REMARK ID 66249 DOMAINID 64447 MODEL 1 2021-04-03_00000253_1_11
MODEL     1
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  
ENDMDL

REMARK ID 66249 DOMAINID 64447 MODEL 2 2021-04-03_00000253_1_11
MODEL     2
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  
ENDMDL

REMARK ID 66249 DOMAINID 64447 MODEL 3 2021-04-03_00000253_1_11
MODEL     3
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  
ENDMDL

REMARK ID 66249 DOMAINID 64447 MODEL 4 2021-04-03_00000253_1_11
MODEL     4
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  
ENDMDL

REMARK ID 66249 DOMAINID 64447 MODEL 5 2021-04-03_00000253_1_11
MODEL     5
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  
ENDMDL

