H  
ATOM    151 2HG  LYS A  10      15.040  13.098 -10.398  1.00  1.13           H  
ATOM    152 1HD  LYS A  10      17.074  12.019 -10.960  1.00  1.13           H  
ATOM    153 2HD  LYS A  10      16.255  10.679 -11.782  1.00  1.13           H  
ATOM    154 1HE  LYS A  10      17.154  12.060 -13.521  1.00  1.13           H  
ATOM    155 2HE  LYS A  10      15.419  12.414 -13.482  1.00  1.13           H  
ATOM    156 1HZ  LYS A  10      16.729  14.429 -13.659  1.00  1.13           H  
ATOM    157 2HZ  LYS A  10      15.954  14.489 -12.218  1.00  1.13           H  
ATOM    158 3HZ  LYS A  10      17.535  14.141 -12.262  1.00  1.13           H  
ATOM    159  N   LYS A  11      14.654  12.695  -7.032  1.00  1.05           N  
ATOM    160  CA  LYS A  11      14.625  13.998  -6.364  1.00  1.05           C  
ATOM    161  C   LYS A  11      15.881  14.203  -5.514  1.00  1.05           C  
ATOM    162  O   LYS A  11      16.452  15.304  -5.483  1.00  1.05           O  
ATOM    163  CB  LYS A  11      13.384  14.140  -5.474  1.00  1.05           C  
ATOM    164  CG  LYS A  11      12.052  14.314  -6.211  1.00  1.05           C  
ATOM    165  CD  LYS A  11      10.885  14.397  -5.219  1.00  1.05           C  
ATOM    166  CE  LYS A  11      10.881  15.745  -4.483  1.00  1.05           C  
ATOM    167  NZ  LYS A  11       9.715  15.896  -3.556  1.00  1.05           N  
ATOM    168  H   LYS A  11      13.904  12.019  -6.872  1.00  1.05           H  
ATOM    169  HA  LYS A  11      14.603  14.776  -7.126  1.00  1.05           H  
ATOM    170 1HB  LYS A  11      13.296  13.252  -4.846  1.00  1.05           H  
ATOM    171 2HB  LYS A  11      13.515  14.992  -4.805  1.00  1.05           H  
ATOM    172 1HG  LYS A  11      12.081  15.224  -6.808  1.00  1.05           H  
ATOM    173 2HG  LYS A  11      11.895  13.468  -6.878  1.00  1.05           H  
ATOM    174 1HD  LYS A  11       9.938  14.257  -5.741  1.00  1.05           H  
ATOM    175 2HD  LYS A  11      10.992  13.612  -4.478  1.00  1.05           H  
ATOM    176 1HE  LYS A  11      11.802  15.842  -3.906  1.00  1.05           H  
ATOM    177 2HE  LYS A  11      10.842  16.540  -5.225  1.00  1.05           H  
ATOM    178 1HZ  LYS A  11       9.758  16.795  -3.104  1.00  1.05           H  
ATOM    179 2HZ  LYS A  11       8.853  15.819  -4.063  1.00  1.05           H  
ATOM    180 3HZ  LYS A  11       9.742  15.170  -2.820  1.00  1.05           H  
ATOM    181  N   ILE A  12      16.336  13.134  -4.853  1.00  1.00           N  
ATOM    182  CA  ILE A  12      17.535  13.184  -4.031  1.00  1.00           C  
ATOM    183  C   ILE A  12      18.752  13.434  -4.890  1.00  1.00           C  
ATOM    184  O   ILE A  12      19.570  14.301  -4.580  1.00  1.00           O  
ATOM    185  CB  ILE A  12      17.748  11.883  -3.243  1.00  1.00           C  
ATOM    186  CG1 ILE A  12      16.661  11.707  -2.203  1.00  1.00           C  
ATOM    187  CG2 ILE A  12      19.111  11.904  -2.579  1.00  1.00           C  
ATOM    188  CD1 ILE A  12      16.631  10.342  -1.610  1.00  1.00           C  
ATOM    189  H   ILE A  12      15.811  12.261  -4.910  1.00  1.00           H  
ATOM    190  HA  ILE A  12      17.436  14.009  -3.323  1.00  1.00           H  
ATOM    191  HB  ILE A  12      17.686  11.035  -3.929  1.00  1.00           H  
ATOM    192 1HG1 ILE A  12      16.821  12.425  -1.405  1.00  1.00           H  
ATOM    193 2HG1 ILE A  12      15.698  11.909  -2.658  1.00  1.00           H  
ATOM    194 1HG2 ILE A  12      19.262  10.975  -2.032  1.00  1.00           H  
ATOM    195 2HG2 ILE A  12      19.881  12.007  -3.340  1.00  1.00           H  
ATOM    196 3HG2 ILE A  12      19.165  12.748  -1.887  1.00  1.00           H  
ATOM    197 1HD1 ILE A  12      15.833  10.288  -0.889  1.00  1.00           H  
ATOM    198 2HD1 ILE A  12      16.452   9.613  -2.399  1.00  1.00           H  
ATOM    199 3HD1 ILE A  12      17.578  10.128  -1.126  1.00  1.00           H  
ATOM    200  N   THR A  13      18.858  12.695  -5.994  1.00  0.99           N  
ATOM    201  CA  THR A  13      19.990  12.826  -6.888  1.00  0.99           C  
ATOM    202  C   THR A  13      20.097  14.247  -7.424  1.00  0.99           C  
ATOM    203  O   THR A  13      21.170  14.859  -7.363  1.00  0.99           O  
ATOM    204  CB  THR A  13      19.844  11.854  -8.072  1.00  0.99           C  
ATOM    205  OG1 THR A  13      19.803  10.502  -7.578  1.00  0.99           O  
ATOM    206  CG2 THR A  13      21.004  12.013  -9.035  1.00  0.99           C  
ATOM    207  H   THR A  13      18.149  11.993  -6.206  1.00  0.99           H  
ATOM    208  HA  THR A  13      20.900  12.591  -6.338  1.00  0.99           H  
ATOM    209  HB  THR A  13      18.912  12.065  -8.598  1.00  0.99           H  
ATOM    210  HG1 THR A  13      18.977  10.385  -7.047  1.00  0.99           H  
ATOM    211 1HG2 THR A  13      20.879  11.323  -9.866  1.00  0.99           H  
ATOM    212 2HG2 THR A  13      21.021  13.038  -9.411  1.00  0.99           H  
ATOM    213 3HG2 THR A  13      21.938  11.799  -8.519  1.00  0.99           H  
ATOM    214  N   ASP A  14      18.977  14.792  -7.906  1.00  0.98           N  
ATOM    215  CA  ASP A  14      18.980  16.144  -8.440  1.00  0.98           C  
ATOM    216  C   ASP A  14      19.304  17.165  -7.357  1.00  0.98           C  
ATOM    217  O   ASP A  14      20.077  18.100  -7.591  1.00  0.98           O  
ATOM    218  CB  ASP A  14      17.622  16.477  -9.061  1.00  0.98           C  
ATOM    219  CG  ASP A  14      17.345  15.734 -10.385  1.00  0.98           C  
ATOM    220  OD1 ASP A  14      18.253  15.161 -10.962  1.00  0.98           O  
ATOM    221  OD2 ASP A  14      16.212  15.728 -10.850  1.00  0.98           O  
ATOM    222  H   ASP A  14      18.116  14.243  -7.916  1.00  0.98           H  
ATOM    223  HA  ASP A  14      19.744  16.208  -9.213  1.00  0.98           H  
ATOM    224 1HB  ASP A  14      16.836  16.210  -8.347  1.00  0.98           H  
ATOM    225 2HB  ASP A  14      17.555  17.550  -9.234  1.00  0.98           H  
ATOM    226  N   SER A  15      18.765  16.966  -6.153  1.00  0.97           N  
ATOM    227  CA  SER A  15      19.029  17.890  -5.070  1.00  0.97           C  
ATOM    228  C   SER A  15      20.502  17.863  -4.708  1.00  0.97           C  
ATOM    229  O   SER A  15      21.104  18.909  -4.473  1.00  0.97           O  
ATOM    230  CB  SER A  15      18.194  17.535  -3.869  1.00  0.97           C  
ATOM    231  OG  SER A  15      16.830  17.693  -4.147  1.00  0.97           O  
ATOM    232  H   SER A  15      18.124  16.189  -5.985  1.00  0.97           H  
ATOM    233  HA  SER A  15      18.770  18.896  -5.398  1.00  0.97           H  
ATOM    234 1HB  SER A  15      18.393  16.504  -3.568  1.00  0.97           H  
ATOM    235 2HB  SER A  15      18.474  18.181  -3.042  1.00  0.97           H  
ATOM    236  HG  SER A  15      16.595  16.938  -4.738  1.00  0.97           H  
ATOM    237  N   ASN A  16      21.101  16.673  -4.682  1.00  0.95           N  
ATOM    238  CA  ASN A  16      22.511  16.572  -4.363  1.00  0.95           C  
ATOM    239  C   ASN A  16      23.361  17.185  -5.460  1.00  0.95           C  
ATOM    240  O   ASN A  16      24.393  17.793  -5.175  1.00  0.95           O  
ATOM    241  CB  ASN A  16      22.885  15.139  -4.062  1.00  0.95           C  
ATOM    242  CG  ASN A  16      22.378  14.756  -2.700  1.00  0.95           C  
ATOM    243  OD1 ASN A  16      22.165  15.652  -1.858  1.00  0.95           O  
ATOM    244  ND2 ASN A  16      22.194  13.486  -2.454  1.00  0.95           N  
ATOM    245  H   ASN A  16      20.563  15.827  -4.864  1.00  0.95           H  
ATOM    246  HA  ASN A  16      22.694  17.150  -3.459  1.00  0.95           H  
ATOM    247 1HB  ASN A  16      22.439  14.479  -4.813  1.00  0.95           H  
ATOM    248 2HB  ASN A  16      23.968  15.016  -4.104  1.00  0.95           H  
ATOM    249 1HD2 ASN A  16      21.863  13.193  -1.559  1.00  0.95           H  
ATOM    250 2HD2 ASN A  16      22.382  12.808  -3.164  1.00  0.95           H  
ATOM    251  N   ALA A  17      22.919  17.084  -6.720  1.00  0.91           N  
ATOM    252  CA  ALA A  17      23.660  17.714  -7.802  1.00  0.91           C  
ATOM    253  C   ALA A  17      23.719  19.220  -7.555  1.00  0.91           C  
ATOM    254  O   ALA A  17      24.764  19.851  -7.748  1.00  0.91           O  
ATOM    255  CB  ALA A  17      23.012  17.415  -9.140  1.00  0.91           C  
ATOM    256  H   ALA A  17      22.082  16.538  -6.929  1.00  0.91           H  
ATOM    257  HA  ALA A  17      24.677  17.324  -7.797  1.00  0.91           H  
ATOM    258 1HB  ALA A  17      23.585  17.884  -9.936  1.00  0.91           H  
ATOM    259 2HB  ALA A  17      22.982  16.335  -9.294  1.00  0.91           H  
ATOM    260 3HB  ALA A  17      22.001  17.805  -9.148  1.00  0.91           H  
ATOM    261  N   VAL A  18      22.599  19.782  -7.078  1.00  0.87           N  
ATOM    262  CA  VAL A  18      22.544  21.195  -6.740  1.00  0.87           C  
ATOM    263  C   VAL A  18      23.429  21.518  -5.562  1.00  0.87           C  
ATOM    264  O   VAL A  18      24.216  22.457  -5.621  1.00  0.87           O  
ATOM    265  CB  VAL A  18      21.122  21.652  -6.404  1.00  0.87           C  
ATOM    266  CG1 VAL A  18      21.187  23.079  -5.840  1.00  0.87           C  
ATOM    267  CG2 VAL A  18      20.249  21.594  -7.658  1.00  0.87           C  
ATOM    268  H   VAL A  18      21.761  19.204  -6.974  1.00  0.87           H  
ATOM    269  HA  VAL A  18      22.891  21.762  -7.601  1.00  0.87           H  
ATOM    270  HB  VAL A  18      20.700  21.013  -5.641  1.00  0.87           H  
ATOM    271 1HG1 VAL A  18      20.211  23.399  -5.598  1.00  0.87           H  
ATOM    272 2HG1 VAL A  18      21.802  23.083  -4.949  1.00  0.87           H  
ATOM    273 3HG1 VAL A  18      21.602  23.756  -6.536  1.00  0.87           H  
ATOM    274 1HG2 VAL A  18      19.241  21.921  -7.414  1.00  0.87           H  
ATOM    275 2HG2 VAL A  18      20.660  22.240  -8.427  1.00  0.87           H  
ATOM    276 3HG2 VAL A  18      20.220  20.570  -8.027  1.00  0.87           H  
ATOM    277  N   VAL A  19      23.361  20.718  -4.504  1.00  0.83           N  
ATOM    278  CA  VAL A  19      24.178  21.020  -3.342  1.00  0.83           C  
ATOM    279  C   VAL A  19      25.639  21.041  -3.726  1.00  0.83           C  
ATOM    280  O   VAL A  19      26.371  21.960  -3.348  1.00  0.83           O  
ATOM    281  CB  VAL A  19      23.991  19.968  -2.234  1.00  0.83           C  
ATOM    282  CG1 VAL A  19      25.013  20.193  -1.147  1.00  0.83           C  
ATOM    283  CG2 VAL A  19      22.613  20.069  -1.649  1.00  0.83           C  
ATOM    284  H   VAL A  19      22.704  19.936  -4.495  1.00  0.83           H  
ATOM    285  HA  VAL A  19      23.897  22.001  -2.960  1.00  0.83           H  
ATOM    286  HB  VAL A  19      24.146  18.975  -2.657  1.00  0.83           H  
ATOM    287 1HG1 VAL A  19      24.886  19.441  -0.371  1.00  0.83           H  
ATOM    288 2HG1 VAL A  19      26.012  20.113  -1.575  1.00  0.83           H  
ATOM    289 3HG1 VAL A  19      24.873  21.189  -0.719  1.00  0.83           H  
ATOM    290 1HG2 VAL A  19      22.488  19.321  -0.870  1.00  0.83           H  
ATOM    291 2HG2 VAL A  19      22.501  21.049  -1.228  1.00  0.83           H  
ATOM    292 3HG2 VAL A  19      21.867  19.914  -2.415  1.00  0.83           H  
ATOM    293  N   LEU A  20      26.070  20.046  -4.494  1.00  0.80           N  
ATOM    294  CA  LEU A  20      27.457  19.991  -4.889  1.00  0.80           C  
ATOM    295  C   LEU A  20      27.840  21.172  -5.767  1.00  0.80           C  
ATOM    296  O   LEU A  20      28.903  21.756  -5.561  1.00  0.80           O  
ATOM    297  CB  LEU A  20      27.718  18.675  -5.608  1.00  0.80           C  
ATOM    298  CG  LEU A  20      27.629  17.446  -4.701  1.00  0.80           C  
ATOM    299  CD1 LEU A  20      27.718  16.190  -5.544  1.00  0.80           C  
ATOM    300  CD2 LEU A  20      28.735  17.516  -3.662  1.00  0.80           C  
ATOM    301  H   LEU A  20      25.427  19.311  -4.791  1.00  0.80           H  
ATOM    302  HA  LEU A  20      28.066  20.019  -3.989  1.00  0.80           H  
ATOM    303 1HB  LEU A  20      26.971  18.562  -6.399  1.00  0.80           H  
ATOM    304 2HB  LEU A  20      28.708  18.705  -6.061  1.00  0.80           H  
ATOM    305  HG  LEU A  20      26.667  17.440  -4.192  1.00  0.80           H  
ATOM    306 1HD1 LEU A  20      27.639  15.315  -4.900  1.00  0.80           H  
ATOM    307 2HD1 LEU A  20      26.898  16.186  -6.265  1.00  0.80           H  
ATOM    308 3HD1 LEU A  20      28.669  16.169  -6.072  1.00  0.80           H  
ATOM    309 1HD2 LEU A  20      28.670  16.650  -3.004  1.00  0.80           H  
ATOM    310 2HD2 LEU A  20      29.705  17.523  -4.160  1.00  0.80           H  
ATOM    311 3HD2 LEU A  20      28.622  18.427  -3.076  1.00  0.80           H  
ATOM    312  N   ALA A  21      26.969  21.569  -6.704  1.00  0.77           N  
ATOM    313  CA  ALA A  21      27.267  22.710  -7.566  1.00  0.77           C  
ATOM    314  C   ALA A  21      27.440  23.981  -6.753  1.00  0.77           C  
ATOM    315  O   ALA A  21      28.322  24.805  -7.023  1.00  0.77           O  
ATOM    316  CB  ALA A  21      26.149  22.908  -8.557  1.00  0.77           C  
ATOM    317  H   ALA A  21      26.099  21.053  -6.853  1.00  0.77           H  
ATOM    318  HA  ALA A  21      28.201  22.506  -8.093  1.00  0.77           H  
ATOM    319 1HB  ALA A  21      26.376  23.751  -9.209  1.00  0.77           H  
ATOM    320 2HB  ALA A  21      26.026  22.005  -9.153  1.00  0.77           H  
ATOM    321 3HB  ALA A  21      25.235  23.106  -8.003  1.00  0.77           H  
ATOM    322  N   VAL A  22      26.608  24.132  -5.731  1.00  0.75           N  
ATOM    323  CA  VAL A  22      26.689  25.312  -4.906  1.00  0.75           C  
ATOM    324  C   VAL A  22      27.988  25.275  -4.126  1.00  0.75           C  
ATOM    325  O   VAL A  22      28.666  26.295  -4.009  1.00  0.75           O  
ATOM    326  CB  VAL A  22      25.505  25.423  -3.958  1.00  0.75           C  
ATOM    327  CG1 VAL A  22      25.739  26.604  -3.053  1.00  0.75           C  
ATOM    328  CG2 VAL A  22      24.235  25.587  -4.745  1.00  0.75           C  
ATOM    329  H   VAL A  22      25.888  23.431  -5.551  1.00  0.75           H  
ATOM    330  HA  VAL A  22      26.690  26.190  -5.551  1.00  0.75           H  
ATOM    331  HB  VAL A  22      25.438  24.517  -3.348  1.00  0.75           H  
ATOM    332 1HG1 VAL A  22      24.927  26.701  -2.401  1.00  0.75           H  
ATOM    333 2HG1 VAL A  22      26.660  26.459  -2.487  1.00  0.75           H  
ATOM    334 3HG1 VAL A  22      25.820  27.507  -3.652  1.00  0.75           H  
ATOM    335 1HG2 VAL A  22      23.390  25.651  -4.070  1.00  0.75           H  
ATOM    336 2HG2 VAL A  22      24.312  26.482  -5.331  1.00  0.75           H  
ATOM    337 3HG2 VAL A  22      24.094  24.756  -5.395  1.00  0.75           H  
ATOM    338  N   LYS A  23      28.345  24.100  -3.594  1.00  0.73           N  
ATOM    339  CA  LYS A  23      29.601  23.952  -2.873  1.00  0.73           C  
ATOM    340  C   LYS A  23      30.802  24.246  -3.782  1.00  0.73           C  
ATOM    341  O   LYS A  23      31.789  24.825  -3.323  1.00  0.73           O  
ATOM    342  CB  LYS A  23      29.715  22.563  -2.232  1.00  0.73           C  
ATOM    343  CG  LYS A  23      28.801  22.353  -1.014  1.00  0.73           C  
ATOM    344  CD  LYS A  23      28.956  20.953  -0.430  1.00  0.73           C  
ATOM    345  CE  LYS A  23      28.126  20.785   0.842  1.00  0.73           C  
ATOM    346  NZ  LYS A  23      28.239  19.406   1.403  1.00  0.73           N  
ATOM    347  H   LYS A  23      27.729  23.291  -3.694  1.00  0.73           H  
ATOM    348  HA  LYS A  23      29.612  24.683  -2.065  1.00  0.73           H  
ATOM    349 1HB  LYS A  23      29.458  21.808  -2.973  1.00  0.73           H  
ATOM    350 2HB  LYS A  23      30.743  22.385  -1.926  1.00  0.73           H  
ATOM    351 1HG  LYS A  23      29.045  23.089  -0.247  1.00  0.73           H  
ATOM    352 2HG  LYS A  23      27.764  22.502  -1.312  1.00  0.73           H  
ATOM    353 1HD  LYS A  23      28.626  20.222  -1.170  1.00  0.73           H  
ATOM    354 2HD  LYS A  23      30.003  20.767  -0.202  1.00  0.73           H  
ATOM    355 1HE  LYS A  23      28.473  21.497   1.587  1.00  0.73           H  
ATOM    356 2HE  LYS A  23      27.086  20.994   0.623  1.00  0.73           H  
ATOM    357 1HZ  LYS A  23      27.679  19.339   2.244  1.00  0.73           H  
ATOM    358 2HZ  LYS A  23      27.908  18.736   0.724  1.00  0.73           H  
ATOM    359 3HZ  LYS A  23      29.204  19.211   1.626  1.00  0.73           H  
ATOM    360  N   GLU A  24      30.728  23.893  -5.077  1.00  0.72           N  
ATOM    361  CA  GLU A  24      31.840  24.223  -5.971  1.00  0.72           C  
ATOM    362  C   GLU A  24      32.013  25.741  -6.024  1.00  0.72           C  
ATOM    363  O   GLU A  24      33.146  26.237  -6.036  1.00  0.72           O  
ATOM    364  CB  GLU A  24      31.638  23.677  -7.393  1.00  0.72           C  
ATOM    365  CG  GLU A  24      31.765  22.158  -7.554  1.00  0.72           C  
ATOM    366  CD  GLU A  24      31.540  21.703  -8.988  1.00  0.72           C  
ATOM    367  OE1 GLU A  24      31.135  22.519  -9.796  1.00  0.72           O  
ATOM    368  OE2 GLU A  24      31.787  20.559  -9.282  1.00  0.72           O  
ATOM    369  H   GLU A  24      29.918  23.374  -5.419  1.00  0.72           H  
ATOM    370  HA  GLU A  24      32.753  23.789  -5.563  1.00  0.72           H  
ATOM    371 1HB  GLU A  24      30.649  23.961  -7.747  1.00  0.72           H  
ATOM    372 2HB  GLU A  24      32.362  24.140  -8.056  1.00  0.72           H  
ATOM    373 1HG  GLU A  24      32.760  21.851  -7.235  1.00  0.72           H  
ATOM    374 2HG  GLU A  24      31.042  21.673  -6.906  1.00  0.72           H  
ATOM    375  N   VAL A  25      30.883  26.469  -6.038  1.00  0.71           N  
ATOM    376  CA  VAL A  25      30.897  27.929  -6.018  1.00  0.71           C  
ATOM    377  C   VAL A  25      31.398  28.493  -4.700  1.00  0.71           C  
ATOM    378  O   VAL A  25      32.174  29.449  -4.687  1.00  0.71           O  
ATOM    379  CB  VAL A  25      29.516  28.520  -6.326  1.00  0.71           C  
ATOM    380  CG1 VAL A  25      29.569  30.002  -6.051  1.00  0.71           C  
ATOM    381  CG2 VAL A  25      29.186  28.267  -7.803  1.00  0.71           C  
ATOM    382  H   VAL A  25      29.986  25.976  -6.074  1.00  0.71           H  
ATOM    383  HA  VAL A  25      31.572  28.262  -6.806  1.00  0.71           H  
ATOM    384  HB  VAL A  25      28.756  28.074  -5.693  1.00  0.71           H  
ATOM    385 1HG1 VAL A  25      28.608  30.460  -6.281  1.00  0.71           H  
ATOM    386 2HG1 VAL A  25      29.810  30.170  -5.005  1.00  0.71           H  
ATOM    387 3HG1 VAL A  25      30.335  30.427  -6.648  1.00  0.71           H  
ATOM    388 1HG2 VAL A  25      28.219  28.692  -8.043  1.00  0.71           H  
ATOM    389 2HG2 VAL A  25      29.951  28.729  -8.427  1.00  0.71           H  
ATOM    390 3HG2 VAL A  25      29.163  27.190  -7.987  1.00  0.71           H  
ATOM    391  N   GLU A  26      30.928  27.940  -3.584  1.00  0.71           N  
ATOM    392  CA  GLU A  26      31.370  28.429  -2.286  1.00  0.71           C  
ATOM    393  C   GLU A  26      32.893  28.271  -2.168  1.00  0.71           C  
ATOM    394  O   GLU A  26      33.581  29.123  -1.598  1.00  0.71           O  
ATOM    395  CB  GLU A  26      30.636  27.705  -1.144  1.00  0.71           C  
ATOM    396  CG  GLU A  26      30.934  28.268   0.254  1.00  0.71           C  
ATOM    397  CD  GLU A  26      30.119  27.629   1.387  1.00  0.71           C  
ATOM    398  OE1 GLU A  26      29.313  26.759   1.133  1.00  0.71           O  
ATOM    399  OE2 GLU A  26      30.317  28.028   2.509  1.00  0.71           O  
ATOM    400  H   GLU A  26      30.258  27.175  -3.652  1.00  0.71           H  
ATOM    401  HA  GLU A  26      31.135  29.488  -2.218  1.00  0.71           H  
ATOM    402 1HB  GLU A  26      29.559  27.749  -1.317  1.00  0.71           H  
ATOM    403 2HB  GLU A  26      30.921  26.652  -1.149  1.00  0.71           H  
ATOM    404 1HG  GLU A  26      31.995  28.126   0.464  1.00  0.71           H  
ATOM    405 2HG  GLU A  26      30.739  29.341   0.240  1.00  0.71           H  
ATOM    406  N   ALA A  27      33.420  27.163  -2.688  1.00  0.71           N  
ATOM    407  CA  ALA A  27      34.849  26.878  -2.670  1.00  0.71           C  
ATOM    408  C   ALA A  27      35.683  27.713  -3.667  1.00  0.71           C  
ATOM    409  O   ALA A  27      36.828  27.274  -3.842  1.00  0.71           O  
ATOM    410  CB  ALA A  27      35.057  25.406  -2.976  1.00  0.71           C  
ATOM    411  H   ALA A  27      32.799  26.472  -3.109  1.00  0.71           H  
ATOM    412  HA  ALA A  27      35.210  27.084  -1.667  1.00  0.71           H  
ATOM    413 1HB  ALA A  27      36.116  25.164  -2.918  1.00  0.71           H  
ATOM    414 2HB  ALA A  27      34.504  24.805  -2.254  1.00  0.71           H  
ATOM    415 3HB  ALA A  27      34.686  25.194  -3.980  1.00  0.71           H  
ATOM    416  N   LEU A  28      34.970  28.104  -4.734  1.00  0.72           N  
ATOM    417  CA  LEU A  28      35.551  29.228  -5.466  1.00  0.72           C  
ATOM    418  C   LEU A  28      35.576  30.541  -4.681  1.00  0.72           C  
ATOM    419  O   LEU A  28      36.587  31.243  -4.694  1.00  0.72           O  
ATOM    420  CB  LEU A  28      34.844  29.418  -6.807  1.00  0.72           C  
ATOM    421  CG  LEU A  28      35.064  28.316  -7.881  1.00  0.72           C  
ATOM    422  CD1 LEU A  28      34.221  28.654  -9.111  1.00  0.72           C  
ATOM    423  CD2 LEU A  28      36.546  28.185  -8.231  1.00  0.72           C  
ATOM    424  H   LEU A  28      34.691  27.366  -5.377  1.00  0.72           H  
ATOM    425  HA  LEU A  28      36.582  28.966  -5.695  1.00  0.72           H  
ATOM    426 1HB  LEU A  28      33.783  29.451  -6.613  1.00  0.72           H  
ATOM    427 2HB  LEU A  28      35.125  30.350  -7.217  1.00  0.72           H  
ATOM    428  HG  LEU A  28      34.720  27.368  -7.490  1.00  0.72           H  
ATOM    429 1HD1 LEU A  28      34.347  27.884  -9.859  1.00  0.72           H  
ATOM    430 2HD1 LEU A  28      33.174  28.721  -8.827  1.00  0.72           H  
ATOM    431 3HD1 LEU A  28      34.550  29.602  -9.518  1.00  0.72           H  
ATOM    432 1HD2 LEU A  28      36.667  27.395  -8.971  1.00  0.72           H  
ATOM    433 2HD2 LEU A  28      36.926  29.099  -8.635  1.00  0.72           H  
ATOM    434 3HD2 LEU A  28      37.107  27.928  -7.330  1.00  0.72           H  
ATOM    435  N   LEU A  29      34.527  30.843  -3.927  1.00  0.73           N  
ATOM    436  CA  LEU A  29      34.548  32.071  -3.137  1.00  0.73           C  
ATOM    437  C   LEU A  29      35.620  31.998  -2.064  1.00  0.73           C  
ATOM    438  O   LEU A  29      36.318  32.981  -1.796  1.00  0.73           O  
ATOM    439  CB  LEU A  29      33.187  32.330  -2.524  1.00  0.73           C  
ATOM    440  CG  LEU A  29      32.169  32.686  -3.519  1.00  0.73           C  
ATOM    441  CD1 LEU A  29      30.877  32.750  -2.904  1.00  0.73           C  
ATOM    442  CD2 LEU A  29      32.509  33.987  -4.061  1.00  0.73           C  
ATOM    443  H   LEU A  29      33.698  30.245  -3.946  1.00  0.73           H  
ATOM    444  HA  LEU A  29      34.787  32.900  -3.801  1.00  0.73           H  
ATOM    445 1HB  LEU A  29      32.853  31.448  -1.997  1.00  0.73           H  
ATOM    446 2HB  LEU A  29      33.270  33.150  -1.813  1.00  0.73           H  
ATOM    447  HG  LEU A  29      32.148  31.939  -4.313  1.00  0.73           H  
ATOM    448 1HD1 LEU A  29      30.151  33.040  -3.637  1.00  0.73           H  
ATOM    449 2HD1 LEU A  29      30.613  31.790  -2.478  1.00  0.73           H  
ATOM    450 3HD1 LEU A  29      30.949  33.480  -2.150  1.00  0.73           H  
ATOM    451 1HD2 LEU A  29      31.780  34.231  -4.775  1.00  0.73           H  
ATOM    452 2HD2 LEU A  29      32.515  34.731  -3.262  1.00  0.73           H  
ATOM    453 3HD2 LEU A  29      33.479  33.944  -4.525  1.00  0.73           H  
ATOM    454  N   SER A  30      35.786  30.812  -1.479  1.00  0.75           N  
ATOM    455  CA  SER A  30      36.812  30.601  -0.477  1.00  0.75           C  
ATOM    456  C   SER A  30      38.173  30.818  -1.119  1.00  0.75           C  
ATOM    457  O   SER A  30      39.061  31.404  -0.505  1.00  0.75           O  
ATOM    458  CB  SER A  30      36.725  29.201   0.090  1.00  0.75           C  
ATOM    459  OG  SER A  30      35.517  29.013   0.783  1.00  0.75           O  
ATOM    460  H   SER A  30      35.145  30.058  -1.710  1.00  0.75           H  
ATOM    461  HA  SER A  30      36.679  31.325   0.327  1.00  0.75           H  
ATOM    462 1HB  SER A  30      36.808  28.482  -0.716  1.00  0.75           H  
ATOM    463 2HB  SER A  30      37.563  29.032   0.762  1.00  0.75           H  
ATOM    464  HG  SER A  30      34.807  29.168   0.128  1.00  0.75           H  
ATOM    465  N   SER A  31      38.328  30.359  -2.368  1.00  0.77           N  
ATOM    466  CA  SER A  31      39.582  30.498  -3.094  1.00  0.77           C  
ATOM    467  C   SER A  31      39.883  31.991  -3.295  1.00  0.77           C  
ATOM    468  O   SER A  31      41.026  32.424  -3.134  1.00  0.77           O  
ATOM    469  CB  SER A  31      39.514  29.758  -4.426  1.00  0.77           C  
ATOM    470  OG  SER A  31      39.377  28.343  -4.246  1.00  0.77           O  
ATOM    471  H   SER A  31      37.550  29.900  -2.820  1.00  0.77           H  
ATOM    472  HA  SER A  31      40.383  30.061  -2.495  1.00  0.77           H  
ATOM    473 1HB  SER A  31      38.702  30.129  -5.023  1.00  0.77           H  
ATOM    474 2HB  SER A  31      40.429  29.960  -4.978  1.00  0.77           H  
ATOM    475  HG  SER A  31      38.408  28.134  -4.097  1.00  0.77           H  
ATOM    476  N   ILE A  32      38.848  32.791  -3.596  1.00  0.78           N  
ATOM    477  CA  ILE A  32      39.048  34.233  -3.746  1.00  0.78           C  
ATOM    478  C   ILE A  32      39.494  34.815  -2.412  1.00  0.78           C  
ATOM    479  O   ILE A  32      40.384  35.667  -2.365  1.00  0.78           O  
ATOM    480  CB  ILE A  32      37.798  35.003  -4.228  1.00  0.78           C  
ATOM    481  CG1 ILE A  32      37.465  34.633  -5.638  1.00  0.78           C  
ATOM    482  CG2 ILE A  32      38.073  36.489  -4.161  1.00  0.78           C  
ATOM    483  CD1 ILE A  32      36.121  35.149  -6.114  1.00  0.78           C  
ATOM    484  H   ILE A  32      37.929  32.378  -3.750  1.00  0.78           H  
ATOM    485  HA  ILE A  32      39.836  34.397  -4.470  1.00  0.78           H  
ATOM    486  HB  ILE A  32      36.944  34.752  -3.600  1.00  0.78           H  
ATOM    487 1HG1 ILE A  32      38.234  35.018  -6.293  1.00  0.78           H  
ATOM    488 2HG1 ILE A  32      37.466  33.565  -5.694  1.00  0.78           H  
ATOM    489 1HG2 ILE A  32      37.196  37.039  -4.500  1.00  0.78           H  
ATOM    490 2HG2 ILE A  32      38.301  36.765  -3.132  1.00  0.78           H  
ATOM    491 3HG2 ILE A  32      38.923  36.732  -4.799  1.00  0.78           H  
ATOM    492 1HD1 ILE A  32      35.943  34.837  -7.141  1.00  0.78           H  
ATOM    493 2HD1 ILE A  32      35.345  34.755  -5.482  1.00  0.78           H  
ATOM    494 3HD1 ILE A  32      36.111  36.228  -6.064  1.00  0.78           H  
ATOM    495  N   ASP A  33      38.866  34.375  -1.322  1.00  0.80           N  
ATOM    496  CA  ASP A  33      39.236  34.870  -0.006  1.00  0.80           C  
ATOM    497  C   ASP A  33      40.704  34.496   0.302  1.00  0.80           C  
ATOM    498  O   ASP A  33      41.425  35.283   0.922  1.00  0.80           O  
ATOM    499  CB  ASP A  33      38.308  34.273   1.056  1.00  0.80           C  
ATOM    500  CG  ASP A  33      38.263  35.030   2.379  1.00  0.80           C  
ATOM    501  OD1 ASP A  33      37.713  36.125   2.400  1.00  0.80           O  
ATOM    502  OD2 ASP A  33      38.763  34.537   3.377  1.00  0.80           O  
ATOM    503  H   ASP A  33      38.111  33.693  -1.417  1.00  0.80           H  
ATOM    504  HA  ASP A  33      39.140  35.957  -0.004  1.00  0.80           H  
ATOM    505 1HB  ASP A  33      37.297  34.210   0.645  1.00  0.80           H  
ATOM    506 2HB  ASP A  33      38.627  33.249   1.258  1.00  0.80           H  
ATOM    507  N   GLU A  34      41.167  33.312  -0.149  1.00  0.81           N  
ATOM    508  CA  GLU A  34      42.574  32.960   0.062  1.00  0.81           C  
ATOM    509  C   GLU A  34      43.468  33.899  -0.748  1.00  0.81           C  
ATOM    510  O   GLU A  34      44.535  34.314  -0.277  1.00  0.81           O  
ATOM    511  CB  GLU A  34      42.885  31.494  -0.277  1.00  0.81           C  
ATOM    512  CG  GLU A  34      42.290  30.466   0.700  1.00  0.81           C  
ATOM    513  CD  GLU A  34      42.680  29.019   0.387  1.00  0.81           C  
ATOM    514  OE1 GLU A  34      43.326  28.785  -0.610  1.00  0.81           O  
ATOM    515  OE2 GLU A  34      42.331  28.155   1.162  1.00  0.81           O  
ATOM    516  H   GLU A  34      40.532  32.662  -0.611  1.00  0.81           H  
ATOM    517  HA  GLU A  34      42.807  33.104   1.116  1.00  0.81           H  
ATOM    518 1HB  GLU A  34      42.500  31.266  -1.270  1.00  0.81           H  
ATOM    519 2HB  GLU A  34      43.963  31.349  -0.303  1.00  0.81           H  
ATOM    520 1HG  GLU A  34      42.623  30.711   1.708  1.00  0.81           H  
ATOM    521 2HG  GLU A  34      41.206  30.556   0.677  1.00  0.81           H  
ATOM    522  N   LEU A  35      43.024  34.269  -1.957  1.00  0.81           N  
ATOM    523  CA  LEU A  35      43.815  35.191  -2.754  1.00  0.81           C  
ATOM    524  C   LEU A  35      43.902  36.503  -2.002  1.00  0.81           C  
ATOM    525  O   LEU A  35      44.956  37.129  -1.979  1.00  0.81           O  
ATOM    526  CB  LEU A  35      43.187  35.465  -4.130  1.00  0.81           C  
ATOM    527  CG  LEU A  35      43.162  34.322  -5.134  1.00  0.81           C  
ATOM    528  CD1 LEU A  35      42.363  34.755  -6.334  1.00  0.81           C  
ATOM    529  CD2 LEU A  35      44.556  33.982  -5.550  1.00  0.81           C  
ATOM    530  H   LEU A  35      42.156  33.874  -2.323  1.00  0.81           H  
ATOM    531  HA  LEU A  35      44.816  34.786  -2.885  1.00  0.81           H  
ATOM    532 1HB  LEU A  35      42.170  35.792  -3.990  1.00  0.81           H  
ATOM    533 2HB  LEU A  35      43.736  36.286  -4.594  1.00  0.81           H  
ATOM    534  HG  LEU A  35      42.688  33.453  -4.687  1.00  0.81           H  
ATOM    535 1HD1 LEU A  35      42.334  33.949  -7.064  1.00  0.81           H  
ATOM    536 2HD1 LEU A  35      41.356  35.010  -6.036  1.00  0.81           H  
ATOM    537 3HD1 LEU A  35      42.842  35.623  -6.770  1.00  0.81           H  
ATOM    538 1HD2 LEU A  35      44.530  33.167  -6.273  1.00  0.81           H  
ATOM    539 2HD2 LEU A  35      45.002  34.856  -6.006  1.00  0.81           H  
ATOM    540 3HD2 LEU A  35      45.136  33.678  -4.678  1.00  0.81           H  
ATOM    541  N   ALA A  36      42.799  36.907  -1.350  1.00  0.81           N  
ATOM    542  CA  ALA A  36      42.802  38.144  -0.580  1.00  0.81           C  
ATOM    543  C   ALA A  36      43.819  38.090   0.557  1.00  0.81           C  
ATOM    544  O   ALA A  36      44.562  39.042   0.781  1.00  0.81           O  
ATOM    545  CB  ALA A  36      41.441  38.438  -0.002  1.00  0.81           C  
ATOM    546  H   ALA A  36      41.945  36.355  -1.429  1.00  0.81           H  
ATOM    547  HA  ALA A  36      43.065  38.938  -1.255  1.00  0.81           H  
ATOM    548 1HB  ALA A  36      41.478  39.382   0.520  1.00  0.81           H  
ATOM    549 2HB  ALA A  36      40.730  38.486  -0.783  1.00  0.81           H  
ATOM    550 3HB  ALA A  36      41.150  37.662   0.688  1.00  0.81           H  
ATOM    551  N   LYS A  37      43.908  36.943   1.235  1.00  0.81           N  
ATOM    552  CA  LYS A  37      44.862  36.774   2.334  1.00  0.81           C  
ATOM    553  C   LYS A  37      46.299  36.870   1.835  1.00  0.81           C  
ATOM    554  O   LYS A  37      47.194  37.337   2.551  1.00  0.81           O  
ATOM    555  CB  LYS A  37      44.644  35.441   3.047  1.00  0.81           C  
ATOM    556  CG  LYS A  37      43.366  35.382   3.879  1.00  0.81           C  
ATOM    557  CD  LYS A  37      43.214  34.043   4.593  1.00  0.81           C  
ATOM    558  CE  LYS A  37      41.990  34.047   5.497  1.00  0.81           C  
ATOM    559  NZ  LYS A  37      40.752  34.258   4.719  1.00  0.81           N  
ATOM    560  H   LYS A  37      43.258  36.188   1.009  1.00  0.81           H  
ATOM    561  HA  LYS A  37      44.703  37.578   3.052  1.00  0.81           H  
ATOM    562 1HB  LYS A  37      44.598  34.641   2.307  1.00  0.81           H  
ATOM    563 2HB  LYS A  37      45.490  35.234   3.700  1.00  0.81           H  
ATOM    564 1HG  LYS A  37      43.376  36.181   4.617  1.00  0.81           H  
ATOM    565 2HG  LYS A  37      42.506  35.529   3.223  1.00  0.81           H  
ATOM    566 1HD  LYS A  37      43.103  33.249   3.850  1.00  0.81           H  
ATOM    567 2HD  LYS A  37      44.102  33.841   5.190  1.00  0.81           H  
ATOM    568 1HE  LYS A  37      41.923  33.094   6.018  1.00  0.81           H  
ATOM    569 2HE  LYS A  37      42.086  34.846   6.231  1.00  0.81           H  
ATOM    570 1HZ  LYS A  37      39.933  34.267   5.308  1.00  0.81           H  
ATOM    571 2HZ  LYS A  37      40.804  35.150   4.238  1.00  0.81           H  
ATOM    572 3HZ  LYS A  37      40.631  33.529   4.026  1.00  0.81           H  
ATOM    573  N   ALA A  38      46.503  36.454   0.587  1.00  0.81           N  
ATOM    574  CA  ALA A  38      47.801  36.491  -0.059  1.00  0.81           C  
ATOM    575  C   ALA A  38      48.136  37.883  -0.588  1.00  0.81           C  
ATOM    576  O   ALA A  38      49.229  38.097  -1.118  1.00  0.81           O  
ATOM    577  CB  ALA A  38      47.844  35.496  -1.204  1.00  0.81           C  
ATOM    578  H   ALA A  38      45.717  36.049   0.074  1.00  0.81           H  
ATOM    579  HA  ALA A  38      48.551  36.219   0.681  1.00  0.81           H  
ATOM    580 1HB  ALA A  38      48.832  35.513  -1.663  1.00  0.81           H  
ATOM    581 2HB  ALA A  38      47.629  34.496  -0.828  1.00  0.81           H  
ATOM    582 3HB  ALA A  38      47.097  35.770  -1.943  1.00  0.81           H  
ATOM    583  N   ILE A  39      47.220  38.843  -0.488  1.00  0.85           N  
ATOM    584  CA  ILE A  39      47.557  40.145  -1.010  1.00  0.85           C  
ATOM    585  C   ILE A  39      48.631  40.789  -0.167  1.00  0.85           C  
ATOM    586  O   ILE A  39      48.513  40.923   1.054  1.00  0.85           O  
ATOM    587  CB  ILE A  39      46.332  41.051  -1.161  1.00  0.85           C  
ATOM    588  CG1 ILE A  39      45.383  40.506  -2.204  1.00  0.85           C  
ATOM    589  CG2 ILE A  39      46.735  42.396  -1.518  1.00  0.85           C  
ATOM    590  CD1 ILE A  39      44.057  41.229  -2.253  1.00  0.85           C  
ATOM    591  H   ILE A  39      46.313  38.692  -0.050  1.00  0.85           H  
ATOM    592  HA  ILE A  39      47.965  40.014  -1.998  1.00  0.85           H  
ATOM    593  HB  ILE A  39      45.795  41.076  -0.219  1.00  0.85           H  
ATOM    594 1HG1 ILE A  39      45.854  40.584  -3.183  1.00  0.85           H  
ATOM    595 2HG1 ILE A  39      45.213  39.477  -1.995  1.00  0.85           H  
ATOM    596 1HG2 ILE A  39      45.864  43.008  -1.603  1.00  0.85           H  
ATOM    597 2HG2 ILE A  39      47.384  42.789  -0.757  1.00  0.85           H  
ATOM    598 3HG2 ILE A  39      47.240  42.377  -2.451  1.00  0.85           H  
ATOM    599 1HD1 ILE A  39      43.426  40.789  -3.024  1.00  0.85           H  
ATOM    600 2HD1 ILE A  39      43.562  41.158  -1.286  1.00  0.85           H  
ATOM    601 3HD1 ILE A  39      44.236  42.253  -2.478  1.00  0.85           H  
ATOM    602  N   GLY A  40      49.694  41.189  -0.844  1.00  0.98           N  
ATOM    603  CA  GLY A  40      50.861  41.769  -0.227  1.00  0.98           C  
ATOM    604  C   GLY A  40      51.832  40.704   0.271  1.00  0.98           C  
ATOM    605  O   GLY A  40      52.801  41.041   0.935  1.00  0.98           O  
ATOM    606  H   GLY A  40      49.693  41.067  -1.849  1.00  0.98           H  
ATOM    607 1HA  GLY A  40      51.366  42.408  -0.953  1.00  0.98           H  
ATOM    608 2HA  GLY A  40      50.559  42.408   0.602  1.00  0.98           H  
ATOM    609  N   GLN A  41      51.585  39.416  -0.011  1.00  1.32           N  
ATOM    610  CA  GLN A  41      52.485  38.376   0.491  1.00  1.32           C  
ATOM    611  C   GLN A  41      53.025  37.400  -0.561  1.00  1.32           C  
ATOM    612  O   GLN A  41      52.393  37.126  -1.583  1.00  1.32           O  
ATOM    613  CB  GLN A  41      51.813  37.567   1.607  1.00  1.32           C  
ATOM    614  CG  GLN A  41      51.451  38.389   2.837  1.00  1.32           C  
ATOM    615  CD  GLN A  41      50.966  37.538   4.005  1.00  1.32           C  
ATOM    616  OE1 GLN A  41      51.756  37.280   4.923  1.00  1.32           O  
ATOM    617  NE2 GLN A  41      49.704  37.094   4.008  1.00  1.32           N  
ATOM    618  H   GLN A  41      50.761  39.144  -0.545  1.00  1.32           H  
ATOM    619  HA  GLN A  41      53.344  38.871   0.924  1.00  1.32           H  
ATOM    620 1HB  GLN A  41      50.900  37.113   1.225  1.00  1.32           H  
ATOM    621 2HB  GLN A  41      52.477  36.761   1.915  1.00  1.32           H  
ATOM    622 1HG  GLN A  41      52.335  38.948   3.153  1.00  1.32           H  
ATOM    623 2HG  GLN A  41      50.648  39.079   2.568  1.00  1.32           H  
ATOM    624 1HE2 GLN A  41      49.376  36.538   4.768  1.00  1.32           H  
ATOM    625 2HE2 GLN A  41      49.042  37.313   3.257  1.00  1.32           H  
ATOM    626  N   LYS A  42      54.197  36.844  -0.255  1.00  2.02           N  
ATOM    627  CA  LYS A  42      54.877  35.834  -1.063  1.00  2.02           C  
ATOM    628  C   LYS A  42      55.546  34.798  -0.172  1.00  2.02           C  
ATOM    629  O   LYS A  42      55.772  35.035   1.010  1.00  2.02           O  
ATOM    630  CB  LYS A  42      55.929  36.485  -1.955  1.00  2.02           C  
ATOM    631  CG  LYS A  42      57.029  37.188  -1.177  1.00  2.02           C  
ATOM    632  CD  LYS A  42      58.057  37.832  -2.093  1.00  2.02           C  
ATOM    633  CE  LYS A  42      59.101  38.615  -1.294  1.00  2.02           C  
ATOM    634  NZ  LYS A  42      60.091  39.272  -2.189  1.00  2.02           N  
ATOM    635  H   LYS A  42      54.655  37.175   0.590  1.00  2.02           H  
ATOM    636  HA  LYS A  42      54.140  35.323  -1.683  1.00  2.02           H  
ATOM    637 1HB  LYS A  42      56.395  35.730  -2.588  1.00  2.02           H  
ATOM    638 2HB  LYS A  42      55.454  37.222  -2.606  1.00  2.02           H  
ATOM    639 1HG  LYS A  42      56.590  37.959  -0.536  1.00  2.02           H  
ATOM    640 2HG  LYS A  42      57.529  36.454  -0.548  1.00  2.02           H  
ATOM    641 1HD  LYS A  42      58.568  37.050  -2.654  1.00  2.02           H  
ATOM    642 2HD  LYS A  42      57.573  38.497  -2.805  1.00  2.02           H  
ATOM    643 1HE  LYS A  42      58.593  39.384  -0.706  1.00  2.02           H  
ATOM    644 2HE  LYS A  42      59.624  37.940  -0.617  1.00  2.02           H  
ATOM    645 1HZ  LYS A  42      60.753  39.793  -1.640  1.00  2.02           H  
ATOM    646 2HZ  LYS A  42      60.574  38.582  -2.737  1.00  2.02           H  
ATOM    647 3HZ  LYS A  42      59.592  39.920  -2.824  1.00  2.02           H  
ATOM    648  N   ILE A  43      55.890  33.644  -0.720  1.00  3.34           N  
ATOM    649  CA  ILE A  43      56.579  32.661   0.113  1.00  3.34           C  
ATOM    650  C   ILE A  43      58.076  32.937   0.196  1.00  3.34           C  
ATOM    651  O   ILE A  43      58.744  33.156  -0.816  1.00  3.34           O  
ATOM    652  CB  ILE A  43      56.305  31.230  -0.365  1.00  3.34           C  
ATOM    653  CG1 ILE A  43      54.807  30.945  -0.249  1.00  3.34           C  
ATOM    654  CG2 ILE A  43      57.088  30.239   0.501  1.00  3.34           C  
ATOM    655  CD1 ILE A  43      54.380  29.675  -0.922  1.00  3.34           C  
ATOM    656  H   ILE A  43      55.692  33.448  -1.691  1.00  3.34           H  
ATOM    657  HA  ILE A  43      56.195  32.731   1.122  1.00  3.34           H  
ATOM    658  HB  ILE A  43      56.595  31.121  -1.408  1.00  3.34           H  
ATOM    659 1HG1 ILE A  43      54.549  30.875   0.805  1.00  3.34           H  
ATOM    660 2HG1 ILE A  43      54.254  31.775  -0.688  1.00  3.34           H  
ATOM    661 1HG2 ILE A  43      56.884  29.225   0.170  1.00  3.34           H  
ATOM    662 2HG2 ILE A  43      58.151  30.437   0.411  1.00  3.34           H  
ATOM    663 3HG2 ILE A  43      56.788  30.351   1.547  1.00  3.34           H  
ATOM    664 1HD1 ILE A  43      53.306  29.539  -0.793  1.00  3.34           H  
ATOM    665 2HD1 ILE A  43      54.613  29.730  -1.986  1.00  3.34           H  
ATOM    666 3HD1 ILE A  43      54.908  28.832  -0.478  1.00  3.34           H  
ATOM    667  N   ASP A  44      58.577  32.985   1.425  1.00  5.24           N  
ATOM    668  CA  ASP A  44      59.984  33.236   1.721  1.00  5.24           C  
ATOM    669  C   ASP A  44      60.871  32.052   1.348  1.00  5.24           C  
ATOM    670  O   ASP A  44      60.448  30.897   1.375  1.00  5.24           O  
ATOM    671  CB  ASP A  44      60.211  33.544   3.199  1.00  5.24           C  
ATOM    672  CG  ASP A  44      61.591  34.191   3.463  1.00  5.24           C  
ATOM    673  OD1 ASP A  44      61.720  35.379   3.268  1.00  5.24           O  
ATOM    674  OD2 ASP A  44      62.527  33.456   3.767  1.00  5.24           O  
ATOM    675  H   ASP A  44      57.944  32.798   2.203  1.00  5.24           H  
ATOM    676  HA  ASP A  44      60.302  34.099   1.137  1.00  5.24           H  
ATOM    677 1HB  ASP A  44      59.420  34.202   3.566  1.00  5.24           H  
ATOM    678 2HB  ASP A  44      60.147  32.622   3.768  1.00  5.24           H  
ATOM    679  N   ARG A  45      62.142  32.327   1.079  1.00  6.93           N  
ATOM    680  CA  ARG A  45      63.114  31.278   0.770  1.00  6.93           C  
ATOM    681  C   ARG A  45      63.301  30.286   1.924  1.00  6.93           C  
ATOM    682  O   ARG A  45      63.666  29.131   1.703  1.00  6.93           O  
ATOM    683  CB  ARG A  45      64.466  31.887   0.437  1.00  6.93           C  
ATOM    684  CG  ARG A  45      64.532  32.628  -0.893  1.00  6.93           C  
ATOM    685  CD  ARG A  45      65.881  33.222  -1.126  1.00  6.93           C  
ATOM    686  NE  ARG A  45      65.958  33.924  -2.400  1.00  6.93           N  
ATOM    687  CZ  ARG A  45      67.016  34.655  -2.810  1.00  6.93           C  
ATOM    688  NH1 ARG A  45      68.075  34.772  -2.038  1.00  6.93           N  
ATOM    689  NH2 ARG A  45      66.989  35.253  -3.988  1.00  6.93           N  
ATOM    690  H   ARG A  45      62.446  33.293   1.096  1.00  6.93           H  
ATOM    691  HA  ARG A  45      62.754  30.730  -0.101  1.00  6.93           H  
ATOM    692 1HB  ARG A  45      64.740  32.592   1.225  1.00  6.93           H  
ATOM    693 2HB  ARG A  45      65.222  31.103   0.425  1.00  6.93           H  
ATOM    694 1HG  ARG A  45      64.316  31.934  -1.706  1.00  6.93           H  
ATOM    695 2HG  ARG A  45      63.794  33.432  -0.894  1.00  6.93           H  
ATOM    696 1HD  ARG A  45      66.104  33.933  -0.331  1.00  6.93           H  
ATOM    697 2HD  ARG A  45      66.630  32.432  -1.126  1.00  6.93           H  
ATOM    698  HE  ARG A  45      65.164  33.857  -3.023  1.00  6.93           H  
ATOM    699 1HH1 ARG A  45      68.097  34.315  -1.138  1.00  6.93           H  
ATOM    700 2HH1 ARG A  45      68.866  35.319  -2.346  1.00  6.93           H  
ATOM    701 1HH2 ARG A  45      66.176  35.163  -4.582  1.00  6.93           H  
ATOM    702 2HH2 ARG A  45      67.780  35.799  -4.295  1.00  6.93           H  
ATOM    703  N   ASN A  46      63.036  30.733   3.153  1.00  7.20           N  
ATOM    704  CA  ASN A  46      63.197  29.910   4.342  1.00  7.20           C  
ATOM    705  C   ASN A  46      61.862  29.316   4.808  1.00  7.20           C  
ATOM    706  O   ASN A  46      61.782  28.750   5.902  1.00  7.20           O  
ATOM    707  CB  ASN A  46      63.774  30.770   5.443  1.00  7.20           C  
ATOM    708  CG  ASN A  46      65.169  31.237   5.148  1.00  7.20           C  
ATOM    709  OD1 ASN A  46      66.160  30.514   5.324  1.00  7.20           O  
ATOM    710  ND2 ASN A  46      65.255  32.456   4.663  1.00  7.20           N  
ATOM    711  H   ASN A  46      62.738  31.706   3.288  1.00  7.20           H  
ATOM    712  HA  ASN A  46      63.871  29.085   4.114  1.00  7.20           H  
ATOM    713 1HB  ASN A  46      63.133  31.646   5.578  1.00  7.20           H  
ATOM    714 2HB  ASN A  46      63.772  30.215   6.379  1.00  7.20           H  
ATOM    715 1HD2 ASN A  46      66.143  32.845   4.428  1.00  7.20           H  
ATOM    716 2HD2 ASN A  46      64.392  32.995   4.496  1.00  7.20           H  
ATOM    717  N   ASN A  47      60.834  29.430   3.955  1.00  5.85           N  
ATOM    718  CA  ASN A  47      59.462  28.970   4.185  1.00  5.85           C  
ATOM    719  C   ASN A  47      58.753  30.074   4.974  1.00  5.85           C  
ATOM    720  O   ASN A  47      59.396  30.999   5.469  1.00  5.85           O  
ATOM    721  CB  ASN A  47      59.412  27.606   4.891  1.00  5.85           C  
ATOM    722  CG  ASN A  47      58.045  26.867   4.797  1.00  5.85           C  
ATOM    723  OD1 ASN A  47      56.966  27.446   4.606  1.00  5.85           O  
ATOM    724  ND2 ASN A  47      58.108  25.565   4.934  1.00  5.85           N  
ATOM    725  H   ASN A  47      60.987  29.895   3.061  1.00  5.85           H  
ATOM    726  HA  ASN A  47      58.954  28.883   3.222  1.00  5.85           H  
ATOM    727 1HB  ASN A  47      60.193  26.958   4.491  1.00  5.85           H  
ATOM    728 2HB  ASN A  47      59.610  27.742   5.951  1.00  5.85           H  
ATOM    729 1HD2 ASN A  47      57.273  25.016   4.887  1.00  5.85           H  
ATOM    730 2HD2 ASN A  47      58.990  25.122   5.088  1.00  5.85           H  
ATOM    731  N   GLY A  48      57.435  30.000   5.064  1.00  3.95           N  
ATOM    732  CA  GLY A  48      56.658  31.048   5.708  1.00  3.95           C  
ATOM    733  C   GLY A  48      56.454  32.178   4.711  1.00  3.95           C  
ATOM    734  O   GLY A  48      56.920  32.083   3.573  1.00  3.95           O  
ATOM    735  H   GLY A  48      56.974  29.188   4.678  1.00  3.95           H  
ATOM    736 1HA  GLY A  48      55.695  30.653   6.031  1.00  3.95           H  
ATOM    737 2HA  GLY A  48      57.183  31.413   6.591  1.00  3.95           H  
ATOM    738  N   LEU A  49      55.748  33.225   5.121  1.00  2.47           N  
ATOM    739  CA  LEU A  49      55.469  34.327   4.209  1.00  2.47           C  
ATOM    740  C   LEU A  49      56.306  35.575   4.452  1.00  2.47           C  
ATOM    741  O   LEU A  49      56.743  35.854   5.571  1.00  2.47           O  
ATOM    742  CB  LEU A  49      53.983  34.684   4.238  1.00  2.47           C  
ATOM    743  CG  LEU A  49      53.038  33.545   3.838  1.00  2.47           C  
ATOM    744  CD1 LEU A  49      51.607  33.998   3.967  1.00  2.47           C  
ATOM    745  CD2 LEU A  49      53.346  33.140   2.410  1.00  2.47           C  
ATOM    746  H   LEU A  49      55.399  33.258   6.068  1.00  2.47           H  
ATOM    747  HA  LEU A  49      55.691  33.985   3.203  1.00  2.47           H  
ATOM    748 1HB  LEU A  49      53.714  35.016   5.237  1.00  2.47           H  
ATOM    749 2HB  LEU A  49      53.819  35.514   3.549  1.00  2.47           H  
ATOM    750  HG  LEU A  49      53.186  32.696   4.501  1.00  2.47           H  
ATOM    751 1HD1 LEU A  49      50.940  33.185   3.686  1.00  2.47           H  
ATOM    752 2HD1 LEU A  49      51.408  34.294   4.997  1.00  2.47           H  
ATOM    753 3HD1 LEU A  49      51.444  34.839   3.308  1.00  2.47           H  
ATOM    754 1HD2 LEU A  49      52.688  32.326   2.106  1.00  2.47           H  
ATOM    755 2HD2 LEU A  49      53.199  33.996   1.747  1.00  2.47           H  
ATOM    756 3HD2 LEU A  49      54.370  32.815   2.359  1.00  2.47           H  
ATOM    757  N   ALA A  50      56.492  36.324   3.374  1.00  1.64           N  
ATOM    758  CA  ALA A  50      57.195  37.595   3.339  1.00  1.64           C  
ATOM    759  C   ALA A  50      56.306  38.630   2.673  1.00  1.64           C  
ATOM    760  O   ALA A  50      55.451  38.289   1.858  1.00  1.64           O  
ATOM    761  CB  ALA A  50      58.498  37.457   2.575  1.00  1.64           C  
ATOM    762  H   ALA A  50      56.119  35.968   2.502  1.00  1.64           H  
ATOM    763  HA  ALA A  50      57.397  37.916   4.360  1.00  1.64           H  
ATOM    764 1HB  ALA A  50      59.013  38.415   2.553  1.00  1.64           H  
ATOM    765 2HB  ALA A  50      59.135  36.714   3.066  1.00  1.64           H  
ATOM    766 3HB  ALA A  50      58.288  37.136   1.565  1.00  1.64           H  
ATOM    767  N   VAL A  51      56.499  39.901   3.000  1.00  1.24           N  
ATOM    768  CA  VAL A  51      55.674  40.931   2.377  1.00  1.24           C  
ATOM    769  C   VAL A  51      56.233  41.532   1.092  1.00  1.24           C  
ATOM    770  O   VAL A  51      57.393  41.946   1.039  1.00  1.24           O  
ATOM    771  CB  VAL A  51      55.387  42.054   3.387  1.00  1.24           C  
ATOM    772  CG1 VAL A  51      54.610  43.208   2.721  1.00  1.24           C  
ATOM    773  CG2 VAL A  51      54.566  41.465   4.521  1.00  1.24           C  
ATOM    774  H   VAL A  51      57.205  40.156   3.676  1.00  1.24           H  
ATOM    775  HA  VAL A  51      54.723  40.470   2.145  1.00  1.24           H  
ATOM    776  HB  VAL A  51      56.326  42.452   3.767  1.00  1.24           H  
ATOM    777 1HG1 VAL A  51      54.413  43.986   3.456  1.00  1.24           H  
ATOM    778 2HG1 VAL A  51      55.200  43.623   1.908  1.00  1.24           H  
ATOM    779 3HG1 VAL A  51      53.667  42.841   2.330  1.00  1.24           H  
ATOM    780 1HG2 VAL A  51      54.351  42.238   5.256  1.00  1.24           H  
ATOM    781 2HG2 VAL A  51      53.628  41.074   4.115  1.00  1.24           H  
ATOM    782 3HG2 VAL A  51      55.120  40.655   4.996  1.00  1.24           H  
ATOM    783  N   GLU A  52      55.388  41.549   0.058  1.00  1.07           N  
ATOM    784  CA  GLU A  52      55.690  42.148  -1.238  1.00  1.07           C  
ATOM    785  C   GLU A  52      54.504  43.059  -1.587  1.00  1.07           C  
ATOM    786  O   GLU A  52      53.589  42.679  -2.332  1.00  1.07           O  
ATOM    787  CB  GLU A  52      55.854  41.063  -2.296  1.00  1.07           C  
ATOM    788  CG  GLU A  52      56.295  41.548  -3.681  1.00  1.07           C  
ATOM    789  CD  GLU A  52      57.797  41.896  -3.775  1.00  1.07           C  
ATOM    790  OE1 GLU A  52      58.583  40.975  -3.943  1.00  1.07           O  
ATOM    791  OE2 GLU A  52      58.149  43.047  -3.700  1.00  1.07           O  
ATOM    792  H   GLU A  52      54.461  41.176   0.227  1.00  1.07           H  
ATOM    793  HA  GLU A  52      56.597  42.747  -1.164  1.00  1.07           H  
ATOM    794 1HB  GLU A  52      56.581  40.357  -1.942  1.00  1.07           H  
ATOM    795 2HB  GLU A  52      54.911  40.524  -2.412  1.00  1.07           H  
ATOM    796 1HG  GLU A  52      56.079  40.755  -4.391  1.00  1.07           H  
ATOM    797 2HG  GLU A  52      55.704  42.422  -3.958  1.00  1.07           H  
ATOM    798  N   ALA A  53      54.547  44.278  -1.076  1.00  1.03           N  
ATOM    799  CA  ALA A  53      53.407  45.195  -1.113  1.00  1.03           C  
ATOM    800  C   ALA A  53      52.879  45.564  -2.494  1.00  1.03           C  
ATOM    801  O   ALA A  53      51.691  45.810  -2.646  1.00  1.03           O  
ATOM    802  CB  ALA A  53      53.768  46.476  -0.394  1.00  1.03           C  
ATOM    803  H   ALA A  53      55.371  44.545  -0.553  1.00  1.03           H  
ATOM    804  HA  ALA A  53      52.591  44.713  -0.568  1.00  1.03           H  
ATOM    805 1HB  ALA A  53      52.892  47.131  -0.363  1.00  1.03           H  
ATOM    806 2HB  ALA A  53      54.083  46.245   0.624  1.00  1.03           H  
ATOM    807 3HB  ALA A  53      54.577  46.976  -0.922  1.00  1.03           H  
ATOM    808  N   ASN A  54      53.745  45.678  -3.495  1.00  1.03           N  
ATOM    809  CA  ASN A  54      53.284  46.170  -4.798  1.00  1.03           C  
ATOM    810  C   ASN A  54      53.075  45.173  -5.947  1.00  1.03           C  
ATOM    811  O   ASN A  54      52.828  45.584  -7.087  1.00  1.03           O  
ATOM    812  CB  ASN A  54      54.218  47.241  -5.256  1.00  1.03           C  
ATOM    813  CG  ASN A  54      54.152  48.505  -4.408  1.00  1.03           C  
ATOM    814  OD1 ASN A  54      53.078  48.962  -3.985  1.00  1.03           O  
ATOM    815  ND2 ASN A  54      55.302  49.082  -4.158  1.00  1.03           N  
ATOM    816  H   ASN A  54      54.716  45.438  -3.357  1.00  1.03           H  
ATOM    817  HA  ASN A  54      52.318  46.633  -4.642  1.00  1.03           H  
ATOM    818 1HB  ASN A  54      55.241  46.858  -5.254  1.00  1.03           H  
ATOM    819 2HB  ASN A  54      53.970  47.460  -6.256  1.00  1.03           H  
ATOM    820 1HD2 ASN A  54      55.337  49.919  -3.609  1.00  1.03           H  
ATOM    821 2HD2 ASN A  54      56.150  48.687  -4.519  1.00  1.03           H  
ATOM    822  N   PHE A  55      53.138  43.872  -5.696  1.00  1.03           N  
ATOM    823  CA  PHE A  55      52.991  42.934  -6.826  1.00  1.03           C  
ATOM    824  C   PHE A  55      51.699  42.123  -6.811  1.00  1.03           C  
ATOM    825  O   PHE A  55      51.725  40.914  -7.032  1.00  1.03           O  
ATOM    826  CB  PHE A  55      54.187  41.984  -6.932  1.00  1.03           C  
ATOM    827  CG  PHE A  55      55.524  42.645  -7.309  1.00  1.03           C  
ATOM    828  CD1 PHE A  55      55.584  43.907  -7.887  1.00  1.03           C  
ATOM    829  CD2 PHE A  55      56.719  41.984  -7.091  1.00  1.03           C  
ATOM    830  CE1 PHE A  55      56.788  44.485  -8.219  1.00  1.03           C  
ATOM    831  CE2 PHE A  55      57.927  42.561  -7.423  1.00  1.03           C  
ATOM    832  CZ  PHE A  55      57.959  43.816  -7.986  1.00  1.03           C  
ATOM    833  H   PHE A  55      53.299  43.528  -4.741  1.00  1.03           H  
ATOM    834  HA  PHE A  55      52.982  43.518  -7.747  1.00  1.03           H  
ATOM    835 1HB  PHE A  55      54.319  41.475  -5.979  1.00  1.03           H  
ATOM    836 2HB  PHE A  55      53.970  41.221  -7.675  1.00  1.03           H  
ATOM    837  HD1 PHE A  55      54.670  44.449  -8.087  1.00  1.03           H  
ATOM    838  HD2 PHE A  55      56.704  40.991  -6.644  1.00  1.03           H  
ATOM    839  HE1 PHE A  55      56.806  45.479  -8.667  1.00  1.03           H  
ATOM    840  HE2 PHE A  55      58.856  42.023  -7.233  1.00  1.03           H  
ATOM    841  HZ  PHE A  55      58.911  44.274  -8.246  1.00  1.03           H  
ATOM    842  N   ASN A  56      50.554  42.764  -6.583  1.00  1.02           N  
ATOM    843  CA  ASN A  56      49.320  42.001  -6.436  1.00  1.02           C  
ATOM    844  C   ASN A  56      48.439  41.885  -7.680  1.00  1.02           C  
ATOM    845  O   ASN A  56      47.313  41.383  -7.606  1.00  1.02           O  
ATOM    846  CB  ASN A  56      48.569  42.610  -5.307  1.00  1.02           C  
ATOM    847  CG  ASN A  56      49.342  42.409  -4.091  1.00  1.02           C  
ATOM    848  OD1 ASN A  56      49.354  41.314  -3.535  1.00  1.02           O  
ATOM    849  ND2 ASN A  56      50.033  43.425  -3.677  1.00  1.02           N  
ATOM    850  H   ASN A  56      50.535  43.780  -6.430  1.00  1.02           H  
ATOM    851  HA  ASN A  56      49.591  40.984  -6.149  1.00  1.02           H  
ATOM    852 1HB  ASN A  56      48.425  43.681  -5.477  1.00  1.02           H  
ATOM    853 2HB  ASN A  56      47.589  42.141  -5.205  1.00  1.02           H  
ATOM    854 1HD2 ASN A  56      50.621  43.352  -2.867  1.00  1.02           H  
ATOM    855 2HD2 ASN A  56      50.002  44.291  -4.213  1.00  1.02           H  
ATOM    856  N   THR A  57      48.969  42.275  -8.833  1.00  1.00           N  
ATOM    857  CA  THR A  57      48.205  42.219 -10.076  1.00  1.00           C  
ATOM    858  C   THR A  57      47.754  40.797 -10.393  1.00  1.00           C  
ATOM    859  O   THR A  57      46.610  40.578 -10.796  1.00  1.00           O  
ATOM    860  CB  THR A  57      49.014  42.763 -11.265  1.00  1.00           C  
ATOM    861  OG1 THR A  57      49.355  44.127 -11.037  1.00  1.00           O  
ATOM    862  CG2 THR A  57      48.175  42.682 -12.529  1.00  1.00           C  
ATOM    863  H   THR A  57      49.908  42.647  -8.836  1.00  1.00           H  
ATOM    864  HA  THR A  57      47.316  42.837  -9.963  1.00  1.00           H  
ATOM    865  HB  THR A  57      49.924  42.179 -11.393  1.00  1.00           H  
ATOM    866  HG1 THR A  57      50.051  44.188 -10.368  1.00  1.00           H  
ATOM    867 1HG2 THR A  57      48.747  43.074 -13.370  1.00  1.00           H  
ATOM    868 2HG2 THR A  57      47.907  41.642 -12.721  1.00  1.00           H  
ATOM    869 3HG2 THR A  57      47.267  43.274 -12.401  1.00  1.00           H  
ATOM    870  N   SER A  58      48.652  39.826 -10.221  1.00  0.97           N  
ATOM    871  CA  SER A  58      48.327  38.437 -10.521  1.00  0.97           C  
ATOM    872  C   SER A  58      47.193  37.914  -9.635  1.00  0.97           C  
ATOM    873  O   SER A  58      46.327  37.171 -10.103  1.00  0.97           O  
ATOM    874  CB  SER A  58      49.557  37.565 -10.364  1.00  0.97           C  
ATOM    875  OG  SER A  58      50.529  37.884 -11.326  1.00  0.97           O  
ATOM    876  H   SER A  58      49.573  40.064  -9.881  1.00  0.97           H  
ATOM    877  HA  SER A  58      47.999  38.382 -11.559  1.00  0.97           H  
ATOM    878 1HB  SER A  58      49.971  37.699  -9.364  1.00  0.97           H  
ATOM    879 2HB  SER A  58      49.273  36.519 -10.462  1.00  0.97           H  
ATOM    880  HG  SER A  58      51.242  37.249 -11.203  1.00  0.97           H  
ATOM    881  N   LEU A  59      47.187  38.298  -8.356  1.00  0.94           N  
ATOM    882  CA  LEU A  59      46.141  37.835  -7.451  1.00  0.94           C  
ATOM    883  C   LEU A  59      44.795  38.386  -7.890  1.00  0.94           C  
ATOM    884  O   LEU A  59      43.784  37.679  -7.874  1.00  0.94           O  
ATOM    885  CB  LEU A  59      46.437  38.296  -6.028  1.00  0.94           C  
ATOM    886  CG  LEU A  59      47.631  37.659  -5.364  1.00  0.94           C  
ATOM    887  CD1 LEU A  59      47.865  38.348  -4.107  1.00  0.94           C  
ATOM    888  CD2 LEU A  59      47.370  36.203  -5.107  1.00  0.94           C  
ATOM    889  H   LEU A  59      47.904  38.925  -8.017  1.00  0.94           H  
ATOM    890  HA  LEU A  59      46.102  36.748  -7.481  1.00  0.94           H  
ATOM    891 1HB  LEU A  59      46.599  39.376  -6.038  1.00  0.94           H  
ATOM    892 2HB  LEU A  59      45.565  38.089  -5.404  1.00  0.94           H  
ATOM    893  HG  LEU A  59      48.511  37.779  -5.996  1.00  0.94           H  
ATOM    894 1HD1 LEU A  59      48.734  37.919  -3.609  1.00  0.94           H  
ATOM    895 2HD1 LEU A  59      48.040  39.390  -4.317  1.00  0.94           H  
ATOM    896 3HD1 LEU A  59      46.987  38.239  -3.470  1.00  0.94           H  
ATOM    897 1HD2 LEU A  59      48.235  35.760  -4.612  1.00  0.94           H  
ATOM    898 2HD2 LEU A  59      46.493  36.106  -4.463  1.00  0.94           H  
ATOM    899 3HD2 LEU A  59      47.193  35.695  -6.052  1.00  0.94           H  
ATOM    900  N   LEU A  60      44.801  39.645  -8.327  1.00  0.91           N  
ATOM    901  CA  LEU A  60      43.596  40.298  -8.803  1.00  0.91           C  
ATOM    902  C   LEU A  60      43.095  39.630 -10.079  1.00  0.91           C  
ATOM    903  O   LEU A  60      41.892  39.394 -10.229  1.00  0.91           O  
ATOM    904  CB  LEU A  60      43.916  41.773  -9.021  1.00  0.91           C  
ATOM    905  CG  LEU A  60      44.174  42.527  -7.732  1.00  0.91           C  
ATOM    906  CD1 LEU A  60      44.738  43.857  -8.049  1.00  0.91           C  
ATOM    907  CD2 LEU A  60      42.861  42.647  -6.985  1.00  0.91           C  
ATOM    908  H   LEU A  60      45.674  40.176  -8.300  1.00  0.91           H  
ATOM    909  HA  LEU A  60      42.828  40.210  -8.037  1.00  0.91           H  
ATOM    910 1HB  LEU A  60      44.802  41.856  -9.639  1.00  0.91           H  
ATOM    911 2HB  LEU A  60      43.083  42.246  -9.538  1.00  0.91           H  
ATOM    912  HG  LEU A  60      44.893  41.983  -7.119  1.00  0.91           H  
ATOM    913 1HD1 LEU A  60      44.923  44.407  -7.146  1.00  0.91           H  
ATOM    914 2HD1 LEU A  60      45.670  43.736  -8.590  1.00  0.91           H  
ATOM    915 3HD1 LEU A  60      44.038  44.372  -8.651  1.00  0.91           H  
ATOM    916 1HD2 LEU A  60      43.006  43.170  -6.054  1.00  0.91           H  
ATOM    917 2HD2 LEU A  60      42.136  43.186  -7.591  1.00  0.91           H  
ATOM    918 3HD2 LEU A  60      42.493  41.651  -6.783  1.00  0.91           H  
ATOM    919  N   ALA A  61      44.025  39.272 -10.977  1.00  0.87           N  
ATOM    920  CA  ALA A  61      43.670  38.567 -12.205  1.00  0.87           C  
ATOM    921  C   ALA A  61      43.033  37.226 -11.854  1.00  0.87           C  
ATOM    922  O   ALA A  61      42.054  36.794 -12.479  1.00  0.87           O  
ATOM    923  CB  ALA A  61      44.900  38.366 -13.074  1.00  0.87           C  
ATOM    924  H   ALA A  61      45.000  39.521 -10.810  1.00  0.87           H  
ATOM    925  HA  ALA A  61      42.938  39.166 -12.746  1.00  0.87           H  
ATOM    926 1HB  ALA A  61      44.619  37.851 -13.990  1.00  0.87           H  
ATOM    927 2HB  ALA A  61      45.337  39.336 -13.316  1.00  0.87           H  
ATOM    928 3HB  ALA A  61      45.629  37.769 -12.532  1.00  0.87           H  
ATOM    929  N   GLY A  62      43.578  36.587 -10.814  1.00  0.84           N  
ATOM    930  CA  GLY A  62      43.083  35.324 -10.302  1.00  0.84           C  
ATOM    931  C   GLY A  62      41.641  35.484  -9.865  1.00  0.84           C  
ATOM    932  O   GLY A  62      40.764  34.735 -10.296  1.00  0.84           O  
ATOM    933  H   GLY A  62      44.404  36.988 -10.370  1.00  0.84           H  
ATOM    934 1HA  GLY A  62      43.163  34.556 -11.070  1.00  0.84           H  
ATOM    935 2HA  GLY A  62      43.697  35.017  -9.455  1.00  0.84           H  
ATOM    936  N   ALA A  63      41.392  36.473  -9.008  1.00  0.81           N  
ATOM    937  CA  ALA A  63      40.057  36.724  -8.491  1.00  0.81           C  
ATOM    938  C   ALA A  63      39.063  37.016  -9.606  1.00  0.81           C  
ATOM    939  O   ALA A  63      37.907  36.577  -9.552  1.00  0.81           O  
ATOM    940  CB  ALA A  63      40.098  37.890  -7.538  1.00  0.81           C  
ATOM    941  H   ALA A  63      42.174  37.050  -8.694  1.00  0.81           H  
ATOM    942  HA  ALA A  63      39.726  35.832  -7.964  1.00  0.81           H  
ATOM    943 1HB  ALA A  63      39.099  38.048  -7.143  1.00  0.81           H  
ATOM    944 2HB  ALA A  63      40.792  37.676  -6.722  1.00  0.81           H  
ATOM    945 3HB  ALA A  63      40.431  38.780  -8.072  1.00  0.81           H  
ATOM    946  N   TYR A  64      39.506  37.750 -10.630  1.00  0.78           N  
ATOM    947  CA  TYR A  64      38.643  38.066 -11.760  1.00  0.78           C  
ATOM    948  C   TYR A  64      38.255  36.767 -12.468  1.00  0.78           C  
ATOM    949  O   TYR A  64      37.074  36.521 -12.753  1.00  0.78           O  
ATOM    950  CB  TYR A  64      39.332  39.024 -12.725  1.00  0.78           C  
ATOM    951  CG  TYR A  64      38.438  39.520 -13.835  1.00  0.78           C  
ATOM    952  CD1 TYR A  64      37.557  40.552 -13.564  1.00  0.78           C  
ATOM    953  CD2 TYR A  64      38.483  38.961 -15.099  1.00  0.78           C  
ATOM    954  CE1 TYR A  64      36.728  41.043 -14.541  1.00  0.78           C  
ATOM    955  CE2 TYR A  64      37.645  39.447 -16.091  1.00  0.78           C  
ATOM    956  CZ  TYR A  64      36.770  40.487 -15.815  1.00  0.78           C  
ATOM    957  OH  TYR A  64      35.944  40.966 -16.807  1.00  0.78           O  
ATOM    958  H   TYR A  64      40.459  38.118 -10.613  1.00  0.78           H  
ATOM    959  HA  TYR A  64      37.732  38.531 -11.388  1.00  0.78           H  
ATOM    960 1HB  TYR A  64      39.707  39.887 -12.170  1.00  0.78           H  
ATOM    961 2HB  TYR A  64      40.193  38.530 -13.174  1.00  0.78           H  
ATOM    962  HD1 TYR A  64      37.532  40.974 -12.574  1.00  0.78           H  
ATOM    963  HD2 TYR A  64      39.175  38.144 -15.312  1.00  0.78           H  
ATOM    964  HE1 TYR A  64      36.044  41.858 -14.311  1.00  0.78           H  
ATOM    965  HE2 TYR A  64      37.674  39.012 -17.090  1.00  0.78           H  
ATOM    966  HH  TYR A  64      36.070  40.443 -17.603  1.00  0.78           H  
ATOM    967  N   THR A  65      39.254  35.916 -12.733  1.00  0.76           N  
ATOM    968  CA  THR A  65      39.015  34.647 -13.405  1.00  0.76           C  
ATOM    969  C   THR A  65      38.067  33.787 -12.587  1.00  0.76           C  
ATOM    970  O   THR A  65      37.124  33.206 -13.129  1.00  0.76           O  
ATOM    971  CB  THR A  65      40.321  33.872 -13.639  1.00  0.76           C  
ATOM    972  OG1 THR A  65      41.190  34.640 -14.489  1.00  0.76           O  
ATOM    973  CG2 THR A  65      40.013  32.514 -14.277  1.00  0.76           C  
ATOM    974  H   THR A  65      40.212  36.166 -12.478  1.00  0.76           H  
ATOM    975  HA  THR A  65      38.550  34.847 -14.370  1.00  0.76           H  
ATOM    976  HB  THR A  65      40.821  33.712 -12.685  1.00  0.76           H  
ATOM    977  HG1 THR A  65      41.468  35.445 -14.003  1.00  0.76           H  
ATOM    978 1HG2 THR A  65      40.942  31.968 -14.432  1.00  0.76           H  
ATOM    979 2HG2 THR A  65      39.361  31.943 -13.613  1.00  0.76           H  
ATOM    980 3HG2 THR A  65      39.516  32.664 -15.233  1.00  0.76           H  
ATOM    981  N   ILE A  66      38.288  33.730 -11.276  1.00  0.75           N  
ATOM    982  CA  ILE A  66      37.424  32.934 -10.429  1.00  0.75           C  
ATOM    983  C   ILE A  66      36.003  33.454 -10.467  1.00  0.75           C  
ATOM    984  O   ILE A  66      35.060  32.670 -10.555  1.00  0.75           O  
ATOM    985  CB  ILE A  66      37.869  32.884  -8.976  1.00  0.75           C  
ATOM    986  CG1 ILE A  66      39.166  32.121  -8.808  1.00  0.75           C  
ATOM    987  CG2 ILE A  66      36.778  32.192  -8.247  1.00  0.75           C  
ATOM    988  CD1 ILE A  66      39.755  32.304  -7.423  1.00  0.75           C  
ATOM    989  H   ILE A  66      39.084  34.227 -10.878  1.00  0.75           H  
ATOM    990  HA  ILE A  66      37.420  31.919 -10.806  1.00  0.75           H  
ATOM    991  HB  ILE A  66      38.021  33.889  -8.583  1.00  0.75           H  
ATOM    992 1HG1 ILE A  66      38.984  31.060  -8.976  1.00  0.75           H  
ATOM    993 2HG1 ILE A  66      39.887  32.472  -9.546  1.00  0.75           H  
ATOM    994 1HG2 ILE A  66      37.016  32.092  -7.205  1.00  0.75           H  
ATOM    995 2HG2 ILE A  66      35.853  32.746  -8.356  1.00  0.75           H  
ATOM    996 3HG2 ILE A  66      36.658  31.227  -8.677  1.00  0.75           H  
ATOM    997 1HD1 ILE A  66      40.686  31.747  -7.337  1.00  0.75           H  
ATOM    998 2HD1 ILE A  66      39.946  33.358  -7.258  1.00  0.75           H  
ATOM    999 3HD1 ILE A  66      39.048  31.945  -6.679  1.00  0.75           H  
ATOM   1000  N   SER A  67      35.837  34.773 -10.408  1.00  0.74           N  
ATOM   1001  CA  SER A  67      34.514  35.369 -10.438  1.00  0.74           C  
ATOM   1002  C   SER A  67      33.796  34.944 -11.724  1.00  0.74           C  
ATOM   1003  O   SER A  67      32.602  34.608 -11.709  1.00  0.74           O  
ATOM   1004  CB  SER A  67      34.659  36.867 -10.365  1.00  0.74           C  
ATOM   1005  OG  SER A  67      35.257  37.226  -9.164  1.00  0.74           O  
ATOM   1006  H   SER A  67      36.649  35.383 -10.315  1.00  0.74           H  
ATOM   1007  HA  SER A  67      33.946  35.018  -9.580  1.00  0.74           H  
ATOM   1008 1HB  SER A  67      35.250  37.231 -11.197  1.00  0.74           H  
ATOM   1009 2HB  SER A  67      33.678  37.327 -10.434  1.00  0.74           H  
ATOM   1010  HG  SER A  67      36.178  36.874  -9.214  1.00  0.74           H  
ATOM   1011  N   THR A  68      34.534  34.902 -12.837  1.00  0.73           N  
ATOM   1012  CA  THR A  68      33.965  34.440 -14.095  1.00  0.73           C  
ATOM   1013  C   THR A  68      33.524  32.976 -13.972  1.00  0.73           C  
ATOM   1014  O   THR A  68      32.419  32.618 -14.395  1.00  0.73           O  
ATOM   1015  CB  THR A  68      34.958  34.587 -15.261  1.00  0.73           C  
ATOM   1016  OG1 THR A  68      35.281  35.976 -15.459  1.00  0.73           O  
ATOM   1017  CG2 THR A  68      34.355  34.003 -16.521  1.00  0.73           C  
ATOM   1018  H   THR A  68      35.505  35.223 -12.806  1.00  0.73           H  
ATOM   1019  HA  THR A  68      33.087  35.043 -14.319  1.00  0.73           H  
ATOM   1020  HB  THR A  68      35.867  34.050 -15.033  1.00  0.73           H  
ATOM   1021  HG1 THR A  68      35.685  36.327 -14.644  1.00  0.73           H  
ATOM   1022 1HG2 THR A  68      35.062  34.098 -17.342  1.00  0.73           H  
ATOM   1023 2HG2 THR A  68      34.131  32.949 -16.350  1.00  0.73           H  
ATOM   1024 3HG2 THR A  68      33.437  34.534 -16.767  1.00  0.73           H  
ATOM   1025  N   LEU A  69      34.366  32.132 -13.360  1.00  0.72           N  
ATOM   1026  CA  LEU A  69      34.029  30.716 -13.206  1.00  0.72           C  
ATOM   1027  C   LEU A  69      32.776  30.563 -12.346  1.00  0.72           C  
ATOM   1028  O   LEU A  69      31.901  29.746 -12.645  1.00  0.72           O  
ATOM   1029  CB  LEU A  69      35.182  29.957 -12.543  1.00  0.72           C  
ATOM   1030  CG  LEU A  69      36.457  29.834 -13.351  1.00  0.72           C  
ATOM   1031  CD1 LEU A  69      37.535  29.196 -12.474  1.00  0.72           C  
ATOM   1032  CD2 LEU A  69      36.189  29.028 -14.598  1.00  0.72           C  
ATOM   1033  H   LEU A  69      35.270  32.482 -13.034  1.00  0.72           H  
ATOM   1034  HA  LEU A  69      33.834  30.294 -14.190  1.00  0.72           H  
ATOM   1035 1HB  LEU A  69      35.434  30.455 -11.617  1.00  0.72           H  
ATOM   1036 2HB  LEU A  69      34.841  28.952 -12.304  1.00  0.72           H  
ATOM   1037  HG  LEU A  69      36.800  30.822 -13.637  1.00  0.72           H  
ATOM   1038 1HD1 LEU A  69      38.463  29.119 -13.040  1.00  0.72           H  
ATOM   1039 2HD1 LEU A  69      37.701  29.806 -11.593  1.00  0.72           H  
ATOM   1040 3HD1 LEU A  69      37.210  28.204 -12.167  1.00  0.72           H  
ATOM   1041 1HD2 LEU A  69      37.108  28.949 -15.180  1.00  0.72           H  
ATOM   1042 2HD2 LEU A  69      35.846  28.031 -14.323  1.00  0.72           H  
ATOM   1043 3HD2 LEU A  69      35.423  29.526 -15.193  1.00  0.72           H  
ATOM   1044  N   ILE A  70      32.659  31.392 -11.308  1.00  0.70           N  
ATOM   1045  CA  ILE A  70      31.486  31.374 -10.450  1.00  0.70           C  
ATOM   1046  C   ILE A  70      30.243  31.743 -11.215  1.00  0.70           C  
ATOM   1047  O   ILE A  70      29.222  31.063 -11.106  1.00  0.70           O  
ATOM   1048  CB  ILE A  70      31.630  32.319  -9.248  1.00  0.70           C  
ATOM   1049  CG1 ILE A  70      32.665  31.779  -8.291  1.00  0.70           C  
ATOM   1050  CG2 ILE A  70      30.276  32.589  -8.609  1.00  0.70           C  
ATOM   1051  CD1 ILE A  70      33.045  32.741  -7.241  1.00  0.70           C  
ATOM   1052  H   ILE A  70      33.422  32.036 -11.104  1.00  0.70           H  
ATOM   1053  HA  ILE A  70      31.361  30.362 -10.067  1.00  0.70           H  
ATOM   1054  HB  ILE A  70      32.028  33.270  -9.596  1.00  0.70           H  
ATOM   1055 1HG1 ILE A  70      32.281  30.883  -7.821  1.00  0.70           H  
ATOM   1056 2HG1 ILE A  70      33.553  31.530  -8.848  1.00  0.70           H  
ATOM   1057 1HG2 ILE A  70      30.390  33.277  -7.775  1.00  0.70           H  
ATOM   1058 2HG2 ILE A  70      29.625  33.031  -9.349  1.00  0.70           H  
ATOM   1059 3HG2 ILE A  70      29.840  31.685  -8.274  1.00  0.70           H  
ATOM   1060 1HD1 ILE A  70      33.791  32.303  -6.584  1.00  0.70           H  
ATOM   1061 2HD1 ILE A  70      33.451  33.639  -7.697  1.00  0.70           H  
ATOM   1062 3HD1 ILE A  70      32.161  32.987  -6.679  1.00  0.70           H  
ATOM   1063  N   THR A  71      30.335  32.794 -12.024  1.00  0.69           N  
ATOM   1064  CA  THR A  71      29.196  33.237 -12.796  1.00  0.69           C  
ATOM   1065  C   THR A  71      28.722  32.107 -13.702  1.00  0.69           C  
ATOM   1066  O   THR A  71      27.520  31.821 -13.772  1.00  0.69           O  
ATOM   1067  CB  THR A  71      29.556  34.463 -13.653  1.00  0.69           C  
ATOM   1068  OG1 THR A  71      29.997  35.541 -12.798  1.00  0.69           O  
ATOM   1069  CG2 THR A  71      28.325  34.919 -14.435  1.00  0.69           C  
ATOM   1070  H   THR A  71      31.211  33.316 -12.069  1.00  0.69           H  
ATOM   1071  HA  THR A  71      28.389  33.501 -12.112  1.00  0.69           H  
ATOM   1072  HB  THR A  71      30.355  34.206 -14.346  1.00  0.69           H  
ATOM   1073  HG1 THR A  71      30.891  35.310 -12.434  1.00  0.69           H  
ATOM   1074 1HG2 THR A  71      28.579  35.790 -15.039  1.00  0.69           H  
ATOM   1075 2HG2 THR A  71      27.988  34.111 -15.086  1.00  0.69           H  
ATOM   1076 3HG2 THR A  71      27.526  35.184 -13.742  1.00  0.69           H  
ATOM   1077  N   LYS A  72      29.667  31.441 -14.376  1.00  0.68           N  
ATOM   1078  CA  LYS A  72      29.308  30.351 -15.267  1.00  0.68           C  
ATOM   1079  C   LYS A  72      28.676  29.185 -14.508  1.00  0.68           C  
ATOM   1080  O   LYS A  72      27.664  28.638 -14.954  1.00  0.68           O  
ATOM   1081  CB  LYS A  72      30.540  29.873 -16.042  1.00  0.68           C  
ATOM   1082  CG  LYS A  72      31.038  30.858 -17.104  1.00  0.68           C  
ATOM   1083  CD  LYS A  72      32.281  30.330 -17.807  1.00  0.68           C  
ATOM   1084  CE  LYS A  72      32.751  31.282 -18.896  1.00  0.68           C  
ATOM   1085  NZ  LYS A  72      33.985  30.788 -19.568  1.00  0.68           N  
ATOM   1086  H   LYS A  72      30.646  31.722 -14.281  1.00  0.68           H  
ATOM   1087  HA  LYS A  72      28.573  30.721 -15.981  1.00  0.68           H  
ATOM   1088 1HB  LYS A  72      31.358  29.704 -15.338  1.00  0.68           H  
ATOM   1089 2HB  LYS A  72      30.321  28.923 -16.528  1.00  0.68           H  
ATOM   1090 1HG  LYS A  72      30.254  31.030 -17.841  1.00  0.68           H  
ATOM   1091 2HG  LYS A  72      31.279  31.808 -16.624  1.00  0.68           H  
ATOM   1092 1HD  LYS A  72      33.081  30.211 -17.072  1.00  0.68           H  
ATOM   1093 2HD  LYS A  72      32.067  29.357 -18.248  1.00  0.68           H  
ATOM   1094 1HE  LYS A  72      31.963  31.387 -19.640  1.00  0.68           H  
ATOM   1095 2HE  LYS A  72      32.951  32.254 -18.458  1.00  0.68           H  
ATOM   1096 1HZ  LYS A  72      34.265  31.444 -20.283  1.00  0.68           H  
ATOM   1097 2HZ  LYS A  72      34.726  30.697 -18.887  1.00  0.68           H  
ATOM   1098 3HZ  LYS A  72      33.802  29.888 -19.989  1.00  0.68           H  
ATOM   1099  N   LYS A  73      29.211  28.837 -13.332  1.00  0.68           N  
ATOM   1100  CA  LYS A  73      28.630  27.735 -12.572  1.00  0.68           C  
ATOM   1101  C   LYS A  73      27.229  28.078 -12.094  1.00  0.68           C  
ATOM   1102  O   LYS A  73      26.328  27.236 -12.137  1.00  0.68           O  
ATOM   1103  CB  LYS A  73      29.514  27.347 -11.387  1.00  0.68           C  
ATOM   1104  CG  LYS A  73      30.801  26.627 -11.766  1.00  0.68           C  
ATOM   1105  CD  LYS A  73      31.592  26.229 -10.532  1.00  0.68           C  
ATOM   1106  CE  LYS A  73      32.886  25.523 -10.909  1.00  0.68           C  
ATOM   1107  NZ  LYS A  73      32.620  24.209 -11.575  1.00  0.68           N  
ATOM   1108  H   LYS A  73      30.049  29.309 -12.987  1.00  0.68           H  
ATOM   1109  HA  LYS A  73      28.551  26.870 -13.233  1.00  0.68           H  
ATOM   1110 1HB  LYS A  73      29.794  28.255 -10.849  1.00  0.68           H  
ATOM   1111 2HB  LYS A  73      28.956  26.714 -10.699  1.00  0.68           H  
ATOM   1112 1HG  LYS A  73      30.560  25.731 -12.339  1.00  0.68           H  
ATOM   1113 2HG  LYS A  73      31.412  27.280 -12.386  1.00  0.68           H  
ATOM   1114 1HD  LYS A  73      31.811  27.110  -9.939  1.00  0.68           H  
ATOM   1115 2HD  LYS A  73      30.992  25.546  -9.923  1.00  0.68           H  
ATOM   1116 1HE  LYS A  73      33.457  26.157 -11.587  1.00  0.68           H  
ATOM   1117 2HE  LYS A  73      33.474  25.349 -10.007  1.00  0.68           H  
ATOM   1118 1HZ  LYS A  73      33.487  23.758 -11.806  1.00  0.68           H  
ATOM   1119 2HZ  LYS A  73      32.085  23.601 -10.929  1.00  0.68           H  
ATOM   1120 3HZ  LYS A  73      32.080  24.351 -12.412  1.00  0.68           H  
ATOM   1121  N   LEU A  74      27.021  29.322 -11.673  1.00  0.69           N  
ATOM   1122  CA  LEU A  74      25.702  29.727 -11.232  1.00  0.69           C  
ATOM   1123  C   LEU A  74      24.727  29.679 -12.409  1.00  0.69           C  
ATOM   1124  O   LEU A  74      23.584  29.263 -12.239  1.00  0.69           O  
ATOM   1125  CB  LEU A  74      25.772  31.105 -10.573  1.00  0.69           C  
ATOM   1126  CG  LEU A  74      26.519  31.126  -9.199  1.00  0.69           C  
ATOM   1127  CD1 LEU A  74      26.715  32.542  -8.748  1.00  0.69           C  
ATOM   1128  CD2 LEU A  74      25.694  30.357  -8.157  1.00  0.69           C  
ATOM   1129  H   LEU A  74      27.793  29.988 -11.641  1.00  0.69           H  
ATOM   1130  HA  LEU A  74      25.362  29.020 -10.478  1.00  0.69           H  
ATOM   1131 1HB  LEU A  74      26.293  31.785 -11.251  1.00  0.69           H  
ATOM   1132 2HB  LEU A  74      24.758  31.476 -10.417  1.00  0.69           H  
ATOM   1133  HG  LEU A  74      27.497  30.663  -9.313  1.00  0.69           H  
ATOM   1134 1HD1 LEU A  74      27.239  32.561  -7.794  1.00  0.69           H  
ATOM   1135 2HD1 LEU A  74      27.290  33.088  -9.493  1.00  0.69           H  
ATOM   1136 3HD1 LEU A  74      25.756  32.984  -8.640  1.00  0.69           H  
ATOM   1137 1HD2 LEU A  74      26.213  30.367  -7.199  1.00  0.69           H  
ATOM   1138 2HD2 LEU A  74      24.720  30.834  -8.044  1.00  0.69           H  
ATOM   1139 3HD2 LEU A  74      25.558  29.327  -8.486  1.00  0.69           H  
ATOM   1140  N   ASP A  75      25.183  30.030 -13.621  1.00  0.70           N  
ATOM   1141  CA  ASP A  75      24.306  29.993 -14.794  1.00  0.70           C  
ATOM   1142  C   ASP A  75      23.875  28.542 -15.062  1.00  0.70           C  
ATOM   1143  O   ASP A  75      22.692  28.252 -15.296  1.00  0.70           O  
ATOM   1144  CB  ASP A  75      25.034  30.555 -16.027  1.00  0.70           C  
ATOM   1145  CG  ASP A  75      24.116  30.856 -17.231  1.00  0.70           C  
ATOM   1146  OD1 ASP A  75      23.357  31.820 -17.142  1.00  0.70           O  
ATOM   1147  OD2 ASP A  75      24.159  30.141 -18.236  1.00  0.70           O  
ATOM   1148  H   ASP A  75      26.138  30.378 -13.722  1.00  0.70           H  
ATOM   1149  HA  ASP A  75      23.420  30.588 -14.591  1.00  0.70           H  
ATOM   1150 1HB  ASP A  75      25.568  31.465 -15.742  1.00  0.70           H  
ATOM   1151 2HB  ASP A  75      25.791  29.835 -16.345  1.00  0.70           H  
ATOM   1152  N   GLU A  76      24.834  27.606 -14.998  1.00  0.74           N  
ATOM   1153  CA  GLU A  76      24.499  26.200 -15.216  1.00  0.74           C  
ATOM   1154  C   GLU A  76      23.525  25.729 -14.141  1.00  0.74           C  
ATOM   1155  O   GLU A  76      22.635  24.911 -14.391  1.00  0.74           O  
ATOM   1156  CB  GLU A  76      25.747  25.298 -15.224  1.00  0.74           C  
ATOM   1157  CG  GLU A  76      26.658  25.459 -16.455  1.00  0.74           C  
ATOM   1158  CD  GLU A  76      27.868  24.512 -16.459  1.00  0.74           C  
ATOM   1159  OE1 GLU A  76      28.088  23.830 -15.481  1.00  0.74           O  
ATOM   1160  OE2 GLU A  76      28.555  24.473 -17.456  1.00  0.74           O  
ATOM   1161  H   GLU A  76      25.801  27.885 -14.815  1.00  0.74           H  
ATOM   1162  HA  GLU A  76      24.006  26.110 -16.183  1.00  0.74           H  
ATOM   1163 1HB  GLU A  76      26.351  25.522 -14.342  1.00  0.74           H  
ATOM   1164 2HB  GLU A  76      25.444  24.255 -15.157  1.00  0.74           H  
ATOM   1165 1HG  GLU A  76      26.069  25.282 -17.353  1.00  0.74           H  
ATOM   1166 2HG  GLU A  76      27.013  26.490 -16.485  1.00  0.74           H  
ATOM   1167  N   LEU A  77      23.689  26.243 -12.930  1.00  0.80           N  
ATOM   1168  CA  LEU A  77      22.821  25.857 -11.846  1.00  0.80           C  
ATOM   1169  C   LEU A  77      21.391  26.390 -12.061  1.00  0.80           C  
ATOM   1170  O   LEU A  77      20.428  25.631 -11.905  1.00  0.80           O  
ATOM   1171  CB  LEU A  77      23.424  26.325 -10.525  1.00  0.80           C  
ATOM   1172  CG  LEU A  77      22.710  25.900  -9.338  1.00  0.80           C  
ATOM   1173  CD1 LEU A  77      22.658  24.407  -9.370  1.00  0.80           C  
ATOM   1174  CD2 LEU A  77      23.429  26.394  -8.092  1.00  0.80           C  
ATOM   1175  H   LEU A  77      24.461  26.886 -12.751  1.00  0.80           H  
ATOM   1176  HA  LEU A  77      22.777  24.771 -11.823  1.00  0.80           H  
ATOM   1177 1HB  LEU A  77      24.451  25.964 -10.460  1.00  0.80           H  
ATOM   1178 2HB  LEU A  77      23.446  27.407 -10.522  1.00  0.80           H  
ATOM   1179  HG  LEU A  77      21.706  26.285  -9.358  1.00  0.80           H  
ATOM   1180 1HD1 LEU A  77      22.138  24.056  -8.534  1.00  0.80           H  
ATOM   1181 2HD1 LEU A  77      22.143  24.077 -10.270  1.00  0.80           H  
ATOM   1182 3HD1 LEU A  77      23.655  24.013  -9.369  1.00  0.80           H  
ATOM   1183 1HD2 LEU A  77      22.878  26.055  -7.220  1.00  0.80           H  
ATOM   1184 2HD2 LEU A  77      24.444  25.992  -8.068  1.00  0.80           H  
ATOM   1185 3HD2 LEU A  77      23.471  27.480  -8.100  1.00  0.80           H  
ATOM   1186  N   ILE A  78      21.243  27.648 -12.509  1.00  0.88           N  
ATOM   1187  CA  ILE A  78      19.913  28.251 -12.708  1.00  0.88           C  
ATOM   1188  C   ILE A  78      19.089  27.445 -13.686  1.00  0.88           C  
ATOM   1189  O   ILE A  78      17.910  27.174 -13.462  1.00  0.88           O  
ATOM   1190  CB  ILE A  78      19.994  29.683 -13.299  1.00  0.88           C  
ATOM   1191  CG1 ILE A  78      20.574  30.628 -12.310  1.00  0.88           C  
ATOM   1192  CG2 ILE A  78      18.625  30.159 -13.710  1.00  0.88           C  
ATOM   1193  CD1 ILE A  78      20.948  31.966 -12.847  1.00  0.88           C  
ATOM   1194  H   ILE A  78      22.078  28.217 -12.648  1.00  0.88           H  
ATOM   1195  HA  ILE A  78      19.396  28.280 -11.749  1.00  0.88           H  
ATOM   1196  HB  ILE A  78      20.654  29.671 -14.171  1.00  0.88           H  
ATOM   1197 1HG1 ILE A  78      19.864  30.769 -11.496  1.00  0.88           H  
ATOM   1198 2HG1 ILE A  78      21.449  30.192 -11.941  1.00  0.88           H  
ATOM   1199 1HG2 ILE A  78      18.698  31.160 -14.133  1.00  0.88           H  
ATOM   1200 2HG2 ILE A  78      18.206  29.484 -14.452  1.00  0.88           H  
ATOM   1201 3HG2 ILE A  78      17.988  30.185 -12.843  1.00  0.88           H  
ATOM   1202 1HD1 ILE A  78      21.381  32.566 -12.048  1.00  0.88           H  
ATOM   1203 2HD1 ILE A  78      21.674  31.834 -13.638  1.00  0.88           H  
ATOM   1204 3HD1 ILE A  78      20.071  32.461 -13.243  1.00  0.88           H  
ATOM   1205  N   LYS A  79      19.735  27.045 -14.766  1.00  0.98           N  
ATOM   1206  CA  LYS A  79      19.129  26.280 -15.843  1.00  0.98           C  
ATOM   1207  C   LYS A  79      18.666  24.871 -15.442  1.00  0.98           C  
ATOM   1208  O   LYS A  79      17.881  24.253 -16.165  1.00  0.98           O  
ATOM   1209  CB  LYS A  79      20.128  26.249 -16.993  1.00  0.98           C  
ATOM   1210  CG  LYS A  79      20.293  27.640 -17.614  1.00  0.98           C  
ATOM   1211  CD  LYS A  79      21.383  27.719 -18.655  1.00  0.98           C  
ATOM   1212  CE  LYS A  79      21.445  29.137 -19.219  1.00  0.98           C  
ATOM   1213  NZ  LYS A  79      22.631  29.362 -20.071  1.00  0.98           N  
ATOM   1214  H   LYS A  79      20.718  27.314 -14.863  1.00  0.98           H  
ATOM   1215  HA  LYS A  79      18.248  26.826 -16.178  1.00  0.98           H  
ATOM   1216 1HB  LYS A  79      21.103  25.916 -16.621  1.00  0.98           H  
ATOM   1217 2HB  LYS A  79      19.799  25.548 -17.757  1.00  0.98           H  
ATOM   1218 1HG  LYS A  79      19.353  27.948 -18.064  1.00  0.98           H  
ATOM   1219 2HG  LYS A  79      20.541  28.348 -16.819  1.00  0.98           H  
ATOM   1220 1HD  LYS A  79      22.349  27.487 -18.192  1.00  0.98           H  
ATOM   1221 2HD  LYS A  79      21.193  27.011 -19.458  1.00  0.98           H  
ATOM   1222 1HE  LYS A  79      20.551  29.312 -19.813  1.00  0.98           H  
ATOM   1223 2HE  LYS A  79      21.465  29.850 -18.392  1.00  0.98           H  
ATOM   1224 1HZ  LYS A  79      22.627  30.310 -20.401  1.00  0.98           H  
ATOM   1225 2HZ  LYS A  79      23.474  29.226 -19.485  1.00  0.98           H  
ATOM   1226 3HZ  LYS A  79      22.645  28.731 -20.843  1.00  0.98           H  
ATOM   1227  N   ASN A  80      19.183  24.342 -14.327  1.00  1.05           N  
ATOM   1228  CA  ASN A  80      18.850  22.996 -13.876  1.00  1.05           C  
ATOM   1229  C   ASN A  80      18.149  22.918 -12.508  1.00  1.05           C  
ATOM   1230  O   ASN A  80      17.599  21.873 -12.150  1.00  1.05           O  
ATOM   1231  CB  ASN A  80      20.111  22.159 -13.879  1.00  1.05           C  
ATOM   1232  CG  ASN A  80      20.619  21.892 -15.295  1.00  1.05           C  
ATOM   1233  OD1 ASN A  80      20.096  20.988 -15.961  1.00  1.05           O  
ATOM   1234  ND2 ASN A  80      21.588  22.644 -15.770  1.00  1.05           N  
ATOM   1235  H   ASN A  80      19.806  24.896 -13.745  1.00  1.05           H  
ATOM   1236  HA  ASN A  80      18.159  22.564 -14.600  1.00  1.05           H  
ATOM   1237 1HB  ASN A  80      20.891  22.690 -13.320  1.00  1.05           H  
ATOM   1238 2HB  ASN A  80      19.929  21.212 -13.376  1.00  1.05           H  
ATOM   1239 1HD2 ASN A  80      21.929  22.486 -16.696  1.00  1.05           H  
ATOM   1240 2HD2 ASN A  80      21.986  23.396 -15.215  1.00  1.05           H  
ATOM   1241  N   SER A  81      18.169  24.005 -11.743  1.00  1.09           N  
ATOM   1242  CA  SER A  81      17.605  24.013 -10.394  1.00  1.09           C  
ATOM   1243  C   SER A  81      16.086  24.151 -10.333  1.00  1.09           C  
ATOM   1244  O   SER A  81      15.433  24.605 -11.274  1.00  1.09           O  
ATOM   1245  CB  SER A  81      18.221  25.117  -9.573  1.00  1.09           C  
ATOM   1246  OG  SER A  81      19.570  24.903  -9.416  1.00  1.09           O  
ATOM   1247  H   SER A  81      18.648  24.839 -12.074  1.00  1.09           H  
ATOM   1248  HA  SER A  81      17.869  23.064  -9.925  1.00  1.09           H  
ATOM   1249 1HB  SER A  81      18.060  26.075 -10.074  1.00  1.09           H  
ATOM   1250 2HB  SER A  81      17.738  25.169  -8.600  1.00  1.09           H  
ATOM   1251  HG  SER A  81      19.953  25.096 -10.300  1.00  1.09           H  
ATOM   1252  N   GLY A  82      15.544  23.755  -9.180  1.00  1.08           N  
ATOM   1253  CA  GLY A  82      14.124  23.839  -8.835  1.00  1.08           C  
ATOM   1254  C   GLY A  82      13.815  25.117  -8.056  1.00  1.08           C  
ATOM   1255  O   GLY A  82      14.181  26.218  -8.470  1.00  1.08           O  
ATOM   1256  H   GLY A  82      16.170  23.374  -8.486  1.00  1.08           H  
ATOM   1257 1HA  GLY A  82      13.525  23.806  -9.745  1.00  1.08           H  
ATOM   1258 2HA  GLY A  82      13.844  22.972  -8.234  1.00  1.08           H  
ATOM   1259  N   GLU A  83      13.143  24.964  -6.914  1.00  1.02           N  
ATOM   1260  CA  GLU A  83      12.668  26.070  -6.065  1.00  1.02           C  
ATOM   1261  C   GLU A  83      13.775  27.006  -5.553  1.00  1.02           C  
ATOM   1262  O   GLU A  83      13.511  28.117  -5.092  1.00  1.02           O  
ATOM   1263  CB  GLU A  83      11.921  25.480  -4.866  1.00  1.02           C  
ATOM   1264  CG  GLU A  83      12.799  24.673  -3.865  1.00  1.02           C  
ATOM   1265  CD  GLU A  83      13.034  23.223  -4.268  1.00  1.02           C  
ATOM   1266  OE1 GLU A  83      12.902  22.918  -5.434  1.00  1.02           O  
ATOM   1267  OE2 GLU A  83      13.344  22.428  -3.407  1.00  1.02           O  
ATOM   1268  H   GLU A  83      12.905  24.023  -6.630  1.00  1.02           H  
ATOM   1269  HA  GLU A  83      11.969  26.667  -6.654  1.00  1.02           H  
ATOM   1270 1HB  GLU A  83      11.439  26.284  -4.311  1.00  1.02           H  
ATOM   1271 2HB  GLU A  83      11.135  24.816  -5.224  1.00  1.02           H  
ATOM   1272 1HG  GLU A  83      13.752  25.165  -3.734  1.00  1.02           H  
ATOM   1273 2HG  GLU A  83      12.298  24.684  -2.899  1.00  1.02           H  
ATOM   1274  N   LEU A  84      15.014  26.557  -5.679  1.00  0.92           N  
ATOM   1275  CA  LEU A  84      16.205  27.260  -5.249  1.00  0.92           C  
ATOM   1276  C   LEU A  84      16.632  28.295  -6.282  1.00  0.92           C  
ATOM   1277  O   LEU A  84      17.510  29.119  -6.023  1.00  0.92           O  
ATOM   1278  CB  LEU A  84      17.308  26.224  -5.105  1.00  0.92           C  
ATOM   1279  CG  LEU A  84      16.997  25.133  -4.079  1.00  0.92           C  
ATOM   1280  CD1 LEU A  84      18.012  24.084  -4.152  1.00  0.92           C  
ATOM   1281  CD2 LEU A  84      16.971  25.719  -2.718  1.00  0.92           C  
ATOM   1282  H   LEU A  84      15.120  25.638  -6.079  1.00  0.92           H  
ATOM   1283  HA  LEU A  84      16.007  27.754  -4.298  1.00  0.92           H  
ATOM   1284 1HB  LEU A  84      17.474  25.748  -6.070  1.00  0.92           H  
ATOM   1285 2HB  LEU A  84      18.230  26.728  -4.800  1.00  0.92           H  
ATOM   1286  HG  LEU A  84      16.030  24.684  -4.308  1.00  0.92           H  
ATOM   1287 1HD1 LEU A  84      17.768  23.306  -3.436  1.00  0.92           H  
ATOM   1288 2HD1 LEU A  84      18.008  23.663  -5.154  1.00  0.92           H  
ATOM   1289 3HD1 LEU A  84      18.986  24.510  -3.927  1.00  0.92           H  
ATOM   1290 1HD2 LEU A  84      16.749  24.936  -1.986  1.00  0.92           H  
ATOM   1291 2HD2 LEU A  84      17.946  26.152  -2.507  1.00  0.92           H  
ATOM   1292 3HD2 LEU A  84      16.205  26.493  -2.667  1.00  0.92           H  
ATOM   1293  N   LYS A  85      15.976  28.290  -7.445  1.00  0.82           N  
ATOM   1294  CA  LYS A  85      16.320  29.198  -8.528  1.00  0.82           C  
ATOM   1295  C   LYS A  85      16.433  30.643  -8.076  1.00  0.82           C  
ATOM   1296  O   LYS A  85      17.362  31.334  -8.484  1.00  0.82           O  
ATOM   1297  CB  LYS A  85      15.277  29.092  -9.640  1.00  0.82           C  
ATOM   1298  CG  LYS A  85      15.514  30.004 -10.824  1.00  0.82           C  
ATOM   1299  CD  LYS A  85      14.483  29.760 -11.923  1.00  0.82           C  
ATOM   1300  CE  LYS A  85      14.642  30.752 -13.062  1.00  0.82           C  
ATOM   1301  NZ  LYS A  85      13.693  30.489 -14.169  1.00  0.82           N  
ATOM   1302  H   LYS A  85      15.240  27.604  -7.613  1.00  0.82           H  
ATOM   1303  HA  LYS A  85      17.287  28.896  -8.931  1.00  0.82           H  
ATOM   1304 1HB  LYS A  85      15.257  28.064 -10.015  1.00  0.82           H  
ATOM   1305 2HB  LYS A  85      14.288  29.303  -9.235  1.00  0.82           H  
ATOM   1306 1HG  LYS A  85      15.458  31.050 -10.507  1.00  0.82           H  
ATOM   1307 2HG  LYS A  85      16.502  29.816 -11.211  1.00  0.82           H  
ATOM   1308 1HD  LYS A  85      14.606  28.747 -12.312  1.00  0.82           H  
ATOM   1309 2HD  LYS A  85      13.480  29.853 -11.507  1.00  0.82           H  
ATOM   1310 1HE  LYS A  85      14.454  31.748 -12.677  1.00  0.82           H  
ATOM   1311 2HE  LYS A  85      15.656  30.705 -13.445  1.00  0.82           H  
ATOM   1312 1HZ  LYS A  85      13.830  31.178 -14.896  1.00  0.82           H  
ATOM   1313 2HZ  LYS A  85      13.865  29.565 -14.540  1.00  0.82           H  
ATOM   1314 3HZ  LYS A  85      12.748  30.547 -13.823  1.00  0.82           H  
ATOM   1315  N   GLY A  86      15.511  31.114  -7.233  1.00  0.74           N  
ATOM   1316  CA  GLY A  86      15.567  32.502  -6.780  1.00  0.74           C  
ATOM   1317  C   GLY A  86      16.864  32.819  -6.024  1.00  0.74           C  
ATOM   1318  O   GLY A  86      17.399  33.928  -6.112  1.00  0.74           O  
ATOM   1319  H   GLY A  86      14.772  30.502  -6.912  1.00  0.74           H  
ATOM   1320 1HA  GLY A  86      15.478  33.164  -7.643  1.00  0.74           H  
ATOM   1321 2HA  GLY A  86      14.712  32.701  -6.134  1.00  0.74           H  
ATOM   1322  N   GLU A  87      17.376  31.845  -5.273  1.00  0.68           N  
ATOM   1323  CA  GLU A  87      18.582  32.059  -4.492  1.00  0.68           C  
ATOM   1324  C   GLU A  87      19.784  32.039  -5.423  1.00  0.68           C  
ATOM   1325  O   GLU A  87      20.754  32.786  -5.235  1.00  0.68           O  
ATOM   1326  CB  GLU A  87      18.696  30.995  -3.394  1.00  0.68           C  
ATOM   1327  CG  GLU A  87      17.622  31.060  -2.289  1.00  0.68           C  
ATOM   1328  CD  GLU A  87      17.685  32.327  -1.451  1.00  0.68           C  
ATOM   1329  OE1 GLU A  87      18.737  32.622  -0.934  1.00  0.68           O  
ATOM   1330  OE2 GLU A  87      16.685  33.015  -1.349  1.00  0.68           O  
ATOM   1331  H   GLU A  87      16.955  30.922  -5.281  1.00  0.68           H  
ATOM   1332  HA  GLU A  87      18.531  33.037  -4.027  1.00  0.68           H  
ATOM   1333 1HB  GLU A  87      18.613  30.010  -3.841  1.00  0.68           H  
ATOM   1334 2HB  GLU A  87      19.673  31.064  -2.920  1.00  0.68           H  
ATOM   1335 1HG  GLU A  87      16.638  30.992  -2.756  1.00  0.68           H  
ATOM   1336 2HG  GLU A  87      17.745  30.193  -1.637  1.00  0.68           H  
ATOM   1337  N   VAL A  88      19.694  31.205  -6.459  1.00  0.64           N  
ATOM   1338  CA  VAL A  88      20.791  31.077  -7.393  1.00  0.64           C  
ATOM   1339  C   VAL A  88      20.882  32.361  -8.213  1.00  0.64           C  
ATOM   1340  O   VAL A  88      21.979  32.879  -8.425  1.00  0.64           O  
ATOM   1341  CB  VAL A  88      20.615  29.897  -8.348  1.00  0.64           C  
ATOM   1342  CG1 VAL A  88      21.769  29.900  -9.293  1.00  0.64           C  
ATOM   1343  CG2 VAL A  88      20.531  28.600  -7.615  1.00  0.64           C  
ATOM   1344  H   VAL A  88      18.862  30.620  -6.551  1.00  0.64           H  
ATOM   1345  HA  VAL A  88      21.715  30.949  -6.845  1.00  0.64           H  
ATOM   1346  HB  VAL A  88      19.700  30.046  -8.925  1.00  0.64           H  
ATOM   1347 1HG1 VAL A  88      21.658  29.085  -9.999  1.00  0.64           H  
ATOM   1348 2HG1 VAL A  88      21.809  30.851  -9.812  1.00  0.64           H  
ATOM   1349 3HG1 VAL A  88      22.688  29.764  -8.736  1.00  0.64           H  
ATOM   1350 1HG2 VAL A  88      20.396  27.793  -8.321  1.00  0.64           H  
ATOM   1351 2HG2 VAL A  88      21.438  28.454  -7.067  1.00  0.64           H  
ATOM   1352 3HG2 VAL A  88      19.693  28.621  -6.937  1.00  0.64           H  
ATOM   1353  N   GLU A  89      19.732  32.883  -8.673  1.00  0.63           N  
ATOM   1354  CA  GLU A  89      19.734  34.125  -9.442  1.00  0.63           C  
ATOM   1355  C   GLU A  89      20.276  35.291  -8.621  1.00  0.63           C  
ATOM   1356  O   GLU A  89      21.034  36.110  -9.142  1.00  0.63           O  
ATOM   1357  CB  GLU A  89      18.337  34.469  -9.992  1.00  0.63           C  
ATOM   1358  CG  GLU A  89      17.870  33.573 -11.156  1.00  0.63           C  
ATOM   1359  CD  GLU A  89      16.507  33.950 -11.716  1.00  0.63           C  
ATOM   1360  OE1 GLU A  89      15.826  34.742 -11.111  1.00  0.63           O  
ATOM   1361  OE2 GLU A  89      16.165  33.460 -12.776  1.00  0.63           O  
ATOM   1362  H   GLU A  89      18.852  32.404  -8.487  1.00  0.63           H  
ATOM   1363  HA  GLU A  89      20.393  33.988 -10.297  1.00  0.63           H  
ATOM   1364 1HB  GLU A  89      17.604  34.371  -9.186  1.00  0.63           H  
ATOM   1365 2HB  GLU A  89      18.322  35.505 -10.327  1.00  0.63           H  
ATOM   1366 1HG  GLU A  89      18.594  33.654 -11.952  1.00  0.63           H  
ATOM   1367 2HG  GLU A  89      17.851  32.534 -10.822  1.00  0.63           H  
ATOM   1368  N   LYS A  90      19.942  35.372  -7.327  1.00  0.62           N  
ATOM   1369  CA  LYS A  90      20.517  36.452  -6.531  1.00  0.62           C  
ATOM   1370  C   LYS A  90      22.038  36.294  -6.462  1.00  0.62           C  
ATOM   1371  O   LYS A  90      22.786  37.270  -6.613  1.00  0.62           O  
ATOM   1372  CB  LYS A  90      19.896  36.486  -5.136  1.00  0.62           C  
ATOM   1373  CG  LYS A  90      18.453  37.002  -5.104  1.00  0.62           C  
ATOM   1374  CD  LYS A  90      17.934  37.141  -3.674  1.00  0.62           C  
ATOM   1375  CE  LYS A  90      17.665  35.767  -3.078  1.00  0.62           C  
ATOM   1376  NZ  LYS A  90      17.014  35.827  -1.742  1.00  0.62           N  
ATOM   1377  H   LYS A  90      19.280  34.714  -6.908  1.00  0.62           H  
ATOM   1378  HA  LYS A  90      20.301  37.398  -7.026  1.00  0.62           H  
ATOM   1379 1HB  LYS A  90      19.894  35.472  -4.721  1.00  0.62           H  
ATOM   1380 2HB  LYS A  90      20.503  37.108  -4.478  1.00  0.62           H  
ATOM   1381 1HG  LYS A  90      18.410  37.975  -5.592  1.00  0.62           H  
ATOM   1382 2HG  LYS A  90      17.812  36.320  -5.651  1.00  0.62           H  
ATOM   1383 1HD  LYS A  90      18.673  37.659  -3.063  1.00  0.62           H  
ATOM   1384 2HD  LYS A  90      17.010  37.717  -3.673  1.00  0.62           H  
ATOM   1385 1HE  LYS A  90      17.020  35.210  -3.755  1.00  0.62           H  
ATOM   1386 2HE  LYS A  90      18.612  35.235  -2.980  1.00  0.62           H  
ATOM   1387 1HZ  LYS A  90      16.875  34.845  -1.434  1.00  0.62           H  
ATOM   1388 2HZ  LYS A  90      17.601  36.311  -1.086  1.00  0.62           H  
ATOM   1389 3HZ  LYS A  90      16.126  36.288  -1.812  1.00  0.62           H  
ATOM   1390  N   ALA A  91      22.514  35.052  -6.290  1.00  0.62           N  
ATOM   1391  CA  ALA A  91      23.952  34.831  -6.260  1.00  0.62           C  
ATOM   1392  C   ALA A  91      24.577  35.242  -7.591  1.00  0.62           C  
ATOM   1393  O   ALA A  91      25.636  35.876  -7.613  1.00  0.62           O  
ATOM   1394  CB  ALA A  91      24.253  33.370  -5.962  1.00  0.62           C  
ATOM   1395  H   ALA A  91      21.878  34.264  -6.150  1.00  0.62           H  
ATOM   1396  HA  ALA A  91      24.380  35.454  -5.479  1.00  0.62           H  
ATOM   1397 1HB  ALA A  91      25.328  33.225  -5.926  1.00  0.62           H  
ATOM   1398 2HB  ALA A  91      23.814  33.098  -5.000  1.00  0.62           H  
ATOM   1399 3HB  ALA A  91      23.830  32.746  -6.738  1.00  0.62           H  
ATOM   1400  N   LYS A  92      23.904  34.930  -8.706  1.00  0.63           N  
ATOM   1401  CA  LYS A  92      24.425  35.290 -10.017  1.00  0.63           C  
ATOM   1402  C   LYS A  92      24.530  36.789 -10.173  1.00  0.63           C  
ATOM   1403  O   LYS A  92      25.555  37.291 -10.638  1.00  0.63           O  
ATOM   1404  CB  LYS A  92      23.582  34.729 -11.158  1.00  0.63           C  
ATOM   1405  CG  LYS A  92      24.162  35.084 -12.546  1.00  0.63           C  
ATOM   1406  CD  LYS A  92      23.390  34.459 -13.706  1.00  0.63           C  
ATOM   1407  CE  LYS A  92      23.940  34.961 -15.041  1.00  0.63           C  
ATOM   1408  NZ  LYS A  92      23.207  34.409 -16.227  1.00  0.63           N  
ATOM   1409  H   LYS A  92      23.038  34.396  -8.635  1.00  0.63           H  
ATOM   1410  HA  LYS A  92      25.428  34.880 -10.113  1.00  0.63           H  
ATOM   1411 1HB  LYS A  92      23.517  33.643 -11.067  1.00  0.63           H  
ATOM   1412 2HB  LYS A  92      22.570  35.129 -11.096  1.00  0.63           H  
ATOM   1413 1HG  LYS A  92      24.157  36.173 -12.670  1.00  0.63           H  
ATOM   1414 2HG  LYS A  92      25.196  34.741 -12.597  1.00  0.63           H  
ATOM   1415 1HD  LYS A  92      23.509  33.377 -13.672  1.00  0.63           H  
ATOM   1416 2HD  LYS A  92      22.332  34.707 -13.628  1.00  0.63           H  
ATOM   1417 1HE  LYS A  92      23.852  36.043 -15.054  1.00  0.63           H  
ATOM   1418 2HE  LYS A  92      24.993  34.690 -15.119  1.00  0.63           H  
ATOM   1419 1HZ  LYS A  92      23.609  34.787 -17.067  1.00  0.63           H  
ATOM   1420 2HZ  LYS A  92      23.277  33.385 -16.281  1.00  0.63           H  
ATOM   1421 3HZ  LYS A  92      22.240  34.664 -16.180  1.00  0.63           H  
ATOM   1422  N   ASN A  93      23.482  37.511  -9.776  1.00  0.64           N  
ATOM   1423  CA  ASN A  93      23.475  38.958  -9.923  1.00  0.64           C  
ATOM   1424  C   ASN A  93      24.620  39.573  -9.126  1.00  0.64           C  
ATOM   1425  O   ASN A  93      25.281  40.510  -9.588  1.00  0.64           O  
ATOM   1426  CB  ASN A  93      22.141  39.518  -9.458  1.00  0.64           C  
ATOM   1427  CG  ASN A  93      21.007  39.200 -10.406  1.00  0.64           C  
ATOM   1428  OD1 ASN A  93      21.214  38.887 -11.585  1.00  0.64           O  
ATOM   1429  ND2 ASN A  93      19.801  39.273  -9.904  1.00  0.64           N  
ATOM   1430  H   ASN A  93      22.662  37.038  -9.395  1.00  0.64           H  
ATOM   1431  HA  ASN A  93      23.629  39.205 -10.975  1.00  0.64           H  
ATOM   1432 1HB  ASN A  93      21.903  39.100  -8.476  1.00  0.64           H  
ATOM   1433 2HB  ASN A  93      22.219  40.598  -9.343  1.00  0.64           H  
ATOM   1434 1HD2 ASN A  93      19.008  39.067 -10.477  1.00  0.64           H  
ATOM   1435 2HD2 ASN A  93      19.674  39.526  -8.947  1.00  0.64           H  
ATOM   1436  N   CYS A  94      24.885  39.016  -7.942  1.00  0.66           N  
ATOM   1437  CA  CYS A  94      25.967  39.506  -7.110  1.00  0.66           C  
ATOM   1438  C   CYS A  94      27.315  39.225  -7.769  1.00  0.66           C  
ATOM   1439  O   CYS A  94      28.214  40.072  -7.751  1.00  0.66           O  
ATOM   1440  CB  CYS A  94      25.935  38.833  -5.754  1.00  0.66           C  
ATOM   1441  SG  CYS A  94      24.538  39.264  -4.727  1.00  0.66           S  
ATOM   1442  H   CYS A  94      24.294  38.254  -7.598  1.00  0.66           H  
ATOM   1443  HA  CYS A  94      25.851  40.581  -6.979  1.00  0.66           H  
ATOM   1444 1HB  CYS A  94      25.931  37.756  -5.882  1.00  0.66           H  
ATOM   1445 2HB  CYS A  94      26.831  39.104  -5.215  1.00  0.66           H  
ATOM   1446  HG  CYS A  94      23.639  38.537  -5.442  1.00  0.66           H  
ATOM   1447  N   SER A  95      27.444  38.047  -8.384  1.00  0.69           N  
ATOM   1448  CA  SER A  95      28.678  37.666  -9.048  1.00  0.69           C  
ATOM   1449  C   SER A  95      28.966  38.603 -10.200  1.00  0.69           C  
ATOM   1450  O   SER A  95      30.100  39.081 -10.352  1.00  0.69           O  
ATOM   1451  CB  SER A  95      28.621  36.223  -9.503  1.00  0.69           C  
ATOM   1452  OG  SER A  95      29.825  35.834 -10.104  1.00  0.69           O  
ATOM   1453  H   SER A  95      26.674  37.378  -8.356  1.00  0.69           H  
ATOM   1454  HA  SER A  95      29.492  37.776  -8.354  1.00  0.69           H  
ATOM   1455 1HB  SER A  95      28.424  35.589  -8.647  1.00  0.69           H  
ATOM   1456 2HB  SER A  95      27.801  36.080 -10.202  1.00  0.69           H  
ATOM   1457  HG  SER A  95      29.680  35.858 -11.065  1.00  0.69           H  
ATOM   1458  N   GLU A  96      27.946  38.892 -11.013  1.00  0.72           N  
ATOM   1459  CA  GLU A  96      28.177  39.806 -12.113  1.00  0.72           C  
ATOM   1460  C   GLU A  96      28.542  41.190 -11.578  1.00  0.72           C  
ATOM   1461  O   GLU A  96      29.445  41.830 -12.112  1.00  0.72           O  
ATOM   1462  CB  GLU A  96      26.972  39.873 -13.067  1.00  0.72           C  
ATOM   1463  CG  GLU A  96      26.774  38.589 -13.906  1.00  0.72           C  
ATOM   1464  CD  GLU A  96      25.645  38.673 -14.926  1.00  0.72           C  
ATOM   1465  OE1 GLU A  96      24.933  39.650 -14.936  1.00  0.72           O  
ATOM   1466  OE2 GLU A  96      25.520  37.755 -15.715  1.00  0.72           O  
ATOM   1467  H   GLU A  96      27.032  38.466 -10.858  1.00  0.72           H  
ATOM   1468  HA  GLU A  96      29.023  39.436 -12.689  1.00  0.72           H  
ATOM   1469 1HB  GLU A  96      26.061  40.037 -12.484  1.00  0.72           H  
ATOM   1470 2HB  GLU A  96      27.089  40.717 -13.747  1.00  0.72           H  
ATOM   1471 1HG  GLU A  96      27.703  38.366 -14.427  1.00  0.72           H  
ATOM   1472 2HG  GLU A  96      26.570  37.763 -13.221  1.00  0.72           H  
ATOM   1473  N   ALA A  97      27.902  41.644 -10.490  1.00  0.75           N  
ATOM   1474  CA  ALA A  97      28.246  42.950  -9.932  1.00  0.75           C  
ATOM   1475  C   ALA A  97      29.706  42.992  -9.471  1.00  0.75           C  
ATOM   1476  O   ALA A  97      30.425  43.956  -9.748  1.00  0.75           O  
ATOM   1477  CB  ALA A  97      27.328  43.283  -8.771  1.00  0.75           C  
ATOM   1478  H   ALA A  97      27.143  41.102 -10.072  1.00  0.75           H  
ATOM   1479  HA  ALA A  97      28.114  43.696 -10.715  1.00  0.75           H  
ATOM   1480 1HB  ALA A  97      27.574  44.270  -8.378  1.00  0.75           H  
ATOM   1481 2HB  ALA A  97      26.293  43.272  -9.109  1.00  0.75           H  
ATOM   1482 3HB  ALA A  97      27.455  42.545  -7.981  1.00  0.75           H  
ATOM   1483  N   PHE A  98      30.175  41.914  -8.831  1.00  0.78           N  
ATOM   1484  CA  PHE A  98      31.561  41.853  -8.374  1.00  0.78           C  
ATOM   1485  C   PHE A  98      32.497  41.903  -9.564  1.00  0.78           C  
ATOM   1486  O   PHE A  98      33.450  42.689  -9.581  1.00  0.78           O  
ATOM   1487  CB  PHE A  98      31.811  40.624  -7.482  1.00  0.78           C  
ATOM   1488  CG  PHE A  98      33.265  40.464  -6.983  1.00  0.78           C  
ATOM   1489  CD1 PHE A  98      33.841  41.400  -6.140  1.00  0.78           C  
ATOM   1490  CD2 PHE A  98      34.013  39.350  -7.294  1.00  0.78           C  
ATOM   1491  CE1 PHE A  98      35.124  41.247  -5.651  1.00  0.78           C  
ATOM   1492  CE2 PHE A  98      35.301  39.187  -6.788  1.00  0.78           C  
ATOM   1493  CZ  PHE A  98      35.848  40.138  -5.970  1.00  0.78           C  
ATOM   1494  H   PHE A  98      29.540  41.145  -8.619  1.00  0.78           H  
ATOM   1495  HA  PHE A  98      31.756  42.734  -7.768  1.00  0.78           H  
ATOM   1496 1HB  PHE A  98      31.154  40.674  -6.612  1.00  0.78           H  
ATOM   1497 2HB  PHE A  98      31.539  39.722  -8.034  1.00  0.78           H  
ATOM   1498  HD1 PHE A  98      33.274  42.272  -5.868  1.00  0.78           H  
ATOM   1499  HD2 PHE A  98      33.578  38.587  -7.939  1.00  0.78           H  
ATOM   1500  HE1 PHE A  98      35.546  42.007  -4.994  1.00  0.78           H  
ATOM   1501  HE2 PHE A  98      35.878  38.303  -7.039  1.00  0.78           H  
ATOM   1502  HZ  PHE A  98      36.840  40.006  -5.577  1.00  0.78           H  
ATOM   1503  N   THR A  99      32.208  41.086 -10.575  1.00  0.81           N  
ATOM   1504  CA  THR A  99      33.034  41.032 -11.765  1.00  0.81           C  
ATOM   1505  C   THR A  99      33.097  42.410 -12.410  1.00  0.81           C  
ATOM   1506  O   THR A  99      34.175  42.880 -12.784  1.00  0.81           O  
ATOM   1507  CB  THR A  99      32.457  40.043 -12.790  1.00  0.81           C  
ATOM   1508  OG1 THR A  99      32.382  38.738 -12.204  1.00  0.81           O  
ATOM   1509  CG2 THR A  99      33.355  39.986 -14.010  1.00  0.81           C  
ATOM   1510  H   THR A  99      31.397  40.469 -10.509  1.00  0.81           H  
ATOM   1511  HA  THR A  99      34.042  40.725 -11.484  1.00  0.81           H  
ATOM   1512  HB  THR A  99      31.457  40.364 -13.085  1.00  0.81           H  
ATOM   1513  HG1 THR A  99      31.694  38.747 -11.496  1.00  0.81           H  
ATOM   1514 1HG2 THR A  99      32.945  39.282 -14.731  1.00  0.81           H  
ATOM   1515 2HG2 THR A  99      33.421  40.977 -14.464  1.00  0.81           H  
ATOM   1516 3HG2 THR A  99      34.346  39.655 -13.707  1.00  0.81           H  
ATOM   1517  N   ASN A 100      31.938  43.067 -12.527  1.00  0.85           N  
ATOM   1518  CA  ASN A 100      31.854  44.377 -13.144  1.00  0.85           C  
ATOM   1519  C   ASN A 100      32.672  45.400 -12.371  1.00  0.85           C  
ATOM   1520  O   ASN A 100      33.357  46.219 -12.977  1.00  0.85           O  
ATOM   1521  CB  ASN A 100      30.407  44.819 -13.242  1.00  0.85           C  
ATOM   1522  CG  ASN A 100      29.633  44.047 -14.290  1.00  0.85           C  
ATOM   1523  OD1 ASN A 100      30.211  43.452 -15.211  1.00  0.85           O  
ATOM   1524  ND2 ASN A 100      28.329  44.039 -14.155  1.00  0.85           N  
ATOM   1525  H   ASN A 100      31.081  42.629 -12.199  1.00  0.85           H  
ATOM   1526  HA  ASN A 100      32.269  44.313 -14.149  1.00  0.85           H  
ATOM   1527 1HB  ASN A 100      29.925  44.677 -12.276  1.00  0.85           H  
ATOM   1528 2HB  ASN A 100      30.366  45.883 -13.476  1.00  0.85           H  
ATOM   1529 1HD2 ASN A 100      27.762  43.538 -14.809  1.00  0.85           H  
ATOM   1530 2HD2 ASN A 100      27.905  44.526 -13.395  1.00  0.85           H  
ATOM   1531  N   LYS A 101      32.684  45.317 -11.040  1.00  0.89           N  
ATOM   1532  CA  LYS A 101      33.477  46.274 -10.282  1.00  0.89           C  
ATOM   1533  C   LYS A 101      34.962  45.994 -10.441  1.00  0.89           C  
ATOM   1534  O   LYS A 101      35.768  46.922 -10.566  1.00  0.89           O  
ATOM   1535  CB  LYS A 101      33.050  46.293  -8.814  1.00  0.89           C  
ATOM   1536  CG  LYS A 101      31.686  46.941  -8.622  1.00  0.89           C  
ATOM   1537  CD  LYS A 101      31.778  48.410  -9.017  1.00  0.89           C  
ATOM   1538  CE  LYS A 101      30.452  49.135  -8.950  1.00  0.89           C  
ATOM   1539  NZ  LYS A 101      30.611  50.555  -9.389  1.00  0.89           N  
ATOM   1540  H   LYS A 101      32.099  44.631 -10.557  1.00  0.89           H  
ATOM   1541  HA  LYS A 101      33.288  47.268 -10.690  1.00  0.89           H  
ATOM   1542 1HB  LYS A 101      32.998  45.266  -8.438  1.00  0.89           H  
ATOM   1543 2HB  LYS A 101      33.786  46.834  -8.221  1.00  0.89           H  
ATOM   1544 1HG  LYS A 101      30.946  46.438  -9.246  1.00  0.89           H  
ATOM   1545 2HG  LYS A 101      31.380  46.861  -7.581  1.00  0.89           H  
ATOM   1546 1HD  LYS A 101      32.489  48.916  -8.362  1.00  0.89           H  
ATOM   1547 2HD  LYS A 101      32.150  48.482 -10.042  1.00  0.89           H  
ATOM   1548 1HE  LYS A 101      29.749  48.638  -9.617  1.00  0.89           H  
ATOM   1549 2HE  LYS A 101      30.057  49.112  -7.935  1.00  0.89           H  
ATOM   1550 1HZ  LYS A 101      29.726  51.031  -9.373  1.00  0.89           H  
ATOM   1551 2HZ  LYS A 101      31.259  51.025  -8.782  1.00  0.89           H  
ATOM   1552 3HZ  LYS A 101      30.998  50.558 -10.356  1.00  0.89           H  
ATOM   1553  N   LEU A 102      35.344  44.723 -10.525  1.00  0.94           N  
ATOM   1554  CA  LEU A 102      36.750  44.452 -10.747  1.00  0.94           C  
ATOM   1555  C   LEU A 102      37.144  44.979 -12.127  1.00  0.94           C  
ATOM   1556  O   LEU A 102      38.234  45.530 -12.299  1.00  0.94           O  
ATOM   1557  CB  LEU A 102      37.059  42.960 -10.661  1.00  0.94           C  
ATOM   1558  CG  LEU A 102      36.940  42.302  -9.286  1.00  0.94           C  
ATOM   1559  CD1 LEU A 102      37.188  40.795  -9.448  1.00  0.94           C  
ATOM   1560  CD2 LEU A 102      37.920  42.945  -8.323  1.00  0.94           C  
ATOM   1561  H   LEU A 102      34.670  43.966 -10.403  1.00  0.94           H  
ATOM   1562  HA  LEU A 102      37.332  44.977  -9.991  1.00  0.94           H  
ATOM   1563 1HB  LEU A 102      36.354  42.448 -11.313  1.00  0.94           H  
ATOM   1564 2HB  LEU A 102      38.067  42.789 -11.034  1.00  0.94           H  
ATOM   1565  HG  LEU A 102      35.927  42.439  -8.897  1.00  0.94           H  
ATOM   1566 1HD1 LEU A 102      37.110  40.310  -8.498  1.00  0.94           H  
ATOM   1567 2HD1 LEU A 102      36.449  40.376 -10.133  1.00  0.94           H  
ATOM   1568 3HD1 LEU A 102      38.189  40.632  -9.845  1.00  0.94           H  
ATOM   1569 1HD2 LEU A 102      37.811  42.483  -7.356  1.00  0.94           H  
ATOM   1570 2HD2 LEU A 102      38.940  42.814  -8.684  1.00  0.94           H  
ATOM   1571 3HD2 LEU A 102      37.695  44.012  -8.237  1.00  0.94           H  
ATOM   1572  N   LYS A 103      36.240  44.840 -13.109  1.00  1.01           N  
ATOM   1573  CA  LYS A 103      36.473  45.327 -14.465  1.00  1.01           C  
ATOM   1574  C   LYS A 103      36.617  46.852 -14.483  1.00  1.01           C  
ATOM   1575  O   LYS A 103      37.602  47.374 -15.005  1.00  1.01           O  
ATOM   1576  CB  LYS A 103      35.353  44.883 -15.406  1.00  1.01           C  
ATOM   1577  CG  LYS A 103      35.518  45.308 -16.855  1.00  1.01           C  
ATOM   1578  CD  LYS A 103      34.384  44.755 -17.712  1.00  1.01           C  
ATOM   1579  CE  LYS A 103      34.500  45.208 -19.160  1.00  1.01           C  
ATOM   1580  NZ  LYS A 103      33.389  44.677 -19.995  1.00  1.01           N  
ATOM   1581  H   LYS A 103      35.367  44.353 -12.911  1.00  1.01           H  
ATOM   1582  HA  LYS A 103      37.399  44.893 -14.832  1.00  1.01           H  
ATOM   1583 1HB  LYS A 103      35.258  43.799 -15.376  1.00  1.01           H  
ATOM   1584 2HB  LYS A 103      34.413  45.294 -15.060  1.00  1.01           H  
ATOM   1585 1HG  LYS A 103      35.514  46.398 -16.914  1.00  1.01           H  
ATOM   1586 2HG  LYS A 103      36.470  44.941 -17.236  1.00  1.01           H  
ATOM   1587 1HD  LYS A 103      34.405  43.663 -17.673  1.00  1.01           H  
ATOM   1588 2HD  LYS A 103      33.430  45.094 -17.306  1.00  1.01           H  
ATOM   1589 1HE  LYS A 103      34.481  46.297 -19.195  1.00  1.01           H  
ATOM   1590 2HE  LYS A 103      35.448  44.858 -19.569  1.00  1.01           H  
ATOM   1591 1HZ  LYS A 103      33.498  44.998 -20.946  1.00  1.01           H  
ATOM   1592 2HZ  LYS A 103      33.406  43.667 -19.975  1.00  1.01           H  
ATOM   1593 3HZ  LYS A 103      32.506  45.005 -19.628  1.00  1.01           H  
ATOM   1594  N   GLU A 104      35.691  47.573 -13.840  1.00  1.08           N  
ATOM   1595  CA  GLU A 104      35.742  49.037 -13.812  1.00  1.08           C  
ATOM   1596  C   GLU A 104      37.035  49.537 -13.175  1.00  1.08           C  
ATOM   1597  O   GLU A 104      37.613  50.532 -13.612  1.00  1.08           O  
ATOM   1598  CB  GLU A 104      34.539  49.631 -13.056  1.00  1.08           C  
ATOM   1599  CG  GLU A 104      33.170  49.528 -13.775  1.00  1.08           C  
ATOM   1600  CD  GLU A 104      31.990  50.052 -12.927  1.00  1.08           C  
ATOM   1601  OE1 GLU A 104      32.195  50.389 -11.774  1.00  1.08           O  
ATOM   1602  OE2 GLU A 104      30.897  50.111 -13.435  1.00  1.08           O  
ATOM   1603  H   GLU A 104      34.908  47.094 -13.398  1.00  1.08           H  
ATOM   1604  HA  GLU A 104      35.712  49.396 -14.843  1.00  1.08           H  
ATOM   1605 1HB  GLU A 104      34.441  49.118 -12.095  1.00  1.08           H  
ATOM   1606 2HB  GLU A 104      34.729  50.681 -12.842  1.00  1.08           H  
ATOM   1607 1HG  GLU A 104      33.219  50.101 -14.700  1.00  1.08           H  
ATOM   1608 2HG  GLU A 104      32.989  48.489 -14.039  1.00  1.08           H  
ATOM   1609  N   LYS A 105      37.511  48.828 -12.153  1.00  1.18           N  
ATOM   1610  CA  LYS A 105      38.739  49.199 -11.471  1.00  1.18           C  
ATOM   1611  C   LYS A 105      39.986  48.547 -12.064  1.00  1.18           C  
ATOM   1612  O   LYS A 105      41.100  48.844 -11.622  1.00  1.18           O  
ATOM   1613  CB  LYS A 105      38.618  48.876  -9.991  1.00  1.18           C  
ATOM   1614  CG  LYS A 105      37.495  49.652  -9.332  1.00  1.18           C  
ATOM   1615  CD  LYS A 105      37.810  51.161  -9.336  1.00  1.18           C  
ATOM   1616  CE  LYS A 105      36.729  51.980  -8.644  1.00  1.18           C  
ATOM   1617  NZ  LYS A 105      37.049  53.446  -8.654  1.00  1.18           N  
ATOM   1618  H   LYS A 105      36.979  48.027 -11.805  1.00  1.18           H  
ATOM   1619  HA  LYS A 105      38.864  50.278 -11.565  1.00  1.18           H  
ATOM   1620 1HB  LYS A 105      38.415  47.806  -9.864  1.00  1.18           H  
ATOM   1621 2HB  LYS A 105      39.554  49.107  -9.479  1.00  1.18           H  
ATOM   1622 1HG  LYS A 105      36.571  49.479  -9.891  1.00  1.18           H  
ATOM   1623 2HG  LYS A 105      37.346  49.295  -8.325  1.00  1.18           H  
ATOM   1624 1HD  LYS A 105      38.768  51.347  -8.846  1.00  1.18           H  
ATOM   1625 2HD  LYS A 105      37.894  51.506 -10.369  1.00  1.18           H  
ATOM   1626 1HE  LYS A 105      35.790  51.823  -9.174  1.00  1.18           H  
ATOM   1627 2HE  LYS A 105      36.613  51.647  -7.611  1.00  1.18           H  
ATOM   1628 1HZ  LYS A 105      36.304  53.954  -8.207  1.00  1.18           H  
ATOM   1629 2HZ  LYS A 105      37.915  53.614  -8.144  1.00  1.18           H  
ATOM   1630 3HZ  LYS A 105      37.154  53.765  -9.612  1.00  1.18           H  
ATOM   1631  N   THR A 106      39.833  47.719 -13.102  1.00  1.30           N  
ATOM   1632  CA  THR A 106      40.977  47.045 -13.697  1.00  1.30           C  
ATOM   1633  C   THR A 106      41.974  48.033 -14.207  1.00  1.30           C  
ATOM   1634  O   THR A 106      43.165  47.829 -14.057  1.00  1.30           O  
ATOM   1635  CB  THR A 106      40.616  46.082 -14.839  1.00  1.30           C  
ATOM   1636  OG1 THR A 106      39.846  44.993 -14.331  1.00  1.30           O  
ATOM   1637  CG2 THR A 106      41.878  45.557 -15.501  1.00  1.30           C  
ATOM   1638  H   THR A 106      38.912  47.535 -13.493  1.00  1.30           H  
ATOM   1639  HA  THR A 106      41.459  46.452 -12.921  1.00  1.30           H  
ATOM   1640  HB  THR A 106      40.018  46.616 -15.576  1.00  1.30           H  
ATOM   1641  HG1 THR A 106      39.213  45.326 -13.667  1.00  1.30           H  
ATOM   1642 1HG2 THR A 106      41.609  44.884 -16.313  1.00  1.30           H  
ATOM   1643 2HG2 THR A 106      42.454  46.395 -15.897  1.00  1.30           H  
ATOM   1644 3HG2 THR A 106      42.475  45.021 -14.766  1.00  1.30           H  
ATOM   1645  N   GLN A 107      41.525  49.118 -14.807  1.00  1.45           N  
ATOM   1646  CA  GLN A 107      42.488  50.069 -15.330  1.00  1.45           C  
ATOM   1647  C   GLN A 107      43.383  50.637 -14.225  1.00  1.45           C  
ATOM   1648  O   GLN A 107      44.544  50.949 -14.475  1.00  1.45           O  
ATOM   1649  CB  GLN A 107      41.786  51.218 -16.057  1.00  1.45           C  
ATOM   1650  CG  GLN A 107      41.127  50.817 -17.372  1.00  1.45           C  
ATOM   1651  CD  GLN A 107      40.431  51.988 -18.070  1.00  1.45           C  
ATOM   1652  OE1 GLN A 107      40.064  52.986 -17.444  1.00  1.45           O  
ATOM   1653  NE2 GLN A 107      40.250  51.864 -19.380  1.00  1.45           N  
ATOM   1654  H   GLN A 107      40.529  49.269 -14.905  1.00  1.45           H  
ATOM   1655  HA  GLN A 107      43.127  49.551 -16.044  1.00  1.45           H  
ATOM   1656 1HB  GLN A 107      41.016  51.639 -15.407  1.00  1.45           H  
ATOM   1657 2HB  GLN A 107      42.505  52.010 -16.264  1.00  1.45           H  
ATOM   1658 1HG  GLN A 107      41.891  50.424 -18.042  1.00  1.45           H  
ATOM   1659 2HG  GLN A 107      40.379  50.049 -17.166  1.00  1.45           H  
ATOM   1660 1HE2 GLN A 107      39.801  52.596 -19.895  1.00  1.45           H  
ATOM   1661 2HE2 GLN A 107      40.562  51.040 -19.854  1.00  1.45           H  
ATOM   1662  N   GLU A 108      42.865  50.778 -13.002  1.00  1.66           N  
ATOM   1663  CA  GLU A 108      43.658  51.362 -11.931  1.00  1.66           C  
ATOM   1664  C   GLU A 108      44.608  50.308 -11.383  1.00  1.66           C  
ATOM   1665  O   GLU A 108      45.806  50.534 -11.183  1.00  1.66           O  
ATOM   1666  CB  GLU A 108      42.743  51.835 -10.795  1.00  1.66           C  
ATOM   1667  CG  GLU A 108      41.780  52.967 -11.168  1.00  1.66           C  
ATOM   1668  CD  GLU A 108      40.873  53.374 -10.016  1.00  1.66           C  
ATOM   1669  OE1 GLU A 108      40.993  52.795  -8.963  1.00  1.66           O  
ATOM   1670  OE2 GLU A 108      40.036  54.232 -10.200  1.00  1.66           O  
ATOM   1671  H   GLU A 108      41.933  50.439 -12.793  1.00  1.66           H  
ATOM   1672  HA  GLU A 108      44.231  52.201 -12.322  1.00  1.66           H  
ATOM   1673 1HB  GLU A 108      42.143  50.994 -10.439  1.00  1.66           H  
ATOM   1674 2HB  GLU A 108      43.352  52.175  -9.959  1.00  1.66           H  
ATOM   1675 1HG  GLU A 108      42.356  53.832 -11.494  1.00  1.66           H  
ATOM   1676 2HG  GLU A 108      41.165  52.633 -12.007  1.00  1.66           H  
ATOM   1677  N   LEU A 109      44.059  49.124 -11.171  1.00  1.93           N  
ATOM   1678  CA  LEU A 109      44.801  48.025 -10.595  1.00  1.93           C  
ATOM   1679  C   LEU A 109      45.912  47.561 -11.560  1.00  1.93           C  
ATOM   1680  O   LEU A 109      47.036  47.253 -11.147  1.00  1.93           O  
ATOM   1681  CB  LEU A 109      43.777  46.922 -10.295  1.00  1.93           C  
ATOM   1682  CG  LEU A 109      42.711  47.289  -9.151  1.00  1.93           C  
ATOM   1683  CD1 LEU A 109      41.591  46.230  -9.113  1.00  1.93           C  
ATOM   1684  CD2 LEU A 109      43.408  47.401  -7.770  1.00  1.93           C  
ATOM   1685  H   LEU A 109      43.070  48.996 -11.387  1.00  1.93           H  
ATOM   1686  HA  LEU A 109      45.258  48.359  -9.666  1.00  1.93           H  
ATOM   1687 1HB  LEU A 109      43.221  46.717 -11.209  1.00  1.93           H  
ATOM   1688 2HB  LEU A 109      44.313  46.039 -10.020  1.00  1.93           H  
ATOM   1689  HG  LEU A 109      42.250  48.250  -9.394  1.00  1.93           H  
ATOM   1690 1HD1 LEU A 109      40.859  46.507  -8.358  1.00  1.93           H  
ATOM   1691 2HD1 LEU A 109      41.101  46.189 -10.089  1.00  1.93           H  
ATOM   1692 3HD1 LEU A 109      41.994  45.261  -8.878  1.00  1.93           H  
ATOM   1693 1HD2 LEU A 109      42.674  47.663  -7.010  1.00  1.93           H  
ATOM   1694 2HD2 LEU A 109      43.862  46.469  -7.503  1.00  1.93           H  
ATOM   1695 3HD2 LEU A 109      44.175  48.174  -7.814  1.00  1.93           H  
ATOM   1696  N   ALA A 110      45.589  47.537 -12.855  1.00  2.24           N  
ATOM   1697  CA  ALA A 110      46.499  47.100 -13.902  1.00  2.24           C  
ATOM   1698  C   ALA A 110      47.505  48.167 -14.285  1.00  2.24           C  
ATOM   1699  O   ALA A 110      48.645  47.833 -14.594  1.00  2.24           O  
ATOM   1700  CB  ALA A 110      45.730  46.689 -15.136  1.00  2.24           C  
ATOM   1701  H   ALA A 110      44.656  47.803 -13.132  1.00  2.24           H  
ATOM   1702  HA  ALA A 110      47.048  46.237 -13.524  1.00  2.24           H  
ATOM   1703 1HB  ALA A 110      46.421  46.330 -15.895  1.00  2.24           H  
ATOM   1704 2HB  ALA A 110      45.027  45.899 -14.878  1.00  2.24           H  
ATOM   1705 3HB  ALA A 110      45.185  47.549 -15.522  1.00  2.24           H  
ATOM   1706  N   VAL A 111      47.126  49.455 -14.289  1.00  2.53           N  
ATOM   1707  CA  VAL A 111      48.133  50.447 -14.642  1.00  2.53           C  
ATOM   1708  C   VAL A 111      49.154  50.489 -13.529  1.00  2.53           C  
ATOM   1709  O   VAL A 111      50.344  50.691 -13.771  1.00  2.53           O  
ATOM   1710  CB  VAL A 111      47.547  51.855 -14.891  1.00  2.53           C  
ATOM   1711  CG1 VAL A 111      47.155  52.548 -13.595  1.00  2.53           C  
ATOM   1712  CG2 VAL A 111      48.571  52.691 -15.630  1.00  2.53           C  
ATOM   1713  H   VAL A 111      46.176  49.761 -14.075  1.00  2.53           H  
ATOM   1714  HA  VAL A 111      48.632  50.126 -15.558  1.00  2.53           H  
ATOM   1715  HB  VAL A 111      46.649  51.756 -15.494  1.00  2.53           H  
ATOM   1716 1HG1 VAL A 111      46.728  53.520 -13.824  1.00  2.53           H  
ATOM   1717 2HG1 VAL A 111      46.429  51.952 -13.087  1.00  2.53           H  
ATOM   1718 3HG1 VAL A 111      48.024  52.686 -12.962  1.00  2.53           H  
ATOM   1719 1HG2 VAL A 111      48.156  53.677 -15.831  1.00  2.53           H  
ATOM   1720 2HG2 VAL A 111      49.468  52.790 -15.019  1.00  2.53           H  
ATOM   1721 3HG2 VAL A 111      48.824  52.204 -16.571  1.00  2.53           H  
ATOM   1722  N   ALA A 112      48.698  50.265 -12.288  1.00  2.68           N  
ATOM   1723  CA  ALA A 112      49.622  50.235 -11.188  1.00  2.68           C  
ATOM   1724  C   ALA A 112      50.652  49.140 -11.446  1.00  2.68           C  
ATOM   1725  O   ALA A 112      51.852  49.378 -11.313  1.00  2.68           O  
ATOM   1726  CB  ALA A 112      48.867  50.021  -9.903  1.00  2.68           C  
ATOM   1727  H   ALA A 112      47.702  50.140 -12.105  1.00  2.68           H  
ATOM   1728  HA  ALA A 112      50.141  51.191 -11.145  1.00  2.68           H  
ATOM   1729 1HB  ALA A 112      49.547  50.026  -9.093  1.00  2.68           H  
ATOM   1730 2HB  ALA A 112      48.144  50.824  -9.769  1.00  2.68           H  
ATOM   1731 3HB  ALA A 112      48.344  49.072  -9.942  1.00  2.68           H  
ATOM   1732  N   ALA A 113      50.213  47.967 -11.919  1.00  2.59           N  
ATOM   1733  CA  ALA A 113      51.165  46.930 -12.319  1.00  2.59           C  
ATOM   1734  C   ALA A 113      52.191  46.647 -11.223  1.00  2.59           C  
ATOM   1735  O   ALA A 113      51.868  46.047 -10.201  1.00  2.59           O  
ATOM   1736  CB  ALA A 113      51.853  47.335 -13.612  1.00  2.59           C  
ATOM   1737  H   ALA A 113      49.208  47.787 -11.984  1.00  2.59           H  
ATOM   1738  HA  ALA A 113      50.604  46.014 -12.496  1.00  2.59           H  
ATOM   1739 1HB  ALA A 113      52.529  46.542 -13.927  1.00  2.59           H  
ATOM   1740 2HB  ALA A 113      51.100  47.490 -14.381  1.00  2.59           H  
ATOM   1741 3HB  ALA A 113      52.409  48.259 -13.484  1.00  2.59           H  
ATOM   1742  N   GLY A 114      53.456  47.037 -11.454  1.00  2.28           N  
ATOM   1743  CA  GLY A 114      54.555  46.784 -10.515  1.00  2.28           C  
ATOM   1744  C   GLY A 114      54.452  47.656  -9.259  1.00  2.28           C  
ATOM   1745  O   GLY A 114      55.269  47.549  -8.344  1.00  2.28           O  
ATOM   1746  H   GLY A 114      53.661  47.545 -12.301  1.00  2.28           H  
ATOM   1747 1HA  GLY A 114      54.545  45.733 -10.228  1.00  2.28           H  
ATOM   1748 2HA  GLY A 114      55.505  46.970 -11.011  1.00  2.28           H  
ATOM   1749  N   ALA A 115      53.453  48.535  -9.253  1.00  1.87           N  
ATOM   1750  CA  ALA A 115      53.073  49.412  -8.166  1.00  1.87           C  
ATOM   1751  C   ALA A 115      51.671  49.018  -7.686  1.00  1.87           C  
ATOM   1752  O   ALA A 115      50.942  49.837  -7.118  1.00  1.87           O  
ATOM   1753  CB  ALA A 115      53.083  50.860  -8.607  1.00  1.87           C  
ATOM   1754  H   ALA A 115      52.880  48.592 -10.084  1.00  1.87           H  
ATOM   1755  HA  ALA A 115      53.779  49.298  -7.354  1.00  1.87           H  
ATOM   1756 1HB  ALA A 115      52.795  51.492  -7.768  1.00  1.87           H  
ATOM   1757 2HB  ALA A 115      54.082  51.130  -8.943  1.00  1.87           H  
ATOM   1758 3HB  ALA A 115      52.377  50.996  -9.423  1.00  1.87           H  
ATOM   1759  N   ALA A 116      51.264  47.759  -7.915  1.00  1.48           N  
ATOM   1760  CA  ALA A 116      49.918  47.300  -7.540  1.00  1.48           C  
ATOM   1761  C   ALA A 116      49.857  47.038  -6.061  1.00  1.48           C  
ATOM   1762  O   ALA A 116      49.896  45.889  -5.592  1.00  1.48           O  
ATOM   1763  CB  ALA A 116      49.502  46.051  -8.299  1.00  1.48           C  
ATOM   1764  H   ALA A 116      51.897  47.083  -8.348  1.00  1.48           H  
ATOM   1765  HA  ALA A 116      49.210  48.091  -7.765  1.00  1.48           H  
ATOM   1766 1HB  ALA A 116      48.495  45.757  -7.999  1.00  1.48           H  
ATOM   1767 2HB  ALA A 116      49.509  46.265  -9.369  1.00  1.48           H  
ATOM   1768 3HB  ALA A 116      50.199  45.250  -8.084  1.00  1.48           H  
ATOM   1769  N   THR A 117      49.772  48.149  -5.339  1.00  1.18           N  
ATOM   1770  CA  THR A 117      49.797  48.213  -3.894  1.00  1.18           C  
ATOM   1771  C   THR A 117      48.696  47.368  -3.274  1.00  1.18           C  
ATOM   1772  O   THR A 117      47.512  47.485  -3.635  1.00  1.18           O  
ATOM   1773  CB  THR A 117      49.697  49.682  -3.424  1.00  1.18           C  
ATOM   1774  OG1 THR A 117      50.774  50.439  -3.995  1.00  1.18           O  
ATOM   1775  CG2 THR A 117      49.811  49.771  -1.926  1.00  1.18           C  
ATOM   1776  H   THR A 117      49.767  49.023  -5.864  1.00  1.18           H  
ATOM   1777  HA  THR A 117      50.749  47.830  -3.545  1.00  1.18           H  
ATOM   1778  HB  THR A 117      48.743  50.109  -3.743  1.00  1.18           H  
ATOM   1779  HG1 THR A 117      51.604  49.928  -3.925  1.00  1.18           H  
ATOM   1780 1HG2 THR A 117      49.749  50.811  -1.618  1.00  1.18           H  
ATOM   1781 2HG2 THR A 117      49.023  49.229  -1.477  1.00  1.18           H  
ATOM   1782 3HG2 THR A 117      50.767  49.349  -1.607  1.00  1.18           H  
ATOM   1783  N   ASP A 118      49.104  46.568  -2.290  1.00  0.98           N  
ATOM   1784  CA  ASP A 118      48.270  45.681  -1.502  1.00  0.98           C  
ATOM   1785  C   ASP A 118      47.002  46.348  -1.020  1.00  0.98           C  
ATOM   1786  O   ASP A 118      45.929  45.767  -1.085  1.00  0.98           O  
ATOM   1787  CB  ASP A 118      49.105  45.152  -0.342  1.00  0.98           C  
ATOM   1788  CG  ASP A 118      49.763  46.262   0.487  1.00  0.98           C  
ATOM   1789  OD1 ASP A 118      49.648  47.422   0.122  1.00  0.98           O  
ATOM   1790  OD2 ASP A 118      50.381  45.943   1.473  1.00  0.98           O  
ATOM   1791  H   ASP A 118      50.106  46.529  -2.122  1.00  0.98           H  
ATOM   1792  HA  ASP A 118      47.992  44.844  -2.136  1.00  0.98           H  
ATOM   1793 1HB  ASP A 118      48.485  44.550   0.318  1.00  0.98           H  
ATOM   1794 2HB  ASP A 118      49.889  44.512  -0.738  1.00  0.98           H  
ATOM   1795  N   ILE A 119      47.122  47.591  -0.610  1.00  0.86           N  
ATOM   1796  CA  ILE A 119      46.002  48.373  -0.124  1.00  0.86           C  
ATOM   1797  C   ILE A 119      44.874  48.456  -1.153  1.00  0.86           C  
ATOM   1798  O   ILE A 119      43.706  48.313  -0.790  1.00  0.86           O  
ATOM   1799  CB  ILE A 119      46.444  49.804   0.219  1.00  0.86           C  
ATOM   1800  CG1 ILE A 119      47.358  49.797   1.434  1.00  0.86           C  
ATOM   1801  CG2 ILE A 119      45.239  50.677   0.454  1.00  0.86           C  
ATOM   1802  CD1 ILE A 119      48.059  51.113   1.658  1.00  0.86           C  
ATOM   1803  H   ILE A 119      48.076  47.947  -0.569  1.00  0.86           H  
ATOM   1804  HA  ILE A 119      45.615  47.894   0.775  1.00  0.86           H  
ATOM   1805  HB  ILE A 119      47.009  50.214  -0.614  1.00  0.86           H  
ATOM   1806 1HG1 ILE A 119      46.770  49.560   2.318  1.00  0.86           H  
ATOM   1807 2HG1 ILE A 119      48.116  49.019   1.302  1.00  0.86           H  
ATOM   1808 1HG2 ILE A 119      45.563  51.692   0.678  1.00  0.86           H  
ATOM   1809 2HG2 ILE A 119      44.634  50.683  -0.439  1.00  0.86           H  
ATOM   1810 3HG2 ILE A 119      44.659  50.287   1.289  1.00  0.86           H  
ATOM   1811 1HD1 ILE A 119      48.697  51.038   2.537  1.00  0.86           H  
ATOM   1812 2HD1 ILE A 119      48.670  51.348   0.785  1.00  0.86           H  
ATOM   1813 3HD1 ILE A 119      47.322  51.898   1.809  1.00  0.86           H  
ATOM   1814  N   ASP A 120      45.187  48.677  -2.432  1.00  0.80           N  
ATOM   1815  CA  ASP A 120      44.099  48.823  -3.392  1.00  0.80           C  
ATOM   1816  C   ASP A 120      43.613  47.457  -3.797  1.00  0.80           C  
ATOM   1817  O   ASP A 120      42.418  47.242  -4.024  1.00  0.80           O  
ATOM   1818  CB  ASP A 120      44.529  49.635  -4.615  1.00  0.80           C  
ATOM   1819  CG  ASP A 120      44.832  51.124  -4.276  1.00  0.80           C  
ATOM   1820  OD1 ASP A 120      43.974  51.808  -3.706  1.00  0.80           O  
ATOM   1821  OD2 ASP A 120      45.902  51.563  -4.596  1.00  0.80           O  
ATOM   1822  H   ASP A 120      46.157  48.699  -2.734  1.00  0.80           H  
ATOM   1823  HA  ASP A 120      43.278  49.333  -2.917  1.00  0.80           H  
ATOM   1824 1HB  ASP A 120      45.426  49.181  -5.044  1.00  0.80           H  
ATOM   1825 2HB  ASP A 120      43.748  49.596  -5.372  1.00  0.80           H  
ATOM   1826  N   ALA A 121      44.529  46.510  -3.848  1.00  0.78           N  
ATOM   1827  CA  ALA A 121      44.115  45.172  -4.189  1.00  0.78           C  
ATOM   1828  C   ALA A 121      43.124  44.658  -3.126  1.00  0.78           C  
ATOM   1829  O   ALA A 121      42.104  44.049  -3.462  1.00  0.78           O  
ATOM   1830  CB  ALA A 121      45.335  44.291  -4.311  1.00  0.78           C  
ATOM   1831  H   ALA A 121      45.509  46.730  -3.656  1.00  0.78           H  
ATOM   1832  HA  ALA A 121      43.595  45.206  -5.142  1.00  0.78           H  
ATOM   1833 1HB  ALA A 121      45.046  43.278  -4.580  1.00  0.78           H  
ATOM   1834 2HB  ALA A 121      45.999  44.694  -5.072  1.00  0.78           H  
ATOM   1835 3HB  ALA A 121      45.847  44.289  -3.379  1.00  0.78           H  
ATOM   1836  N   LYS A 122      43.380  44.969  -1.846  1.00  0.78           N  
ATOM   1837  CA  LYS A 122      42.485  44.557  -0.771  1.00  0.78           C  
ATOM   1838  C   LYS A 122      41.142  45.267  -0.847  1.00  0.78           C  
ATOM   1839  O   LYS A 122      40.106  44.630  -0.688  1.00  0.78           O  
ATOM   1840  CB  LYS A 122      43.129  44.743   0.608  1.00  0.78           C  
ATOM   1841  CG  LYS A 122      44.223  43.732   0.892  1.00  0.78           C  
ATOM   1842  CD  LYS A 122      44.863  43.879   2.247  1.00  0.78           C  
ATOM   1843  CE  LYS A 122      45.936  42.793   2.434  1.00  0.78           C  
ATOM   1844  NZ  LYS A 122      46.619  42.885   3.756  1.00  0.78           N  
ATOM   1845  H   LYS A 122      44.234  45.469  -1.613  1.00  0.78           H  
ATOM   1846  HA  LYS A 122      42.296  43.490  -0.888  1.00  0.78           H  
ATOM   1847 1HB  LYS A 122      43.566  45.745   0.672  1.00  0.78           H  
ATOM   1848 2HB  LYS A 122      42.370  44.660   1.383  1.00  0.78           H  
ATOM   1849 1HG  LYS A 122      43.827  42.720   0.788  1.00  0.78           H  
ATOM   1850 2HG  LYS A 122      44.987  43.871   0.174  1.00  0.78           H  
ATOM   1851 1HD  LYS A 122      45.332  44.862   2.320  1.00  0.78           H  
ATOM   1852 2HD  LYS A 122      44.110  43.787   3.027  1.00  0.78           H  
ATOM   1853 1HE  LYS A 122      45.466  41.811   2.343  1.00  0.78           H  
ATOM   1854 2HE  LYS A 122      46.684  42.896   1.648  1.00  0.78           H  
ATOM   1855 1HZ  LYS A 122      47.312  42.147   3.822  1.00  0.78           H  
ATOM   1856 2HZ  LYS A 122      47.074  43.784   3.842  1.00  0.78           H  
ATOM   1857 3HZ  LYS A 122      45.943  42.776   4.494  1.00  0.78           H  
ATOM   1858  N   LYS A 123      41.123  46.557  -1.196  1.00  0.79           N  
ATOM   1859  CA  LYS A 123      39.843  47.266  -1.323  1.00  0.79           C  
ATOM   1860  C   LYS A 123      38.970  46.646  -2.427  1.00  0.79           C  
ATOM   1861  O   LYS A 123      37.730  46.797  -2.425  1.00  0.79           O  
ATOM   1862  CB  LYS A 123      40.063  48.744  -1.598  1.00  0.79           C  
ATOM   1863  CG  LYS A 123      40.626  49.550  -0.431  1.00  0.79           C  
ATOM   1864  CD  LYS A 123      40.635  51.047  -0.753  1.00  0.79           C  
ATOM   1865  CE  LYS A 123      41.696  51.318  -1.781  1.00  0.79           C  
ATOM   1866  NZ  LYS A 123      41.897  52.731  -2.099  1.00  0.79           N  
ATOM   1867  H   LYS A 123      42.000  47.070  -1.318  1.00  0.79           H  
ATOM   1868  HA  LYS A 123      39.303  47.173  -0.379  1.00  0.79           H  
ATOM   1869 1HB  LYS A 123      40.736  48.858  -2.450  1.00  0.79           H  
ATOM   1870 2HB  LYS A 123      39.112  49.196  -1.859  1.00  0.79           H  
ATOM   1871 1HG  LYS A 123      40.037  49.367   0.459  1.00  0.79           H  
ATOM   1872 2HG  LYS A 123      41.627  49.240  -0.225  1.00  0.79           H  
ATOM   1873 1HD  LYS A 123      39.656  51.351  -1.132  1.00  0.79           H  
ATOM   1874 2HD  LYS A 123      40.854  51.618   0.150  1.00  0.79           H  
ATOM   1875 1HE  LYS A 123      42.621  50.922  -1.408  1.00  0.79           H  
ATOM   1876 2HE  LYS A 123      41.433  50.794  -2.697  1.00  0.79           H  
ATOM   1877 1HZ  LYS A 123      42.662  52.724  -2.800  1.00  0.79           H  
ATOM   1878 2HZ  LYS A 123      41.059  53.138  -2.484  1.00  0.79           H  
ATOM   1879 3HZ  LYS A 123      42.181  53.237  -1.280  1.00  0.79           H  
ATOM   1880  N   ALA A 124      39.635  46.015  -3.409  1.00  0.83           N  
ATOM   1881  CA  ALA A 124      38.966  45.344  -4.513  1.00  0.83           C  
ATOM   1882  C   ALA A 124      38.473  43.940  -4.150  1.00  0.83           C  
ATOM   1883  O   ALA A 124      37.393  43.533  -4.580  1.00  0.83           O  
ATOM   1884  CB  ALA A 124      39.913  45.261  -5.705  1.00  0.83           C  
ATOM   1885  H   ALA A 124      40.658  46.016  -3.387  1.00  0.83           H  
ATOM   1886  HA  ALA A 124      38.101  45.925  -4.781  1.00  0.83           H  
ATOM   1887 1HB  ALA A 124      39.402  44.800  -6.539  1.00  0.83           H  
ATOM   1888 2HB  ALA A 124      40.234  46.261  -5.980  1.00  0.83           H  
ATOM   1889 3HB  ALA A 124      40.779  44.671  -5.444  1.00  0.83           H  
ATOM   1890  N   ILE A 125      39.273  43.194  -3.381  1.00  0.89           N  
ATOM   1891  CA  ILE A 125      38.946  41.800  -3.076  1.00  0.89           C  
ATOM   1892  C   ILE A 125      38.492  41.485  -1.644  1.00  0.89           C  
ATOM   1893  O   ILE A 125      37.669  40.601  -1.442  1.00  0.89           O  
ATOM   1894  CB  ILE A 125      40.128  40.875  -3.363  1.00  0.89           C  
ATOM   1895  CG1 ILE A 125      40.585  41.045  -4.767  1.00  0.89           C  
ATOM   1896  CG2 ILE A 125      39.664  39.448  -3.180  1.00  0.89           C  
ATOM   1897  CD1 ILE A 125      39.525  40.768  -5.757  1.00  0.89           C  
ATOM   1898  H   ILE A 125      40.160  43.587  -3.068  1.00  0.89           H  
ATOM   1899  HA  ILE A 125      38.134  41.507  -3.738  1.00  0.89           H  
ATOM   1900  HB  ILE A 125      40.951  41.104  -2.688  1.00  0.89           H  
ATOM   1901 1HG1 ILE A 125      40.930  42.069  -4.894  1.00  0.89           H  
ATOM   1902 2HG1 ILE A 125      41.420  40.369  -4.953  1.00  0.89           H  
ATOM   1903 1HG2 ILE A 125      40.485  38.754  -3.377  1.00  0.89           H  
ATOM   1904 2HG2 ILE A 125      39.303  39.312  -2.172  1.00  0.89           H  
ATOM   1905 3HG2 ILE A 125      38.849  39.256  -3.871  1.00  0.89           H  
ATOM   1906 1HD1 ILE A 125      39.913  40.912  -6.766  1.00  0.89           H  
ATOM   1907 2HD1 ILE A 125      39.186  39.753  -5.632  1.00  0.89           H  
ATOM   1908 3HD1 ILE A 125      38.704  41.442  -5.585  1.00  0.89           H  
ATOM   1909  N   LEU A 126      39.123  42.079  -0.638  1.00  0.98           N  
ATOM   1910  CA  LEU A 126      38.896  41.652   0.736  1.00  0.98           C  
ATOM   1911  C   LEU A 126      37.624  42.212   1.343  1.00  0.98           C  
ATOM   1912  O   LEU A 126      37.541  43.385   1.716  1.00  0.98           O  
ATOM   1913  CB  LEU A 126      40.086  42.080   1.589  1.00  0.98           C  
ATOM   1914  CG  LEU A 126      40.032  41.718   3.051  1.00  0.98           C  
ATOM   1915  CD1 LEU A 126      39.981  40.206   3.206  1.00  0.98           C  
ATOM   1916  CD2 LEU A 126      41.248  42.315   3.741  1.00  0.98           C  
ATOM   1917  H   LEU A 126      39.745  42.857  -0.813  1.00  0.98           H  
ATOM   1918  HA  LEU A 126      38.830  40.564   0.744  1.00  0.98           H  
ATOM   1919 1HB  LEU A 126      40.992  41.652   1.167  1.00  0.98           H  
ATOM   1920 2HB  LEU A 126      40.170  43.161   1.523  1.00  0.98           H  
ATOM   1921  HG  LEU A 126      39.140  42.127   3.490  1.00  0.98           H  
ATOM   1922 1HD1 LEU A 126      39.933  39.948   4.264  1.00  0.98           H  
ATOM   1923 2HD1 LEU A 126      39.097  39.813   2.702  1.00  0.98           H  
ATOM   1924 3HD1 LEU A 126      40.871  39.762   2.772  1.00  0.98           H  
ATOM   1925 1HD2 LEU A 126      41.218  42.071   4.803  1.00  0.98           H  
ATOM   1926 2HD2 LEU A 126      42.155  41.903   3.297  1.00  0.98           H  
ATOM   1927 3HD2 LEU A 126      41.242  43.394   3.616  1.00  0.98           H  
ATOM   1928  N   LYS A 127      36.661  41.316   1.529  1.00  1.09           N  
ATOM   1929  CA  LYS A 127      35.314  41.599   2.025  1.00  1.09           C  
ATOM   1930  C   LYS A 127      35.273  42.170   3.442  1.00  1.09           C  
ATOM   1931  O   LYS A 127      34.229  42.661   3.878  1.00  1.09           O  
ATOM   1932  CB  LYS A 127      34.468  40.333   1.945  1.00  1.09           C  
ATOM   1933  CG  LYS A 127      34.869  39.234   2.906  1.00  1.09           C  
ATOM   1934  CD  LYS A 127      34.026  37.976   2.721  1.00  1.09           C  
ATOM   1935  CE  LYS A 127      34.341  36.945   3.804  1.00  1.09           C  
ATOM   1936  NZ  LYS A 127      35.749  36.468   3.737  1.00  1.09           N  
ATOM   1937  H   LYS A 127      36.853  40.369   1.224  1.00  1.09           H  
ATOM   1938  HA  LYS A 127      34.865  42.340   1.363  1.00  1.09           H  
ATOM   1939 1HB  LYS A 127      33.428  40.583   2.141  1.00  1.09           H  
ATOM   1940 2HB  LYS A 127      34.518  39.929   0.930  1.00  1.09           H  
ATOM   1941 1HG  LYS A 127      35.928  38.988   2.778  1.00  1.09           H  
ATOM   1942 2HG  LYS A 127      34.712  39.589   3.914  1.00  1.09           H  
ATOM   1943 1HD  LYS A 127      32.968  38.231   2.766  1.00  1.09           H  
ATOM   1944 2HD  LYS A 127      34.236  37.537   1.743  1.00  1.09           H  
ATOM   1945 1HE  LYS A 127      34.171  37.396   4.779  1.00  1.09           H  
ATOM   1946 2HE  LYS A 127      33.672  36.089   3.687  1.00  1.09           H  
ATOM   1947 1HZ  LYS A 127      35.928  35.795   4.458  1.00  1.09           H  
ATOM   1948 2HZ  LYS A 127      35.964  36.031   2.837  1.00  1.09           H  
ATOM   1949 3HZ  LYS A 127      36.410  37.223   3.838  1.00  1.09           H  
ATOM   1950  N   THR A 128      36.379  42.037   4.179  1.00  1.19           N  
ATOM   1951  CA  THR A 128      36.475  42.537   5.544  1.00  1.19           C  
ATOM   1952  C   THR A 128      37.281  43.839   5.651  1.00  1.19           C  
ATOM   1953  O   THR A 128      37.508  44.334   6.757  1.00  1.19           O  
ATOM   1954  CB  THR A 128      37.104  41.497   6.495  1.00  1.19           C  
ATOM   1955  OG1 THR A 128      38.433  41.196   6.073  1.00  1.19           O  
ATOM   1956  CG2 THR A 128      36.296  40.223   6.499  1.00  1.19           C  
ATOM   1957  H   THR A 128      37.185  41.604   3.755  1.00  1.19           H  
ATOM   1958  HA  THR A 128      35.467  42.747   5.898  1.00  1.19           H  
ATOM   1959  HB  THR A 128      37.133  41.911   7.501  1.00  1.19           H  
ATOM   1960  HG1 THR A 128      38.925  42.016   5.965  1.00  1.19           H  
ATOM   1961 1HG2 THR A 128      36.752  39.506   7.181  1.00  1.19           H  
ATOM   1962 2HG2 THR A 128      35.276  40.435   6.821  1.00  1.19           H  
ATOM   1963 3HG2 THR A 128      36.287  39.810   5.504  1.00  1.19           H  
ATOM   1964  N   ASN A 129      37.757  44.387   4.531  1.00  1.28           N  
ATOM   1965  CA  ASN A 129      38.531  45.623   4.604  1.00  1.28           C  
ATOM   1966  C   ASN A 129      37.617  46.740   5.046  1.00  1.28           C  
ATOM   1967  O   ASN A 129      36.446  46.745   4.708  1.00  1.28           O  
ATOM   1968  CB  ASN A 129      39.161  46.015   3.283  1.00  1.28           C  
ATOM   1969  CG  ASN A 129      40.281  47.052   3.476  1.00  1.28           C  
ATOM   1970  OD1 ASN A 129      40.107  48.288   3.524  1.00  1.28           O  
ATOM   1971  ND2 ASN A 129      41.475  46.532   3.614  1.00  1.28           N  
ATOM   1972  H   ASN A 129      37.569  43.969   3.618  1.00  1.28           H  
ATOM   1973  HA  ASN A 129      39.313  45.511   5.356  1.00  1.28           H  
ATOM   1974 1HB  ASN A 129      39.563  45.134   2.785  1.00  1.28           H  
ATOM   1975 2HB  ASN A 129      38.396  46.439   2.626  1.00  1.28           H  
ATOM   1976 1HD2 ASN A 129      42.269  47.126   3.753  1.00  1.28           H  
ATOM   1977 2HD2 ASN A 129      41.587  45.541   3.597  1.00  1.28           H  
ATOM   1978  N   ARG A 130      38.116  47.693   5.809  1.00  1.34           N  
ATOM   1979  CA  ARG A 130      37.272  48.838   6.134  1.00  1.34           C  
ATOM   1980  C   ARG A 130      36.787  49.564   4.861  1.00  1.34           C  
ATOM   1981  O   ARG A 130      35.600  49.868   4.691  1.00  1.34           O  
ATOM   1982  CB  ARG A 130      38.034  49.835   7.002  1.00  1.34           C  
ATOM   1983  CG  ARG A 130      37.232  51.067   7.446  1.00  1.34           C  
ATOM   1984  CD  ARG A 130      38.101  52.107   8.106  1.00  1.34           C  
ATOM   1985  NE  ARG A 130      39.023  52.714   7.156  1.00  1.34           N  
ATOM   1986  CZ  ARG A 130      40.153  53.384   7.465  1.00  1.34           C  
ATOM   1987  NH1 ARG A 130      40.518  53.543   8.729  1.00  1.34           N  
ATOM   1988  NH2 ARG A 130      40.895  53.881   6.484  1.00  1.34           N  
ATOM   1989  H   ARG A 130      39.073  47.652   6.124  1.00  1.34           H  
ATOM   1990  HA  ARG A 130      36.402  48.481   6.685  1.00  1.34           H  
ATOM   1991 1HB  ARG A 130      38.405  49.337   7.894  1.00  1.34           H  
ATOM   1992 2HB  ARG A 130      38.899  50.205   6.445  1.00  1.34           H  
ATOM   1993 1HG  ARG A 130      36.781  51.527   6.561  1.00  1.34           H  
ATOM   1994 2HG  ARG A 130      36.450  50.770   8.142  1.00  1.34           H  
ATOM   1995 1HD  ARG A 130      37.475  52.894   8.522  1.00  1.34           H  
ATOM   1996 2HD  ARG A 130      38.684  51.645   8.900  1.00  1.34           H  
ATOM   1997  HE  ARG A 130      38.780  52.644   6.153  1.00  1.34           H  
ATOM   1998 1HH1 ARG A 130      39.948  53.161   9.469  1.00  1.34           H  
ATOM   1999 2HH1 ARG A 130      41.365  54.045   8.951  1.00  1.34           H  
ATOM   2000 1HH2 ARG A 130      40.601  53.727   5.492  1.00  1.34           H  
ATOM   2001 2HH2 ARG A 130      41.740  54.381   6.686  1.00  1.34           H  
ATOM   2002  N   ASP A 131      37.719  49.852   3.955  1.00  1.35           N  
ATOM   2003  CA  ASP A 131      37.430  50.686   2.795  1.00  1.35           C  
ATOM   2004  C   ASP A 131      36.956  49.874   1.598  1.00  1.35           C  
ATOM   2005  O   ASP A 131      37.636  49.772   0.576  1.00  1.35           O  
ATOM   2006  CB  ASP A 131      38.665  51.512   2.455  1.00  1.35           C  
ATOM   2007  CG  ASP A 131      39.015  52.456   3.616  1.00  1.35           C  
ATOM   2008  OD1 ASP A 131      38.175  52.634   4.470  1.00  1.35           O  
ATOM   2009  OD2 ASP A 131      40.113  52.967   3.682  1.00  1.35           O  
ATOM   2010  H   ASP A 131      38.655  49.471   4.055  1.00  1.35           H  
ATOM   2011  HA  ASP A 131      36.628  51.376   3.060  1.00  1.35           H  
ATOM   2012 1HB  ASP A 131      39.507  50.850   2.273  1.00  1.35           H  
ATOM   2013 2HB  ASP A 131      38.478  52.095   1.544  1.00  1.35           H  
ATOM   2014  N   LYS A 132      35.775  49.295   1.706  1.00  1.31           N  
ATOM   2015  CA  LYS A 132      35.310  48.382   0.655  1.00  1.31           C  
ATOM   2016  C   LYS A 132      34.735  49.132  -0.548  1.00  1.31           C  
ATOM   2017  O   LYS A 132      33.532  49.085  -0.815  1.00  1.31           O  
ATOM   2018  CB  LYS A 132      34.247  47.476   1.227  1.00  1.31           C  
ATOM   2019  CG  LYS A 132      34.728  46.658   2.332  1.00  1.31           C  
ATOM   2020  CD  LYS A 132      33.739  45.637   2.766  1.00  1.31           C  
ATOM   2021  CE  LYS A 132      32.496  46.292   3.322  1.00  1.31           C  
ATOM   2022  NZ  LYS A 132      31.544  45.303   3.896  1.00  1.31           N  
ATOM   2023  H   LYS A 132      35.260  49.450   2.576  1.00  1.31           H  
ATOM   2024  HA  LYS A 132      36.159  47.784   0.314  1.00  1.31           H  
ATOM   2025 1HB  LYS A 132      33.398  48.065   1.575  1.00  1.31           H  
ATOM   2026 2HB  LYS A 132      33.901  46.808   0.465  1.00  1.31           H  
ATOM   2027 1HG  LYS A 132      35.685  46.183   2.094  1.00  1.31           H  
ATOM   2028 2HG  LYS A 132      34.867  47.345   3.148  1.00  1.31           H  
ATOM   2029 1HD  LYS A 132      33.489  44.963   1.949  1.00  1.31           H  
ATOM   2030 2HD  LYS A 132      34.198  45.067   3.563  1.00  1.31           H  
ATOM   2031 1HE  LYS A 132      32.775  47.005   4.093  1.00  1.31           H  
ATOM   2032 2HE  LYS A 132      32.010  46.825   2.516  1.00  1.31           H  
ATOM   2033 1HZ  LYS A 132      30.725  45.789   4.224  1.00  1.31           H  
ATOM   2034 2HZ  LYS A 132      31.265  44.630   3.187  1.00  1.31           H  
ATOM   2035 3HZ  LYS A 132      31.988  44.815   4.662  1.00  1.31           H  
ATOM   2036  N   ASP A 133      35.625  49.816  -1.259  1.00  1.22           N  
ATOM   2037  CA  ASP A 133      35.301  50.695  -2.379  1.00  1.22           C  
ATOM   2038  C   ASP A 133      35.472  50.126  -3.790  1.00  1.22           C  
ATOM   2039  O   ASP A 133      34.821  50.596  -4.722  1.00  1.22           O  
ATOM   2040  CB  ASP A 133      36.134  51.975  -2.286  1.00  1.22           C  
ATOM   2041  CG  ASP A 133      35.835  52.821  -1.045  1.00  1.22           C  
ATOM   2042  OD1 ASP A 133      34.697  53.176  -0.840  1.00  1.22           O  
ATOM   2043  OD2 ASP A 133      36.754  53.116  -0.324  1.00  1.22           O  
ATOM   2044  H   ASP A 133      36.586  49.758  -0.931  1.00  1.22           H  
ATOM   2045  HA  ASP A 133      34.254  50.976  -2.272  1.00  1.22           H  
ATOM   2046 1HB  ASP A 133      37.189  51.705  -2.259  1.00  1.22           H  
ATOM   2047 2HB  ASP A 133      35.971  52.581  -3.175  1.00  1.22           H  
ATOM   2048  N   LEU A 134      36.391  49.177  -3.993  1.00  1.12           N  
ATOM   2049  CA  LEU A 134      36.707  48.752  -5.360  1.00  1.12           C  
ATOM   2050  C   LEU A 134      36.072  47.418  -5.735  1.00  1.12           C  
ATOM   2051  O   LEU A 134      36.541  46.725  -6.638  1.00  1.12           O  
ATOM   2052  CB  LEU A 134      38.220  48.646  -5.533  1.00  1.12           C  
ATOM   2053  CG  LEU A 134      39.024  49.906  -5.833  1.00  1.12           C  
ATOM   2054  CD1 LEU A 134      38.894  50.899  -4.708  1.00  1.12           C  
ATOM   2055  CD2 LEU A 134      40.473  49.491  -6.025  1.00  1.12           C  
ATOM   2056  H   LEU A 134      36.885  48.728  -3.221  1.00  1.12           H  
ATOM   2057  HA  LEU A 134      36.333  49.507  -6.048  1.00  1.12           H  
ATOM   2058 1HB  LEU A 134      38.622  48.265  -4.624  1.00  1.12           H  
ATOM   2059 2HB  LEU A 134      38.424  47.932  -6.329  1.00  1.12           H  
ATOM   2060  HG  LEU A 134      38.665  50.372  -6.719  1.00  1.12           H  
ATOM   2061 1HD1 LEU A 134      39.486  51.783  -4.941  1.00  1.12           H  
ATOM   2062 2HD1 LEU A 134      37.865  51.184  -4.600  1.00  1.12           H  
ATOM   2063 3HD1 LEU A 134      39.248  50.461  -3.795  1.00  1.12           H  
ATOM   2064 1HD2 LEU A 134      41.081  50.369  -6.251  1.00  1.12           H  
ATOM   2065 2HD2 LEU A 134      40.845  49.015  -5.113  1.00  1.12           H  
ATOM   2066 3HD2 LEU A 134      40.536  48.787  -6.854  1.00  1.12           H  
ATOM   2067  N   GLY A 135      35.003  47.061  -5.038  1.00  1.02           N  
ATOM   2068  CA  GLY A 135      34.294  45.813  -5.294  1.00  1.02           C  
ATOM   2069  C   GLY A 135      34.308  44.811  -4.137  1.00  1.02           C  
ATOM   2070  O   GLY A 135      33.457  43.920  -4.104  1.00  1.02           O  
ATOM   2071  H   GLY A 135      34.672  47.688  -4.320  1.00  1.02           H  
ATOM   2072 1HA  GLY A 135      33.260  46.045  -5.552  1.00  1.02           H  
ATOM   2073 2HA  GLY A 135      34.726  45.336  -6.174  1.00  1.02           H  
ATOM   2074  N   ALA A 136      35.140  45.008  -3.112  1.00  0.92           N  
ATOM   2075  CA  ALA A 136      35.134  44.049  -2.004  1.00  0.92           C  
ATOM   2076  C   ALA A 136      33.740  43.890  -1.379  1.00  0.92           C  
ATOM   2077  O   ALA A 136      33.357  42.785  -0.988  1.00  0.92           O  
ATOM   2078  CB  ALA A 136      36.102  44.481  -0.932  1.00  0.92           C  
ATOM   2079  H   ALA A 136      35.845  45.747  -3.122  1.00  0.92           H  
ATOM   2080  HA  ALA A 136      35.445  43.076  -2.392  1.00  0.92           H  
ATOM   2081 1HB  ALA A 136      36.075  43.763  -0.165  1.00  0.92           H  
ATOM   2082 2HB  ALA A 136      37.108  44.547  -1.343  1.00  0.92           H  
ATOM   2083 3HB  ALA A 136      35.811  45.442  -0.539  1.00  0.92           H  
ATOM   2084  N   ASP A 137      32.958  44.977  -1.308  1.00  0.84           N  
ATOM   2085  CA  ASP A 137      31.616  44.893  -0.727  1.00  0.84           C  
ATOM   2086  C   ASP A 137      30.712  43.962  -1.548  1.00  0.84           C  
ATOM   2087  O   ASP A 137      29.784  43.350  -1.000  1.00  0.84           O  
ATOM   2088  CB  ASP A 137      30.954  46.277  -0.595  1.00  0.84           C  
ATOM   2089  CG  ASP A 137      29.744  46.273   0.391  1.00  0.84           C  
ATOM   2090  OD1 ASP A 137      29.943  46.026   1.573  1.00  0.84           O  
ATOM   2091  OD2 ASP A 137      28.629  46.486  -0.049  1.00  0.84           O  
ATOM   2092  H   ASP A 137      33.302  45.862  -1.651  1.00  0.84           H  
ATOM   2093  HA  ASP A 137      31.707  44.475   0.273  1.00  0.84           H  
ATOM   2094 1HB  ASP A 137      31.680  47.013  -0.264  1.00  0.84           H  
ATOM   2095 2HB  ASP A 137      30.598  46.597  -1.577  1.00  0.84           H  
ATOM   2096  N   GLU A 138      30.966  43.876  -2.863  1.00  0.78           N  
ATOM   2097  CA  GLU A 138      30.146  43.060  -3.739  1.00  0.78           C  
ATOM   2098  C   GLU A 138      30.504  41.599  -3.491  1.00  0.78           C  
ATOM   2099  O   GLU A 138      29.634  40.725  -3.539  1.00  0.78           O  
ATOM   2100  CB  GLU A 138      30.367  43.421  -5.209  1.00  0.78           C  
ATOM   2101  CG  GLU A 138      29.947  44.827  -5.656  1.00  0.78           C  
ATOM   2102  CD  GLU A 138      28.485  45.151  -5.487  1.00  0.78           C  
ATOM   2103  OE1 GLU A 138      27.673  44.262  -5.545  1.00  0.78           O  
ATOM   2104  OE2 GLU A 138      28.184  46.307  -5.311  1.00  0.78           O  
ATOM   2105  H   GLU A 138      31.773  44.342  -3.257  1.00  0.78           H  
ATOM   2106  HA  GLU A 138      29.097  43.211  -3.489  1.00  0.78           H  
ATOM   2107 1HB  GLU A 138      31.406  43.323  -5.444  1.00  0.78           H  
ATOM   2108 2HB  GLU A 138      29.826  42.710  -5.835  1.00  0.78           H  
ATOM   2109 1HG  GLU A 138      30.539  45.555  -5.102  1.00  0.78           H  
ATOM   2110 2HG  GLU A 138      30.203  44.922  -6.712  1.00  0.78           H  
ATOM   2111  N   LEU A 139      31.784  41.342  -3.167  1.00  0.73           N  
ATOM   2112  CA  LEU A 139      32.214  39.976  -2.858  1.00  0.73           C  
ATOM   2113  C   LEU A 139      31.481  39.542  -1.601  1.00  0.73           C  
ATOM   2114  O   LEU A 139      31.020  38.404  -1.498  1.00  0.73           O  
ATOM   2115  CB  LEU A 139      33.718  39.854  -2.602  1.00  0.73           C  
ATOM   2116  CG  LEU A 139      34.210  38.392  -2.370  1.00  0.73           C  
ATOM   2117  CD1 LEU A 139      33.879  37.543  -3.597  1.00  0.73           C  
ATOM   2118  CD2 LEU A 139      35.699  38.392  -2.116  1.00  0.73           C  
ATOM   2119  H   LEU A 139      32.453  42.116  -3.171  1.00  0.73           H  
ATOM   2120  HA  LEU A 139      31.940  39.322  -3.683  1.00  0.73           H  
ATOM   2121 1HB  LEU A 139      34.248  40.263  -3.408  1.00  0.73           H  
ATOM   2122 2HB  LEU A 139      33.967  40.426  -1.710  1.00  0.73           H  
ATOM   2123  HG  LEU A 139      33.695  37.964  -1.510  1.00  0.73           H  
ATOM   2124 1HD1 LEU A 139      34.218  36.522  -3.434  1.00  0.73           H  
ATOM   2125 2HD1 LEU A 139      32.805  37.550  -3.756  1.00  0.73           H  
ATOM   2126 3HD1 LEU A 139      34.375  37.948  -4.461  1.00  0.73           H  
ATOM   2127 1HD2 LEU A 139      36.045  37.371  -1.951  1.00  0.73           H  
ATOM   2128 2HD2 LEU A 139      36.222  38.825  -2.971  1.00  0.73           H  
ATOM   2129 3HD2 LEU A 139      35.896  38.986  -1.229  1.00  0.73           H  
ATOM   2130  N   GLY A 140      31.373  40.466  -0.645  1.00  0.70           N  
ATOM   2131  CA  GLY A 140      30.655  40.224   0.599  1.00  0.70           C  
ATOM   2132  C   GLY A 140      29.220  39.780   0.297  1.00  0.70           C  
ATOM   2133  O   GLY A 140      28.769  38.732   0.778  1.00  0.70           O  
ATOM   2134  H   GLY A 140      31.823  41.371  -0.796  1.00  0.70           H  
ATOM   2135 1HA  GLY A 140      31.171  39.460   1.178  1.00  0.70           H  
ATOM   2136 2HA  GLY A 140      30.644  41.139   1.191  1.00  0.70           H  
ATOM   2137  N   LYS A 141      28.506  40.570  -0.519  1.00  0.69           N  
ATOM   2138  CA  LYS A 141      27.121  40.244  -0.878  1.00  0.69           C  
ATOM   2139  C   LYS A 141      27.029  38.902  -1.615  1.00  0.69           C  
ATOM   2140  O   LYS A 141      26.085  38.126  -1.402  1.00  0.69           O  
ATOM   2141  CB  LYS A 141      26.532  41.354  -1.745  1.00  0.69           C  
ATOM   2142  CG  LYS A 141      26.262  42.653  -1.012  1.00  0.69           C  
ATOM   2143  CD  LYS A 141      25.631  43.691  -1.932  1.00  0.69           C  
ATOM   2144  CE  LYS A 141      25.293  44.959  -1.163  1.00  0.69           C  
ATOM   2145  NZ  LYS A 141      26.511  45.582  -0.616  1.00  0.69           N  
ATOM   2146  H   LYS A 141      28.934  41.432  -0.869  1.00  0.69           H  
ATOM   2147  HA  LYS A 141      26.537  40.164   0.038  1.00  0.69           H  
ATOM   2148 1HB  LYS A 141      27.222  41.572  -2.564  1.00  0.69           H  
ATOM   2149 2HB  LYS A 141      25.599  41.013  -2.190  1.00  0.69           H  
ATOM   2150 1HG  LYS A 141      25.601  42.471  -0.167  1.00  0.69           H  
ATOM   2151 2HG  LYS A 141      27.207  43.053  -0.635  1.00  0.69           H  
ATOM   2152 1HD  LYS A 141      26.339  43.938  -2.735  1.00  0.69           H  
ATOM   2153 2HD  LYS A 141      24.726  43.284  -2.380  1.00  0.69           H  
ATOM   2154 1HE  LYS A 141      24.803  45.667  -1.829  1.00  0.69           H  
ATOM   2155 2HE  LYS A 141      24.619  44.719  -0.341  1.00  0.69           H  
ATOM   2156 1HZ  LYS A 141      26.322  46.425  -0.102  1.00  0.69           H  
ATOM   2157 2HZ  LYS A 141      26.979  44.934   0.009  1.00  0.69           H  
ATOM   2158 3HZ  LYS A 141      27.155  45.817  -1.371  1.00  0.69           H  
ATOM   2159  N   LEU A 142      28.019  38.613  -2.465  1.00  0.68           N  
ATOM   2160  CA  LEU A 142      28.060  37.348  -3.183  1.00  0.68           C  
ATOM   2161  C   LEU A 142      28.205  36.195  -2.227  1.00  0.68           C  
ATOM   2162  O   LEU A 142      27.452  35.222  -2.308  1.00  0.68           O  
ATOM   2163  CB  LEU A 142      29.197  37.338  -4.202  1.00  0.68           C  
ATOM   2164  CG  LEU A 142      29.410  36.031  -4.953  1.00  0.68           C  
ATOM   2165  CD1 LEU A 142      28.148  35.634  -5.691  1.00  0.68           C  
ATOM   2166  CD2 LEU A 142      30.562  36.253  -5.931  1.00  0.68           C  
ATOM   2167  H   LEU A 142      28.754  39.299  -2.634  1.00  0.68           H  
ATOM   2168  HA  LEU A 142      27.121  37.222  -3.712  1.00  0.68           H  
ATOM   2169 1HB  LEU A 142      29.024  38.127  -4.932  1.00  0.68           H  
ATOM   2170 2HB  LEU A 142      30.120  37.562  -3.684  1.00  0.68           H  
ATOM   2171  HG  LEU A 142      29.651  35.240  -4.258  1.00  0.68           H  
ATOM   2172 1HD1 LEU A 142      28.316  34.702  -6.235  1.00  0.68           H  
ATOM   2173 2HD1 LEU A 142      27.330  35.495  -4.984  1.00  0.68           H  
ATOM   2174 3HD1 LEU A 142      27.888  36.403  -6.379  1.00  0.68           H  
ATOM   2175 1HD2 LEU A 142      30.746  35.346  -6.504  1.00  0.68           H  
ATOM   2176 2HD2 LEU A 142      30.311  37.042  -6.583  1.00  0.68           H  
ATOM   2177 3HD2 LEU A 142      31.455  36.528  -5.383  1.00  0.68           H  
ATOM   2178  N   PHE A 143      29.153  36.298  -1.306  1.00  0.67           N  
ATOM   2179  CA  PHE A 143      29.358  35.236  -0.351  1.00  0.67           C  
ATOM   2180  C   PHE A 143      28.106  34.969   0.438  1.00  0.67           C  
ATOM   2181  O   PHE A 143      27.693  33.817   0.560  1.00  0.67           O  
ATOM   2182  CB  PHE A 143      30.509  35.519   0.606  1.00  0.67           C  
ATOM   2183  CG  PHE A 143      30.639  34.402   1.588  1.00  0.67           C  
ATOM   2184  CD1 PHE A 143      31.270  33.215   1.222  1.00  0.67           C  
ATOM   2185  CD2 PHE A 143      30.096  34.503   2.859  1.00  0.67           C  
ATOM   2186  CE1 PHE A 143      31.355  32.159   2.110  1.00  0.67           C  
ATOM   2187  CE2 PHE A 143      30.178  33.450   3.747  1.00  0.67           C  
ATOM   2188  CZ  PHE A 143      30.807  32.277   3.372  1.00  0.67           C  
ATOM   2189  H   PHE A 143      29.747  37.123  -1.281  1.00  0.67           H  
ATOM   2190  HA  PHE A 143      29.569  34.329  -0.882  1.00  0.67           H  
ATOM   2191 1HB  PHE A 143      31.442  35.622   0.049  1.00  0.67           H  
ATOM   2192 2HB  PHE A 143      30.328  36.452   1.144  1.00  0.67           H  
ATOM   2193  HD1 PHE A 143      31.693  33.119   0.223  1.00  0.67           H  
ATOM   2194  HD2 PHE A 143      29.587  35.425   3.150  1.00  0.67           H  
ATOM   2195  HE1 PHE A 143      31.847  31.230   1.812  1.00  0.67           H  
ATOM   2196  HE2 PHE A 143      29.735  33.538   4.745  1.00  0.67           H  
ATOM   2197  HZ  PHE A 143      30.863  31.444   4.073  1.00  0.67           H  
ATOM   2198  N   LYS A 144      27.487  36.016   0.979  1.00  0.66           N  
ATOM   2199  CA  LYS A 144      26.289  35.812   1.774  1.00  0.66           C  
ATOM   2200  C   LYS A 144      25.168  35.192   0.937  1.00  0.66           C  
ATOM   2201  O   LYS A 144      24.432  34.321   1.417  1.00  0.66           O  
ATOM   2202  CB  LYS A 144      25.842  37.138   2.381  1.00  0.66           C  
ATOM   2203  CG  LYS A 144      26.774  37.654   3.474  1.00  0.66           C  
ATOM   2204  CD  LYS A 144      26.308  38.993   4.021  1.00  0.66           C  
ATOM   2205  CE  LYS A 144      27.253  39.507   5.099  1.00  0.66           C  
ATOM   2206  NZ  LYS A 144      26.830  40.834   5.623  1.00  0.66           N  
ATOM   2207  H   LYS A 144      27.865  36.957   0.843  1.00  0.66           H  
ATOM   2208  HA  LYS A 144      26.528  35.121   2.583  1.00  0.66           H  
ATOM   2209 1HB  LYS A 144      25.801  37.896   1.592  1.00  0.66           H  
ATOM   2210 2HB  LYS A 144      24.841  37.036   2.795  1.00  0.66           H  
ATOM   2211 1HG  LYS A 144      26.822  36.926   4.286  1.00  0.66           H  
ATOM   2212 2HG  LYS A 144      27.775  37.773   3.056  1.00  0.66           H  
ATOM   2213 1HD  LYS A 144      26.272  39.718   3.206  1.00  0.66           H  
ATOM   2214 2HD  LYS A 144      25.308  38.891   4.441  1.00  0.66           H  
ATOM   2215 1HE  LYS A 144      27.279  38.793   5.921  1.00  0.66           H  
ATOM   2216 2HE  LYS A 144      28.255  39.597   4.677  1.00  0.66           H  
ATOM   2217 1HZ  LYS A 144      27.482  41.140   6.332  1.00  0.66           H  
ATOM   2218 2HZ  LYS A 144      26.815  41.504   4.868  1.00  0.66           H  
ATOM   2219 3HZ  LYS A 144      25.907  40.759   6.026  1.00  0.66           H  
ATOM   2220  N   SER A 145      25.052  35.597  -0.331  1.00  0.66           N  
ATOM   2221  CA  SER A 145      24.027  35.031  -1.188  1.00  0.66           C  
ATOM   2222  C   SER A 145      24.292  33.542  -1.416  1.00  0.66           C  
ATOM   2223  O   SER A 145      23.372  32.723  -1.336  1.00  0.66           O  
ATOM   2224  CB  SER A 145      23.992  35.783  -2.496  1.00  0.66           C  
ATOM   2225  OG  SER A 145      23.607  37.114  -2.282  1.00  0.66           O  
ATOM   2226  H   SER A 145      25.654  36.332  -0.703  1.00  0.66           H  
ATOM   2227  HA  SER A 145      23.061  35.139  -0.694  1.00  0.66           H  
ATOM   2228 1HB  SER A 145      24.973  35.755  -2.968  1.00  0.66           H  
ATOM   2229 2HB  SER A 145      23.286  35.302  -3.171  1.00  0.66           H  
ATOM   2230  HG  SER A 145      24.402  37.558  -1.895  1.00  0.66           H  
ATOM   2231  N   VAL A 146      25.557  33.181  -1.642  1.00  0.66           N  
ATOM   2232  CA  VAL A 146      25.926  31.788  -1.835  1.00  0.66           C  
ATOM   2233  C   VAL A 146      25.725  30.978  -0.555  1.00  0.66           C  
ATOM   2234  O   VAL A 146      25.269  29.838  -0.623  1.00  0.66           O  
ATOM   2235  CB  VAL A 146      27.351  31.644  -2.396  1.00  0.66           C  
ATOM   2236  CG1 VAL A 146      27.777  30.164  -2.389  1.00  0.66           C  
ATOM   2237  CG2 VAL A 146      27.336  32.173  -3.855  1.00  0.66           C  
ATOM   2238  H   VAL A 146      26.279  33.901  -1.700  1.00  0.66           H  
ATOM   2239  HA  VAL A 146      25.266  31.380  -2.597  1.00  0.66           H  
ATOM   2240  HB  VAL A 146      28.052  32.216  -1.782  1.00  0.66           H  
ATOM   2241 1HG1 VAL A 146      28.776  30.073  -2.799  1.00  0.66           H  
ATOM   2242 2HG1 VAL A 146      27.772  29.787  -1.364  1.00  0.66           H  
ATOM   2243 3HG1 VAL A 146      27.086  29.581  -2.994  1.00  0.66           H  
ATOM   2244 1HG2 VAL A 146      28.308  32.085  -4.299  1.00  0.66           H  
ATOM   2245 2HG2 VAL A 146      26.626  31.588  -4.439  1.00  0.66           H  
ATOM   2246 3HG2 VAL A 146      27.032  33.219  -3.855  1.00  0.66           H  
ATOM   2247  N   GLU A 147      26.082  31.532   0.610  1.00  0.67           N  
ATOM   2248  CA  GLU A 147      25.874  30.816   1.867  1.00  0.67           C  
ATOM   2249  C   GLU A 147      24.382  30.490   2.045  1.00  0.67           C  
ATOM   2250  O   GLU A 147      24.030  29.360   2.401  1.00  0.67           O  
ATOM   2251  CB  GLU A 147      26.383  31.628   3.072  1.00  0.67           C  
ATOM   2252  CG  GLU A 147      26.295  30.872   4.421  1.00  0.67           C  
ATOM   2253  CD  GLU A 147      26.830  31.651   5.627  1.00  0.67           C  
ATOM   2254  OE1 GLU A 147      27.152  32.805   5.486  1.00  0.67           O  
ATOM   2255  OE2 GLU A 147      26.913  31.072   6.685  1.00  0.67           O  
ATOM   2256  H   GLU A 147      26.496  32.461   0.621  1.00  0.67           H  
ATOM   2257  HA  GLU A 147      26.429  29.878   1.825  1.00  0.67           H  
ATOM   2258 1HB  GLU A 147      27.424  31.912   2.903  1.00  0.67           H  
ATOM   2259 2HB  GLU A 147      25.805  32.549   3.157  1.00  0.67           H  
ATOM   2260 1HG  GLU A 147      25.251  30.618   4.606  1.00  0.67           H  
ATOM   2261 2HG  GLU A 147      26.853  29.940   4.329  1.00  0.67           H  
ATOM   2262  N   SER A 148      23.504  31.471   1.753  1.00  0.67           N  
ATOM   2263  CA  SER A 148      22.052  31.278   1.844  1.00  0.67           C  
ATOM   2264  C   SER A 148      21.610  30.174   0.890  1.00  0.67           C  
ATOM   2265  O   SER A 148      20.865  29.267   1.277  1.00  0.67           O  
ATOM   2266  CB  SER A 148      21.319  32.578   1.544  1.00  0.67           C  
ATOM   2267  OG  SER A 148      19.918  32.412   1.618  1.00  0.67           O  
ATOM   2268  H   SER A 148      23.860  32.390   1.482  1.00  0.67           H  
ATOM   2269  HA  SER A 148      21.808  30.971   2.860  1.00  0.67           H  
ATOM   2270 1HB  SER A 148      21.637  33.330   2.263  1.00  0.67           H  
ATOM   2271 2HB  SER A 148      21.593  32.943   0.555  1.00  0.67           H  
ATOM   2272  HG  SER A 148      19.595  32.345   0.683  1.00  0.67           H  
ATOM   2273  N   LEU A 149      22.120  30.226  -0.340  1.00  0.68           N  
ATOM   2274  CA  LEU A 149      21.852  29.220  -1.352  1.00  0.68           C  
ATOM   2275  C   LEU A 149      22.272  27.832  -0.894  1.00  0.68           C  
ATOM   2276  O   LEU A 149      21.501  26.883  -1.034  1.00  0.68           O  
ATOM   2277  CB  LEU A 149      22.565  29.602  -2.648  1.00  0.68           C  
ATOM   2278  CG  LEU A 149      22.529  28.623  -3.757  1.00  0.68           C  
ATOM   2279  CD1 LEU A 149      21.109  28.323  -4.177  1.00  0.68           C  
ATOM   2280  CD2 LEU A 149      23.366  29.223  -4.910  1.00  0.68           C  
ATOM   2281  H   LEU A 149      22.709  31.019  -0.595  1.00  0.68           H  
ATOM   2282  HA  LEU A 149      20.780  29.208  -1.541  1.00  0.68           H  
ATOM   2283 1HB  LEU A 149      22.148  30.542  -3.011  1.00  0.68           H  
ATOM   2284 2HB  LEU A 149      23.600  29.767  -2.424  1.00  0.68           H  
ATOM   2285  HG  LEU A 149      22.958  27.710  -3.420  1.00  0.68           H  
ATOM   2286 1HD1 LEU A 149      21.117  27.587  -4.973  1.00  0.68           H  
ATOM   2287 2HD1 LEU A 149      20.551  27.923  -3.328  1.00  0.68           H  
ATOM   2288 3HD1 LEU A 149      20.645  29.228  -4.523  1.00  0.68           H  
ATOM   2289 1HD2 LEU A 149      23.394  28.546  -5.751  1.00  0.68           H  
ATOM   2290 2HD2 LEU A 149      22.925  30.159  -5.211  1.00  0.68           H  
ATOM   2291 3HD2 LEU A 149      24.382  29.406  -4.558  1.00  0.68           H  
ATOM   2292  N   SER A 150      23.482  27.710  -0.344  1.00  0.69           N  
ATOM   2293  CA  SER A 150      23.981  26.426   0.121  1.00  0.69           C  
ATOM   2294  C   SER A 150      23.061  25.895   1.192  1.00  0.69           C  
ATOM   2295  O   SER A 150      22.654  24.737   1.131  1.00  0.69           O  
ATOM   2296  CB  SER A 150      25.400  26.567   0.655  1.00  0.69           C  
ATOM   2297  OG  SER A 150      25.940  25.326   1.068  1.00  0.69           O  
ATOM   2298  H   SER A 150      24.076  28.531  -0.266  1.00  0.69           H  
ATOM   2299  HA  SER A 150      23.971  25.714  -0.700  1.00  0.69           H  
ATOM   2300 1HB  SER A 150      26.036  27.005  -0.113  1.00  0.69           H  
ATOM   2301 2HB  SER A 150      25.401  27.261   1.495  1.00  0.69           H  
ATOM   2302  HG  SER A 150      26.891  25.500   1.194  1.00  0.69           H  
ATOM   2303  N   LYS A 151      22.692  26.734   2.158  1.00  0.70           N  
ATOM   2304  CA  LYS A 151      21.804  26.277   3.210  1.00  0.70           C  
ATOM   2305  C   LYS A 151      20.509  25.755   2.602  1.00  0.70           C  
ATOM   2306  O   LYS A 151      20.083  24.639   2.905  1.00  0.70           O  
ATOM   2307  CB  LYS A 151      21.509  27.412   4.196  1.00  0.70           C  
ATOM   2308  CG  LYS A 151      20.598  27.038   5.378  1.00  0.70           C  
ATOM   2309  CD  LYS A 151      20.395  28.241   6.310  1.00  0.70           C  
ATOM   2310  CE  LYS A 151      19.596  27.873   7.565  1.00  0.70           C  
ATOM   2311  NZ  LYS A 151      18.185  27.520   7.250  1.00  0.70           N  
ATOM   2312  H   LYS A 151      23.050  27.691   2.170  1.00  0.70           H  
ATOM   2313  HA  LYS A 151      22.286  25.457   3.742  1.00  0.70           H  
ATOM   2314 1HB  LYS A 151      22.449  27.796   4.594  1.00  0.70           H  
ATOM   2315 2HB  LYS A 151      21.031  28.233   3.661  1.00  0.70           H  
ATOM   2316 1HG  LYS A 151      19.622  26.711   4.999  1.00  0.70           H  
ATOM   2317 2HG  LYS A 151      21.041  26.217   5.940  1.00  0.70           H  
ATOM   2318 1HD  LYS A 151      21.368  28.634   6.610  1.00  0.70           H  
ATOM   2319 2HD  LYS A 151      19.860  29.022   5.769  1.00  0.70           H  
ATOM   2320 1HE  LYS A 151      20.070  27.022   8.052  1.00  0.70           H  
ATOM   2321 2HE  LYS A 151      19.601  28.720   8.249  1.00  0.70           H  
ATOM   2322 1HZ  LYS A 151      17.687  27.276   8.088  1.00  0.70           H  
ATOM   2323 2HZ  LYS A 151      17.719  28.289   6.804  1.00  0.70           H  
ATOM   2324 3HZ  LYS A 151      18.160  26.707   6.617  1.00  0.70           H  
ATOM   2325  N   ALA A 152      19.897  26.547   1.715  1.00  0.72           N  
ATOM   2326  CA  ALA A 152      18.635  26.153   1.107  1.00  0.72           C  
ATOM   2327  C   ALA A 152      18.770  24.852   0.321  1.00  0.72           C  
ATOM   2328  O   ALA A 152      17.888  23.986   0.376  1.00  0.72           O  
ATOM   2329  CB  ALA A 152      18.151  27.263   0.189  1.00  0.72           C  
ATOM   2330  H   ALA A 152      20.304  27.454   1.481  1.00  0.72           H  
ATOM   2331  HA  ALA A 152      17.910  25.998   1.906  1.00  0.72           H  
ATOM   2332 1HB  ALA A 152      17.194  26.994  -0.236  1.00  0.72           H  
ATOM   2333 2HB  ALA A 152      18.045  28.185   0.763  1.00  0.72           H  
ATOM   2334 3HB  ALA A 152      18.881  27.418  -0.607  1.00  0.72           H  
ATOM   2335  N   ALA A 153      19.878  24.698  -0.399  1.00  0.74           N  
ATOM   2336  CA  ALA A 153      20.108  23.494  -1.166  1.00  0.74           C  
ATOM   2337  C   ALA A 153      20.236  22.290  -0.256  1.00  0.74           C  
ATOM   2338  O   ALA A 153      19.692  21.218  -0.545  1.00  0.74           O  
ATOM   2339  CB  ALA A 153      21.347  23.651  -2.020  1.00  0.74           C  
ATOM   2340  H   ALA A 153      20.570  25.443  -0.426  1.00  0.74           H  
ATOM   2341  HA  ALA A 153      19.250  23.332  -1.797  1.00  0.74           H  
ATOM   2342 1HB  ALA A 153      21.491  22.755  -2.612  1.00  0.74           H  
ATOM   2343 2HB  ALA A 153      21.228  24.511  -2.681  1.00  0.74           H  
ATOM   2344 3HB  ALA A 153      22.214  23.811  -1.378  1.00  0.74           H  
ATOM   2345  N   GLN A 154      20.931  22.466   0.869  1.00  0.77           N  
ATOM   2346  CA  GLN A 154      21.114  21.374   1.803  1.00  0.77           C  
ATOM   2347  C   GLN A 154      19.771  20.965   2.393  1.00  0.77           C  
ATOM   2348  O   GLN A 154      19.504  19.770   2.550  1.00  0.77           O  
ATOM   2349  CB  GLN A 154      22.108  21.764   2.902  1.00  0.77           C  
ATOM   2350  CG  GLN A 154      23.576  21.908   2.429  1.00  0.77           C  
ATOM   2351  CD  GLN A 154      24.477  22.410   3.557  1.00  0.77           C  
ATOM   2352  OE1 GLN A 154      24.487  21.792   4.631  1.00  0.77           O  
ATOM   2353  NE2 GLN A 154      25.232  23.503   3.356  1.00  0.77           N  
ATOM   2354  H   GLN A 154      21.365  23.370   1.065  1.00  0.77           H  
ATOM   2355  HA  GLN A 154      21.519  20.521   1.263  1.00  0.77           H  
ATOM   2356 1HB  GLN A 154      21.807  22.722   3.329  1.00  0.77           H  
ATOM   2357 2HB  GLN A 154      22.076  21.027   3.701  1.00  0.77           H  
ATOM   2358 1HG  GLN A 154      23.935  20.929   2.117  1.00  0.77           H  
ATOM   2359 2HG  GLN A 154      23.633  22.597   1.598  1.00  0.77           H  
ATOM   2360 1HE2 GLN A 154      25.818  23.835   4.094  1.00  0.77           H  
ATOM   2361 2HE2 GLN A 154      25.237  24.016   2.476  1.00  0.77           H  
ATOM   2362  N   GLU A 155      18.907  21.950   2.682  1.00  0.81           N  
ATOM   2363  CA  GLU A 155      17.584  21.643   3.213  1.00  0.81           C  
ATOM   2364  C   GLU A 155      16.762  20.884   2.175  1.00  0.81           C  
ATOM   2365  O   GLU A 155      16.064  19.924   2.511  1.00  0.81           O  
ATOM   2366  CB  GLU A 155      16.844  22.921   3.634  1.00  0.81           C  
ATOM   2367  CG  GLU A 155      17.420  23.614   4.870  1.00  0.81           C  
ATOM   2368  CD  GLU A 155      16.718  24.909   5.225  1.00  0.81           C  
ATOM   2369  OE1 GLU A 155      15.825  25.313   4.519  1.00  0.81           O  
ATOM   2370  OE2 GLU A 155      17.103  25.510   6.216  1.00  0.81           O  
ATOM   2371  H   GLU A 155      19.192  22.922   2.551  1.00  0.81           H  
ATOM   2372  HA  GLU A 155      17.700  21.009   4.089  1.00  0.81           H  
ATOM   2373 1HB  GLU A 155      16.868  23.637   2.813  1.00  0.81           H  
ATOM   2374 2HB  GLU A 155      15.799  22.686   3.833  1.00  0.81           H  
ATOM   2375 1HG  GLU A 155      17.346  22.933   5.715  1.00  0.81           H  
ATOM   2376 2HG  GLU A 155      18.475  23.816   4.698  1.00  0.81           H  
ATOM   2377  N   ALA A 156      16.874  21.273   0.897  1.00  0.85           N  
ATOM   2378  CA  ALA A 156      16.136  20.576  -0.149  1.00  0.85           C  
ATOM   2379  C   ALA A 156      16.563  19.108  -0.194  1.00  0.85           C  
ATOM   2380  O   ALA A 156      15.718  18.203  -0.306  1.00  0.85           O  
ATOM   2381  CB  ALA A 156      16.366  21.248  -1.497  1.00  0.85           C  
ATOM   2382  H   ALA A 156      17.446  22.088   0.663  1.00  0.85           H  
ATOM   2383  HA  ALA A 156      15.075  20.616   0.096  1.00  0.85           H  
ATOM   2384 1HB  ALA A 156      15.794  20.732  -2.268  1.00  0.85           H  
ATOM   2385 2HB  ALA A 156      16.045  22.291  -1.445  1.00  0.85           H  
ATOM   2386 3HB  ALA A 156      17.423  21.211  -1.745  1.00  0.85           H  
ATOM   2387  N   SER A 157      17.876  18.865  -0.053  1.00  0.90           N  
ATOM   2388  CA  SER A 157      18.372  17.499  -0.043  1.00  0.90           C  
ATOM   2389  C   SER A 157      17.849  16.748   1.164  1.00  0.90           C  
ATOM   2390  O   SER A 157      17.351  15.629   1.032  1.00  0.90           O  
ATOM   2391  CB  SER A 157      19.886  17.438  -0.065  1.00  0.90           C  
ATOM   2392  OG  SER A 157      20.298  16.087  -0.027  1.00  0.90           O  
ATOM   2393  H   SER A 157      18.530  19.648   0.016  1.00  0.90           H  
ATOM   2394  HA  SER A 157      18.003  16.994  -0.934  1.00  0.90           H  
ATOM   2395 1HB  SER A 157      20.249  17.906  -0.983  1.00  0.90           H  
ATOM   2396 2HB  SER A 157      20.305  17.987   0.776  1.00  0.90           H  
ATOM   2397  HG  SER A 157      21.117  16.027  -0.547  1.00  0.90           H  
ATOM   2398  N   ALA A 158      17.945  17.359   2.346  1.00  0.94           N  
ATOM   2399  CA  ALA A 158      17.515  16.687   3.559  1.00  0.94           C  
ATOM   2400  C   ALA A 158      16.055  16.298   3.487  1.00  0.94           C  
ATOM   2401  O   ALA A 158      15.686  15.190   3.879  1.00  0.94           O  
ATOM   2402  CB  ALA A 158      17.728  17.590   4.760  1.00  0.94           C  
ATOM   2403  H   ALA A 158      18.356  18.291   2.402  1.00  0.94           H  
ATOM   2404  HA  ALA A 158      18.108  15.780   3.671  1.00  0.94           H  
ATOM   2405 1HB  ALA A 158      17.423  17.073   5.666  1.00  0.94           H  
ATOM   2406 2HB  ALA A 158      18.782  17.862   4.827  1.00  0.94           H  
ATOM   2407 3HB  ALA A 158      17.129  18.494   4.636  1.00  0.94           H  
ATOM   2408  N   ASN A 159      15.225  17.180   2.936  1.00  0.98           N  
ATOM   2409  CA  ASN A 159      13.810  16.887   2.839  1.00  0.98           C  
ATOM   2410  C   ASN A 159      13.568  15.736   1.875  1.00  0.98           C  
ATOM   2411  O   ASN A 159      12.777  14.833   2.167  1.00  0.98           O  
ATOM   2412  CB  ASN A 159      13.069  18.129   2.406  1.00  0.98           C  
ATOM   2413  CG  ASN A 159      13.008  19.163   3.500  1.00  0.98           C  
ATOM   2414  OD1 ASN A 159      13.154  18.855   4.694  1.00  0.98           O  
ATOM   2415  ND2 ASN A 159      12.800  20.395   3.114  1.00  0.98           N  
ATOM   2416  H   ASN A 159      15.576  18.085   2.621  1.00  0.98           H  
ATOM   2417  HA  ASN A 159      13.449  16.579   3.820  1.00  0.98           H  
ATOM   2418 1HB  ASN A 159      13.577  18.565   1.540  1.00  0.98           H  
ATOM   2419 2HB  ASN A 159      12.057  17.867   2.099  1.00  0.98           H  
ATOM   2420 1HD2 ASN A 159      12.756  21.130   3.790  1.00  0.98           H  
ATOM   2421 2HD2 ASN A 159      12.694  20.600   2.143  1.00  0.98           H  
ATOM   2422  N   SER A 160      14.300  15.730   0.756  1.00  1.03           N  
ATOM   2423  CA  SER A 160      14.149  14.682  -0.240  1.00  1.03           C  
ATOM   2424  C   SER A 160      14.540  13.335   0.358  1.00  1.03           C  
ATOM   2425  O   SER A 160      13.889  12.318   0.119  1.00  1.03           O  
ATOM   2426  CB  SER A 160      15.003  15.005  -1.445  1.00  1.03           C  
ATOM   2427  OG  SER A 160      14.559  16.185  -2.069  1.00  1.03           O  
ATOM   2428  H   SER A 160      14.947  16.499   0.562  1.00  1.03           H  
ATOM   2429  HA  SER A 160      13.102  14.637  -0.545  1.00  1.03           H  
ATOM   2430 1HB  SER A 160      16.044  15.113  -1.147  1.00  1.03           H  
ATOM   2431 2HB  SER A 160      14.947  14.184  -2.151  1.00  1.03           H  
ATOM   2432  HG  SER A 160      14.823  16.923  -1.467  1.00  1.03           H  
ATOM   2433  N   VAL A 161      15.595  13.324   1.168  1.00  1.09           N  
ATOM   2434  CA  VAL A 161      16.006  12.088   1.809  1.00  1.09           C  
ATOM   2435  C   VAL A 161      14.951  11.624   2.803  1.00  1.09           C  
ATOM   2436  O   VAL A 161      14.583  10.456   2.821  1.00  1.09           O  
ATOM   2437  CB  VAL A 161      17.364  12.225   2.497  1.00  1.09           C  
ATOM   2438  CG1 VAL A 161      17.645  10.962   3.301  1.00  1.09           C  
ATOM   2439  CG2 VAL A 161      18.452  12.437   1.432  1.00  1.09           C  
ATOM   2440  H   VAL A 161      16.124  14.184   1.322  1.00  1.09           H  
ATOM   2441  HA  VAL A 161      16.107  11.326   1.049  1.00  1.09           H  
ATOM   2442  HB  VAL A 161      17.340  13.077   3.183  1.00  1.09           H  
ATOM   2443 1HG1 VAL A 161      18.610  11.056   3.798  1.00  1.09           H  
ATOM   2444 2HG1 VAL A 161      16.862  10.827   4.049  1.00  1.09           H  
ATOM   2445 3HG1 VAL A 161      17.662  10.102   2.632  1.00  1.09           H  
ATOM   2446 1HG2 VAL A 161      19.420  12.537   1.916  1.00  1.09           H  
ATOM   2447 2HG2 VAL A 161      18.469  11.584   0.758  1.00  1.09           H  
ATOM   2448 3HG2 VAL A 161      18.240  13.339   0.863  1.00  1.09           H  
ATOM   2449  N   LYS A 162      14.407  12.537   3.605  1.00  1.17           N  
ATOM   2450  CA  LYS A 162      13.396  12.136   4.580  1.00  1.17           C  
ATOM   2451  C   LYS A 162      12.187  11.480   3.899  1.00  1.17           C  
ATOM   2452  O   LYS A 162      11.678  10.456   4.389  1.00  1.17           O  
ATOM   2453  CB  LYS A 162      12.951  13.354   5.393  1.00  1.17           C  
ATOM   2454  CG  LYS A 162      13.997  13.873   6.381  1.00  1.17           C  
ATOM   2455  CD  LYS A 162      13.516  15.141   7.071  1.00  1.17           C  
ATOM   2456  CE  LYS A 162      14.572  15.707   8.001  1.00  1.17           C  
ATOM   2457  NZ  LYS A 162      14.118  16.975   8.640  1.00  1.17           N  
ATOM   2458  H   LYS A 162      14.724  13.507   3.567  1.00  1.17           H  
ATOM   2459  HA  LYS A 162      13.841  11.406   5.255  1.00  1.17           H  
ATOM   2460 1HB  LYS A 162      12.710  14.169   4.711  1.00  1.17           H  
ATOM   2461 2HB  LYS A 162      12.046  13.112   5.947  1.00  1.17           H  
ATOM   2462 1HG  LYS A 162      14.178  13.111   7.138  1.00  1.17           H  
ATOM   2463 2HG  LYS A 162      14.929  14.066   5.869  1.00  1.17           H  
ATOM   2464 1HD  LYS A 162      13.283  15.893   6.312  1.00  1.17           H  
ATOM   2465 2HD  LYS A 162      12.612  14.932   7.639  1.00  1.17           H  
ATOM   2466 1HE  LYS A 162      14.794  14.978   8.777  1.00  1.17           H  
ATOM   2467 2HE  LYS A 162      15.480  15.905   7.429  1.00  1.17           H  
ATOM   2468 1HZ  LYS A 162      14.842  17.327   9.248  1.00  1.17           H  
ATOM   2469 2HZ  LYS A 162      13.921  17.658   7.918  1.00  1.17           H  
ATOM   2470 3HZ  LYS A 162      13.281  16.802   9.177  1.00  1.17           H  
ATOM   2471  N   GLU A 163      11.796  11.984   2.719  1.00  1.31           N  
ATOM   2472  CA  GLU A 163      10.663  11.418   1.982  1.00  1.31           C  
ATOM   2473  C   GLU A 163      10.906   9.945   1.618  1.00  1.31           C  
ATOM   2474  O   GLU A 163       9.961   9.173   1.463  1.00  1.31           O  
ATOM   2475  CB  GLU A 163      10.357  12.238   0.717  1.00  1.31           C  
ATOM   2476  CG  GLU A 163       9.749  13.625   0.982  1.00  1.31           C  
ATOM   2477  CD  GLU A 163       9.487  14.465  -0.281  1.00  1.31           C  
ATOM   2478  OE1 GLU A 163       9.847  14.055  -1.365  1.00  1.31           O  
ATOM   2479  OE2 GLU A 163       8.925  15.526  -0.152  1.00  1.31           O  
ATOM   2480  H   GLU A 163      12.261  12.824   2.363  1.00  1.31           H  
ATOM   2481  HA  GLU A 163       9.786  11.466   2.623  1.00  1.31           H  
ATOM   2482 1HB  GLU A 163      11.278  12.383   0.154  1.00  1.31           H  
ATOM   2483 2HB  GLU A 163       9.668  11.681   0.086  1.00  1.31           H  
ATOM   2484 1HG  GLU A 163       8.806  13.489   1.507  1.00  1.31           H  
ATOM   2485 2HG  GLU A 163      10.415  14.173   1.640  1.00  1.31           H  
ATOM   2486  N   LEU A 164      12.173   9.565   1.448  1.00  1.50           N  
ATOM   2487  CA  LEU A 164      12.586   8.209   1.105  1.00  1.50           C  
ATOM   2488  C   LEU A 164      12.193   7.213   2.193  1.00  1.50           C  
ATOM   2489  O   LEU A 164      12.026   6.020   1.926  1.00  1.50           O  
ATOM   2490  CB  LEU A 164      14.108   8.141   0.937  1.00  1.50           C  
ATOM   2491  CG  LEU A 164      14.671   6.910   0.233  1.00  1.50           C  
ATOM   2492  CD1 LEU A 164      14.151   6.866  -1.217  1.00  1.50           C  
ATOM   2493  CD2 LEU A 164      16.185   6.963   0.283  1.00  1.50           C  
ATOM   2494  H   LEU A 164      12.917  10.239   1.624  1.00  1.50           H  
ATOM   2495  HA  LEU A 164      12.096   7.921   0.175  1.00  1.50           H  
ATOM   2496 1HB  LEU A 164      14.436   9.025   0.411  1.00  1.50           H  
ATOM   2497 2HB  LEU A 164      14.554   8.163   1.923  1.00  1.50           H  
ATOM   2498  HG  LEU A 164      14.323   6.010   0.743  1.00  1.50           H  
ATOM   2499 1HD1 LEU A 164      14.544   5.982  -1.720  1.00  1.50           H  
ATOM   2500 2HD1 LEU A 164      13.065   6.831  -1.215  1.00  1.50           H  
ATOM   2501 3HD1 LEU A 164      14.487   7.752  -1.746  1.00  1.50           H  
ATOM   2502 1HD2 LEU A 164      16.597   6.082  -0.210  1.00  1.50           H  
ATOM   2503 2HD2 LEU A 164      16.534   7.855  -0.221  1.00  1.50           H  
ATOM   2504 3HD2 LEU A 164      16.511   6.985   1.324  1.00  1.50           H  
ATOM   2505  N   THR A 165      12.152   7.702   3.444  1.00  1.79           N  
ATOM   2506  CA  THR A 165      11.917   6.872   4.615  1.00  1.79           C  
ATOM   2507  C   THR A 165      10.514   7.069   5.185  1.00  1.79           C  
ATOM   2508  O   THR A 165      10.032   6.253   5.975  1.00  1.79           O  
ATOM   2509  CB  THR A 165      12.951   7.220   5.703  1.00  1.79           C  
ATOM   2510  OG1 THR A 165      12.755   8.579   6.140  1.00  1.79           O  
ATOM   2511  CG2 THR A 165      14.364   7.110   5.109  1.00  1.79           C  
ATOM   2512  H   THR A 165      12.261   8.702   3.592  1.00  1.79           H  
ATOM   2513  HA  THR A 165      12.028   5.827   4.330  1.00  1.79           H  
ATOM   2514  HB  THR A 165      12.848   6.542   6.548  1.00  1.79           H  
ATOM   2515  HG1 THR A 165      12.477   9.143   5.383  1.00  1.79           H  
ATOM   2516 1HG2 THR A 165      15.099   7.365   5.871  1.00  1.79           H  
ATOM   2517 2HG2 THR A 165      14.536   6.094   4.761  1.00  1.79           H  
ATOM   2518 3HG2 THR A 165      14.457   7.803   4.274  1.00  1.79           H  
ATOM   2519  N   SER A 166       9.861   8.156   4.785  1.00  2.20           N  
ATOM   2520  CA  SER A 166       8.533   8.480   5.279  1.00  2.20           C  
ATOM   2521  C   SER A 166       7.533   7.386   4.938  1.00  2.20           C  
ATOM   2522  O   SER A 166       7.642   6.766   3.879  1.00  2.20           O  
ATOM   2523  CB  SER A 166       8.016   9.760   4.653  1.00  2.20           C  
ATOM   2524  OG  SER A 166       6.668  10.012   5.039  1.00  2.20           O  
ATOM   2525  H   SER A 166      10.327   8.807   4.158  1.00  2.20           H  
ATOM   2526  HA  SER A 166       8.619   8.631   6.347  1.00  2.20           H  
ATOM   2527 1HB  SER A 166       8.652  10.592   4.953  1.00  2.20           H  
ATOM   2528 2HB  SER A 166       8.077   9.679   3.567  1.00  2.20           H  
ATOM   2529  HG  SER A 166       6.112   9.244   4.691  1.00  2.20           H  
ATOM   2530  N   PRO A 167       6.564   7.100   5.819  1.00  2.73           N  
ATOM   2531  CA  PRO A 167       5.449   6.241   5.537  1.00  2.73           C  
ATOM   2532  C   PRO A 167       4.776   6.837   4.326  1.00  2.73           C  
ATOM   2533  O   PRO A 167       4.856   8.058   4.113  1.00  2.73           O  
ATOM   2534  CB  PRO A 167       4.593   6.338   6.800  1.00  2.73           C  
ATOM   2535  CG  PRO A 167       5.578   6.701   7.893  1.00  2.73           C  
ATOM   2536  CD  PRO A 167       6.613   7.586   7.219  1.00  2.73           C  
ATOM   2537  HA  PRO A 167       5.804   5.215   5.341  1.00  2.73           H  
ATOM   2538 1HB  PRO A 167       3.806   7.096   6.657  1.00  2.73           H  
ATOM   2539 2HB  PRO A 167       4.084   5.381   6.984  1.00  2.73           H  
ATOM   2540 1HG  PRO A 167       5.057   7.211   8.718  1.00  2.73           H  
ATOM   2541 2HG  PRO A 167       6.023   5.787   8.317  1.00  2.73           H  
ATOM   2542 1HD  PRO A 167       6.339   8.649   7.289  1.00  2.73           H  
ATOM   2543 2HD  PRO A 167       7.583   7.356   7.687  1.00  2.73           H  
ATOM   2544  N   VAL A 168       4.178   5.981   3.515  1.00  3.41           N  
ATOM   2545  CA  VAL A 168       3.525   6.393   2.288  1.00  3.41           C  
ATOM   2546  C   VAL A 168       2.028   6.493   2.458  1.00  3.41           C  
ATOM   2547  O   VAL A 168       1.389   5.570   2.964  1.00  3.41           O  
ATOM   2548  CB  VAL A 168       3.844   5.373   1.195  1.00  3.41           C  
ATOM   2549  CG1 VAL A 168       3.146   5.736  -0.122  1.00  3.41           C  
ATOM   2550  CG2 VAL A 168       5.330   5.302   1.047  1.00  3.41           C  
ATOM   2551  H   VAL A 168       4.171   4.999   3.755  1.00  3.41           H  
ATOM   2552  HA  VAL A 168       3.915   7.369   1.996  1.00  3.41           H  
ATOM   2553  HB  VAL A 168       3.468   4.395   1.497  1.00  3.41           H  
ATOM   2554 1HG1 VAL A 168       3.379   4.991  -0.867  1.00  3.41           H  
ATOM   2555 2HG1 VAL A 168       2.067   5.765   0.024  1.00  3.41           H  
ATOM   2556 3HG1 VAL A 168       3.491   6.708  -0.466  1.00  3.41           H  
ATOM   2557 1HG2 VAL A 168       5.563   4.561   0.312  1.00  3.41           H  
ATOM   2558 2HG2 VAL A 168       5.712   6.271   0.741  1.00  3.41           H  
ATOM   2559 3HG2 VAL A 168       5.784   5.019   1.995  1.00  3.41           H  
ATOM   2560  N   VAL A 169       1.465   7.610   2.036  1.00  4.22           N  
ATOM   2561  CA  VAL A 169       0.033   7.783   2.135  1.00  4.22           C  
ATOM   2562  C   VAL A 169      -0.619   7.370   0.831  1.00  4.22           C  
ATOM   2563  O   VAL A 169      -0.372   7.967  -0.216  1.00  4.22           O  
ATOM   2564  CB  VAL A 169      -0.302   9.248   2.442  1.00  4.22           C  
ATOM   2565  CG1 VAL A 169      -1.807   9.430   2.511  1.00  4.22           C  
ATOM   2566  CG2 VAL A 169       0.362   9.644   3.755  1.00  4.22           C  
ATOM   2567  H   VAL A 169       2.037   8.341   1.638  1.00  4.22           H  
ATOM   2568  HA  VAL A 169      -0.349   7.153   2.939  1.00  4.22           H  
ATOM   2569  HB  VAL A 169       0.069   9.880   1.636  1.00  4.22           H  
ATOM   2570 1HG1 VAL A 169      -2.040  10.473   2.718  1.00  4.22           H  
ATOM   2571 2HG1 VAL A 169      -2.254   9.139   1.556  1.00  4.22           H  
ATOM   2572 3HG1 VAL A 169      -2.212   8.803   3.304  1.00  4.22           H  
ATOM   2573 1HG2 VAL A 169       0.137  10.687   3.977  1.00  4.22           H  
ATOM   2574 2HG2 VAL A 169      -0.015   9.011   4.558  1.00  4.22           H  
ATOM   2575 3HG2 VAL A 169       1.443   9.517   3.671  1.00  4.22           H  
ATOM   2576  N   ALA A 170      -1.420   6.321   0.889  1.00  5.15           N  
ATOM   2577  CA  ALA A 170      -2.086   5.817  -0.299  1.00  5.15           C  
ATOM   2578  C   ALA A 170      -3.354   6.604  -0.552  1.00  5.15           C  
ATOM   2579  O   ALA A 170      -4.009   7.043   0.395  1.00  5.15           O  
ATOM   2580  CB  ALA A 170      -2.408   4.342  -0.152  1.00  5.15           C  
ATOM   2581  H   ALA A 170      -1.567   5.866   1.779  1.00  5.15           H  
ATOM   2582  HA  ALA A 170      -1.423   5.960  -1.152  1.00  5.15           H  
ATOM   2583 1HB  ALA A 170      -2.898   3.990  -1.058  1.00  5.15           H  
ATOM   2584 2HB  ALA A 170      -1.487   3.781   0.010  1.00  5.15           H  
ATOM   2585 3HB  ALA A 170      -3.074   4.201   0.697  1.00  5.15           H  
ATOM   2586  N   GLU A 171      -3.735   6.714  -1.815  1.00  6.16           N  
ATOM   2587  CA  GLU A 171      -5.004   7.325  -2.170  1.00  6.16           C  
ATOM   2588  C   GLU A 171      -6.041   6.230  -2.359  1.00  6.16           C  
ATOM   2589  O   GLU A 171      -5.706   5.133  -2.804  1.00  6.16           O  
ATOM   2590  CB  GLU A 171      -4.869   8.161  -3.445  1.00  6.16           C  
ATOM   2591  CG  GLU A 171      -3.938   9.368  -3.310  1.00  6.16           C  
ATOM   2592  CD  GLU A 171      -3.826  10.194  -4.580  1.00  6.16           C  
ATOM   2593  OE1 GLU A 171      -4.392   9.808  -5.576  1.00  6.16           O  
ATOM   2594  OE2 GLU A 171      -3.172  11.211  -4.544  1.00  6.16           O  
ATOM   2595  H   GLU A 171      -3.138   6.359  -2.545  1.00  6.16           H  
ATOM   2596  HA  GLU A 171      -5.329   7.973  -1.354  1.00  6.16           H  
ATOM   2597 1HB  GLU A 171      -4.492   7.533  -4.252  1.00  6.16           H  
ATOM   2598 2HB  GLU A 171      -5.853   8.524  -3.746  1.00  6.16           H  
ATOM   2599 1HG  GLU A 171      -4.308  10.005  -2.508  1.00  6.16           H  
ATOM   2600 2HG  GLU A 171      -2.948   9.014  -3.023  1.00  6.16           H  
ATOM   2601  N   ASN A 172      -7.292   6.536  -2.030  1.00  7.18           N  
ATOM   2602  CA  ASN A 172      -8.403   5.610  -2.209  1.00  7.18           C  
ATOM   2603  C   ASN A 172      -9.060   5.807  -3.584  1.00  7.18           C  
ATOM   2604  O   ASN A 172      -9.545   6.904  -3.858  1.00  7.18           O  
ATOM   2605  CB  ASN A 172      -9.435   5.803  -1.115  1.00  7.18           C  
ATOM   2606  CG  ASN A 172      -8.906   5.450   0.250  1.00  7.18           C  
ATOM   2607  OD1 ASN A 172      -8.325   4.376   0.448  1.00  7.18           O  
ATOM   2608  ND2 ASN A 172      -9.099   6.335   1.198  1.00  7.18           N  
ATOM   2609  H   ASN A 172      -7.478   7.454  -1.652  1.00  7.18           H  
ATOM   2610  HA  ASN A 172      -8.023   4.602  -2.105  1.00  7.18           H  
ATOM   2611 1HB  ASN A 172      -9.769   6.842  -1.107  1.00  7.18           H  
ATOM   2612 2HB  ASN A 172     -10.305   5.181  -1.329  1.00  7.18           H  
ATOM   2613 1HD2 ASN A 172      -8.769   6.155   2.127  1.00  7.18           H  
ATOM   2614 2HD2 ASN A 172      -9.578   7.189   0.997  1.00  7.18           H  
ATOM   2615  N   PRO A 173      -9.044   4.812  -4.493  1.00  8.13           N  
ATOM   2616  CA  PRO A 173      -9.638   4.894  -5.813  1.00  8.13           C  
ATOM   2617  C   PRO A 173     -11.121   5.196  -5.694  1.00  8.13           C  
ATOM   2618  O   PRO A 173     -11.780   4.731  -4.763  1.00  8.13           O  
ATOM   2619  CB  PRO A 173      -9.422   3.482  -6.374  1.00  8.13           C  
ATOM   2620  CG  PRO A 173      -8.222   2.955  -5.629  1.00  8.13           C  
ATOM   2621  CD  PRO A 173      -8.342   3.534  -4.235  1.00  8.13           C  
ATOM   2622  HA  PRO A 173      -9.122   5.657  -6.410  1.00  8.13           H  
ATOM   2623 1HB  PRO A 173     -10.330   2.879  -6.219  1.00  8.13           H  
ATOM   2624 2HB  PRO A 173      -9.258   3.535  -7.460  1.00  8.13           H  
ATOM   2625 1HG  PRO A 173      -8.226   1.854  -5.632  1.00  8.13           H  
ATOM   2626 2HG  PRO A 173      -7.297   3.270  -6.132  1.00  8.13           H  
ATOM   2627 1HD  PRO A 173      -8.932   2.884  -3.574  1.00  8.13           H  
ATOM   2628 2HD  PRO A 173      -7.322   3.687  -3.881  1.00  8.13           H  
ATOM   2629  N   LYS A 174     -11.652   5.960  -6.638  1.00  8.94           N  
ATOM   2630  CA  LYS A 174     -13.076   6.264  -6.627  1.00  8.94           C  
ATOM   2631  C   LYS A 174     -13.895   4.983  -6.710  1.00  8.94           C  
ATOM   2632  O   LYS A 174     -13.623   4.125  -7.550  1.00  8.94           O  
ATOM   2633  CB  LYS A 174     -13.441   7.194  -7.784  1.00  8.94           C  
ATOM   2634  CG  LYS A 174     -14.903   7.622  -7.800  1.00  8.94           C  
ATOM   2635  CD  LYS A 174     -15.193   8.600  -8.928  1.00  8.94           C  
ATOM   2636  CE  LYS A 174     -16.663   8.989  -8.948  1.00  8.94           C  
ATOM   2637  NZ  LYS A 174     -16.969   9.950 -10.044  1.00  8.94           N  
ATOM   2638  H   LYS A 174     -11.069   6.331  -7.373  1.00  8.94           H  
ATOM   2639  HA  LYS A 174     -13.320   6.760  -5.687  1.00  8.94           H  
ATOM   2640 1HB  LYS A 174     -12.828   8.093  -7.737  1.00  8.94           H  
ATOM   2641 2HB  LYS A 174     -13.229   6.698  -8.730  1.00  8.94           H  
ATOM   2642 1HG  LYS A 174     -15.535   6.742  -7.935  1.00  8.94           H  
ATOM   2643 2HG  LYS A 174     -15.159   8.085  -6.849  1.00  8.94           H  
ATOM   2644 1HD  LYS A 174     -14.586   9.497  -8.803  1.00  8.94           H  
ATOM   2645 2HD  LYS A 174     -14.938   8.137  -9.881  1.00  8.94           H  
ATOM   2646 1HE  LYS A 174     -17.265   8.090  -9.086  1.00  8.94           H  
ATOM   2647 2HE  LYS A 174     -16.924   9.445  -7.994  1.00  8.94           H  
ATOM   2648 1HZ  LYS A 174     -17.952  10.182 -10.025  1.00  8.94           H  
ATOM   2649 2HZ  LYS A 174     -16.422  10.790  -9.918  1.00  8.94           H  
ATOM   2650 3HZ  LYS A 174     -16.740   9.531 -10.934  1.00  8.94           H  
ATOM   2651  N   LYS A 175     -14.888   4.851  -5.838  1.00  9.53           N  
ATOM   2652  CA  LYS A 175     -15.747   3.678  -5.848  1.00  9.53           C  
ATOM   2653  C   LYS A 175     -16.639   3.680  -7.102  1.00  9.53           C  
ATOM   2654  O   LYS A 175     -17.158   4.743  -7.451  1.00  9.53           O  
ATOM   2655  CB  LYS A 175     -16.624   3.647  -4.593  1.00  9.53           C  
ATOM   2656  CG  LYS A 175     -17.514   2.415  -4.481  1.00  9.53           C  
ATOM   2657  CD  LYS A 175     -18.304   2.404  -3.183  1.00  9.53           C  
ATOM   2658  CE  LYS A 175     -19.195   1.175  -3.101  1.00  9.53           C  
ATOM   2659  NZ  LYS A 175     -19.982   1.140  -1.837  1.00  9.53           N  
ATOM   2660  H   LYS A 175     -15.047   5.580  -5.158  1.00  9.53           H  
ATOM   2661  HA  LYS A 175     -15.104   2.810  -5.822  1.00  9.53           H  
ATOM   2662 1HB  LYS A 175     -15.990   3.688  -3.707  1.00  9.53           H  
ATOM   2663 2HB  LYS A 175     -17.269   4.525  -4.579  1.00  9.53           H  
ATOM   2664 1HG  LYS A 175     -18.214   2.394  -5.325  1.00  9.53           H  
ATOM   2665 2HG  LYS A 175     -16.902   1.520  -4.523  1.00  9.53           H  
ATOM   2666 1HD  LYS A 175     -17.619   2.408  -2.335  1.00  9.53           H  
ATOM   2667 2HD  LYS A 175     -18.927   3.297  -3.132  1.00  9.53           H  
ATOM   2668 1HE  LYS A 175     -19.882   1.178  -3.949  1.00  9.53           H  
ATOM   2669 2HE  LYS A 175     -18.573   0.281  -3.156  1.00  9.53           H  
ATOM   2670 1HZ  LYS A 175     -20.559   0.311  -1.821  1.00  9.53           H  
ATOM   2671 2HZ  LYS A 175     -19.351   1.126  -1.047  1.00  9.53           H  
ATOM   2672 3HZ  LYS A 175     -20.570   1.959  -1.783  1.00  9.53           H  
ATOM   2673  N   PRO A 176     -16.761   2.550  -7.829  1.00  9.91           N  
ATOM   2674  CA  PRO A 176     -17.650   2.350  -8.955  1.00  9.91           C  
ATOM   2675  C   PRO A 176     -18.998   1.808  -8.489  1.00  9.91           C  
ATOM   2676  O   PRO A 176     -19.684   2.442  -7.689  1.00  9.91           O  
ATOM   2677  OXT PRO A 176     -19.270   0.630  -8.719  1.00  9.91           O  
ATOM   2678  CB  PRO A 176     -16.896   1.314  -9.791  1.00  9.91           C  
ATOM   2679  CG  PRO A 176     -16.149   0.473  -8.768  1.00  9.91           C  
ATOM   2680  CD  PRO A 176     -15.819   1.423  -7.617  1.00  9.91           C  
ATOM   2681  HA  PRO A 176     -17.772   3.298  -9.500  1.00  9.91           H  
ATOM   2682 1HB  PRO A 176     -17.605   0.725 -10.392  1.00  9.91           H  
ATOM   2683 2HB  PRO A 176     -16.221   1.822 -10.497  1.00  9.91           H  
ATOM   2684 1HG  PRO A 176     -16.773  -0.376  -8.448  1.00  9.91           H  
ATOM   2685 2HG  PRO A 176     -15.245   0.045  -9.225  1.00  9.91           H  
ATOM   2686 1HD  PRO A 176     -16.004   0.916  -6.664  1.00  9.91           H  
ATOM   2687 2HD  PRO A 176     -14.772   1.764  -7.727  1.00  9.91           H  
TER    2688
ENDMDL

