REMARK ID 639270 DOMAINID 632889 MODEL 1 8we3-PN-2
MODEL     1
ATOM      1  N   SER A   1       2.541  -1.608  -0.676  1.00  3.08           N  
ATOM      2  CA  SER A   1       3.739  -0.876  -1.061  1.00  3.08           C  
ATOM      3  C   SER A   1       4.460  -0.344   0.168  1.00  3.08           C  
ATOM      4  O   SER A   1       4.626  -1.053   1.162  1.00  3.08           O  
ATOM      5  CB  SER A   1       3.371   0.276  -1.980  1.00  3.08           C  
ATOM      6  OG  SER A   1       4.518   0.967  -2.414  1.00  3.08           O  
ATOM      7 1H   SER A   1       2.336  -2.315  -1.367  1.00  3.08           H  
ATOM      8 2H   SER A   1       2.694  -2.044   0.222  1.00  3.08           H  
ATOM      9 3H   SER A   1       1.766  -0.964  -0.608  1.00  3.08           H  
ATOM     10  HA  SER A   1       4.410  -1.555  -1.588  1.00  3.08           H  
ATOM     11 1HB  SER A   1       2.827  -0.108  -2.842  1.00  3.08           H  
ATOM     12 2HB  SER A   1       2.705   0.961  -1.452  1.00  3.08           H  
ATOM     13  HG  SER A   1       5.035   0.327  -2.918  1.00  3.08           H  
ATOM     14  N   GLY A   2       4.893   0.908   0.087  1.00  2.48           N  
ATOM     15  CA  GLY A   2       5.565   1.573   1.197  1.00  2.48           C  
ATOM     16  C   GLY A   2       4.558   2.363   2.021  1.00  2.48           C  
ATOM     17  O   GLY A   2       3.355   2.098   1.958  1.00  2.48           O  
ATOM     18  H   GLY A   2       4.747   1.425  -0.775  1.00  2.48           H  
ATOM     19 1HA  GLY A   2       6.063   0.836   1.828  1.00  2.48           H  
ATOM     20 2HA  GLY A   2       6.333   2.244   0.812  1.00  2.48           H  
ATOM     21  N   SER A   3       5.045   3.341   2.780  1.00  1.94           N  
ATOM     22  CA  SER A   3       4.175   4.138   3.641  1.00  1.94           C  
ATOM     23  C   SER A   3       4.752   5.531   3.877  1.00  1.94           C  
ATOM     24  O   SER A   3       5.950   5.755   3.681  1.00  1.94           O  
ATOM     25  CB  SER A   3       3.991   3.414   4.958  1.00  1.94           C  
ATOM     26  OG  SER A   3       5.205   3.324   5.655  1.00  1.94           O  
ATOM     27  H   SER A   3       6.037   3.523   2.776  1.00  1.94           H  
ATOM     28  HA  SER A   3       3.202   4.248   3.159  1.00  1.94           H  
ATOM     29 1HB  SER A   3       3.259   3.950   5.566  1.00  1.94           H  
ATOM     30 2HB  SER A   3       3.596   2.416   4.773  1.00  1.94           H  
ATOM     31  HG  SER A   3       5.427   4.228   5.906  1.00  1.94           H  
ATOM     32  N   HIS A   4       3.897   6.481   4.251  1.00  1.50           N  
ATOM     33  CA  HIS A   4       4.354   7.827   4.588  1.00  1.50           C  
ATOM     34  C   HIS A   4       4.895   7.767   6.015  1.00  1.50           C  
ATOM     35  O   HIS A   4       4.284   7.097   6.841  1.00  1.50           O  
ATOM     36  CB  HIS A   4       3.214   8.853   4.477  1.00  1.50           C  
ATOM     37  CG  HIS A   4       3.642  10.318   4.451  1.00  1.50           C  
ATOM     38  ND1 HIS A   4       4.056  11.008   5.576  1.00  1.50           N  
ATOM     39  CD2 HIS A   4       3.697  11.205   3.431  1.00  1.50           C  
ATOM     40  CE1 HIS A   4       4.357  12.251   5.244  1.00  1.50           C  
ATOM     41  NE2 HIS A   4       4.147  12.398   3.948  1.00  1.50           N  
ATOM     42  H   HIS A   4       2.910   6.234   4.415  1.00  1.50           H  
ATOM     43  HA  HIS A   4       5.138   8.126   3.899  1.00  1.50           H  
ATOM     44 1HB  HIS A   4       2.654   8.655   3.570  1.00  1.50           H  
ATOM     45 2HB  HIS A   4       2.529   8.719   5.315  1.00  1.50           H  
ATOM     46  HD2 HIS A   4       3.433  11.012   2.390  1.00  1.50           H  
ATOM     47  HE1 HIS A   4       4.716  13.021   5.927  1.00  1.50           H  
ATOM     48  HE2 HIS A   4       4.288  13.247   3.411  1.00  1.50           H  
ATOM     49  N   PRO A   5       6.003   8.420   6.383  1.00  1.17           N  
ATOM     50  CA  PRO A   5       6.450   8.516   7.765  1.00  1.17           C  
ATOM     51  C   PRO A   5       5.311   8.944   8.712  1.00  1.17           C  
ATOM     52  O   PRO A   5       5.215   8.467   9.849  1.00  1.17           O  
ATOM     53  CB  PRO A   5       7.554   9.570   7.655  1.00  1.17           C  
ATOM     54  CG  PRO A   5       8.111   9.375   6.254  1.00  1.17           C  
ATOM     55  CD  PRO A   5       6.906   9.044   5.395  1.00  1.17           C  
ATOM     56  HA  PRO A   5       6.864   7.543   8.072  1.00  1.17           H  
ATOM     57 1HB  PRO A   5       7.127  10.563   7.796  1.00  1.17           H  
ATOM     58 2HB  PRO A   5       8.300   9.422   8.446  1.00  1.17           H  
ATOM     59 1HG  PRO A   5       8.627  10.289   5.925  1.00  1.17           H  
ATOM     60 2HG  PRO A   5       8.860   8.569   6.255  1.00  1.17           H  
ATOM     61 1HD  PRO A   5       6.481   9.953   4.964  1.00  1.17           H  
ATOM     62 2HD  PRO A   5       7.207   8.314   4.628  1.00  1.17           H  
ATOM     63  N   LEU A   6       4.392   9.792   8.225  1.00  0.94           N  
ATOM     64  CA  LEU A   6       3.258  10.243   9.019  1.00  0.94           C  
ATOM     65  C   LEU A   6       2.362   9.137   9.488  1.00  0.94           C  
ATOM     66  O   LEU A   6       1.659   9.302  10.473  1.00  0.94           O  
ATOM     67  CB  LEU A   6       2.294  11.152   8.302  1.00  0.94           C  
ATOM     68  CG  LEU A   6       1.234  11.694   9.270  1.00  0.94           C  
ATOM     69  CD1 LEU A   6       1.881  12.605  10.238  1.00  0.94           C  
ATOM     70  CD2 LEU A   6       0.172  12.311   8.550  1.00  0.94           C  
ATOM     71  H   LEU A   6       4.464  10.163   7.280  1.00  0.94           H  
ATOM     72  HA  LEU A   6       3.645  10.759   9.890  1.00  0.94           H  
ATOM     73 1HB  LEU A   6       2.834  11.995   7.882  1.00  0.94           H  
ATOM     74 2HB  LEU A   6       1.802  10.596   7.499  1.00  0.94           H  
ATOM     75  HG  LEU A   6       0.824  10.871   9.846  1.00  0.94           H  
ATOM     76 1HD1 LEU A   6       1.130  12.947  10.934  1.00  0.94           H  
ATOM     77 2HD1 LEU A   6       2.664  12.091  10.771  1.00  0.94           H  
ATOM     78 3HD1 LEU A   6       2.302  13.443   9.696  1.00  0.94           H  
ATOM     79 1HD2 LEU A   6      -0.585  12.685   9.243  1.00  0.94           H  
ATOM     80 2HD2 LEU A   6       0.578  13.108   7.969  1.00  0.94           H  
ATOM     81 3HD2 LEU A   6      -0.253  11.566   7.917  1.00  0.94           H  
ATOM     82  N   ASP A   7       2.289   8.041   8.740  1.00  0.79           N  
ATOM     83  CA  ASP A   7       1.333   6.979   9.005  1.00  0.79           C  
ATOM     84  C   ASP A   7       1.481   6.450  10.443  1.00  0.79           C  
ATOM     85  O   ASP A   7       0.526   5.943  11.028  1.00  0.79           O  
ATOM     86  CB  ASP A   7       1.500   5.885   7.944  1.00  0.79           C  
ATOM     87  CG  ASP A   7       1.035   6.380   6.469  1.00  0.79           C  
ATOM     88  OD1 ASP A   7       0.364   7.403   6.339  1.00  0.79           O  
ATOM     89  OD2 ASP A   7       1.419   5.740   5.492  1.00  0.79           O  
ATOM     90  H   ASP A   7       2.942   7.919   7.970  1.00  0.79           H  
ATOM     91  HA  ASP A   7       0.331   7.387   8.898  1.00  0.79           H  
ATOM     92 1HB  ASP A   7       2.547   5.578   7.902  1.00  0.79           H  
ATOM     93 2HB  ASP A   7       0.914   5.011   8.226  1.00  0.79           H  
ATOM     94  N   ALA A   8       2.675   6.609  11.042  1.00  0.69           N  
ATOM     95  CA  ALA A   8       2.928   6.200  12.427  1.00  0.69           C  
ATOM     96  C   ALA A   8       2.019   6.975  13.394  1.00  0.69           C  
ATOM     97  O   ALA A   8       1.778   6.549  14.527  1.00  0.69           O  
ATOM     98  CB  ALA A   8       4.380   6.452  12.790  1.00  0.69           C  
ATOM     99  H   ALA A   8       3.436   7.066  10.533  1.00  0.69           H  
ATOM    100  HA  ALA A   8       2.705   5.139  12.518  1.00  0.69           H  
ATOM    101 1HB  ALA A   8       4.561   6.137  13.813  1.00  0.69           H  
ATOM    102 2HB  ALA A   8       5.025   5.893  12.115  1.00  0.69           H  
ATOM    103 3HB  ALA A   8       4.594   7.519  12.693  1.00  0.69           H  
ATOM    104  N   PHE A   9       1.560   8.136  12.935  1.00  0.63           N  
ATOM    105  CA  PHE A   9       0.729   9.075  13.652  1.00  0.63           C  
ATOM    106  C   PHE A   9      -0.672   9.148  13.113  1.00  0.63           C  
ATOM    107  O   PHE A   9      -1.319  10.159  13.319  1.00  0.63           O  
ATOM    108  CB  PHE A   9       1.307  10.470  13.537  1.00  0.63           C  
ATOM    109  CG  PHE A   9       2.623  10.507  14.046  1.00  0.63           C  
ATOM    110  CD1 PHE A   9       3.703  10.560  13.208  1.00  0.63           C  
ATOM    111  CD2 PHE A   9       2.804  10.444  15.366  1.00  0.63           C  
ATOM    112  CE1 PHE A   9       4.953  10.553  13.706  1.00  0.63           C  
ATOM    113  CE2 PHE A   9       4.041  10.428  15.889  1.00  0.63           C  
ATOM    114  CZ  PHE A   9       5.133  10.481  15.065  1.00  0.63           C  
ATOM    115  H   PHE A   9       1.788   8.396  11.987  1.00  0.63           H  
ATOM    116  HA  PHE A   9       0.684   8.773  14.699  1.00  0.63           H  
ATOM    117 1HB  PHE A   9       1.323  10.776  12.498  1.00  0.63           H  
ATOM    118 2HB  PHE A   9       0.693  11.178  14.092  1.00  0.63           H  
ATOM    119  HD1 PHE A   9       3.547  10.594  12.145  1.00  0.63           H  
ATOM    120  HD2 PHE A   9       1.927  10.396  15.995  1.00  0.63           H  
ATOM    121  HE1 PHE A   9       5.801  10.593  13.030  1.00  0.63           H  
ATOM    122  HE2 PHE A   9       4.168  10.372  16.954  1.00  0.63           H  
ATOM    123  HZ  PHE A   9       6.135  10.466  15.483  1.00  0.63           H  
ATOM    124  N   VAL A  10      -1.144   8.116  12.418  1.00  0.58           N  
ATOM    125  CA  VAL A  10      -2.524   8.099  11.924  1.00  0.58           C  
ATOM    126  C   VAL A  10      -3.384   7.092  12.688  1.00  0.58           C  
ATOM    127  O   VAL A  10      -2.972   5.959  12.937  1.00  0.58           O  
ATOM    128  CB  VAL A  10      -2.544   7.850  10.409  1.00  0.58           C  
ATOM    129  CG1 VAL A  10      -3.946   7.676   9.904  1.00  0.58           C  
ATOM    130  CG2 VAL A  10      -1.914   9.086   9.715  1.00  0.58           C  
ATOM    131  H   VAL A  10      -0.541   7.316  12.217  1.00  0.58           H  
ATOM    132  HA  VAL A  10      -2.953   9.088  12.084  1.00  0.58           H  
ATOM    133  HB  VAL A  10      -1.973   6.950  10.175  1.00  0.58           H  
ATOM    134 1HG1 VAL A  10      -3.928   7.521   8.827  1.00  0.58           H  
ATOM    135 2HG1 VAL A  10      -4.400   6.813  10.387  1.00  0.58           H  
ATOM    136 3HG1 VAL A  10      -4.508   8.536  10.133  1.00  0.58           H  
ATOM    137 1HG2 VAL A  10      -1.906   8.942   8.635  1.00  0.58           H  
ATOM    138 2HG2 VAL A  10      -2.498   9.975   9.958  1.00  0.58           H  
ATOM    139 3HG2 VAL A  10      -0.898   9.216  10.068  1.00  0.58           H  
ATOM    140  N   GLY A  11      -4.567   7.545  13.113  1.00  0.56           N  
ATOM    141  CA  GLY A  11      -5.474   6.724  13.912  1.00  0.56           C  
ATOM    142  C   GLY A  11      -6.140   7.529  15.031  1.00  0.56           C  
ATOM    143  O   GLY A  11      -6.222   8.759  14.972  1.00  0.56           O  
ATOM    144  H   GLY A  11      -4.845   8.487  12.840  1.00  0.56           H  
ATOM    145 1HA  GLY A  11      -6.239   6.297  13.264  1.00  0.56           H  
ATOM    146 2HA  GLY A  11      -4.922   5.892  14.347  1.00  0.56           H  
ATOM    147  N   THR A  12      -6.657   6.825  16.036  1.00  0.54           N  
ATOM    148  CA  THR A  12      -7.343   7.462  17.162  1.00  0.54           C  
ATOM    149  C   THR A  12      -6.698   7.087  18.490  1.00  0.54           C  
ATOM    150  O   THR A  12      -6.420   5.905  18.720  1.00  0.54           O  
ATOM    151  CB  THR A  12      -8.832   7.073  17.183  1.00  0.54           C  
ATOM    152  OG1 THR A  12      -9.458   7.523  15.970  1.00  0.54           O  
ATOM    153  CG2 THR A  12      -9.524   7.665  18.386  1.00  0.54           C  
ATOM    154  H   THR A  12      -6.562   5.819  16.030  1.00  0.54           H  
ATOM    155  HA  THR A  12      -7.271   8.541  17.052  1.00  0.54           H  
ATOM    156  HB  THR A  12      -8.920   5.985  17.238  1.00  0.54           H  
ATOM    157  HG1 THR A  12      -9.397   8.480  15.920  1.00  0.54           H  
ATOM    158 1HG2 THR A  12     -10.572   7.374  18.384  1.00  0.54           H  
ATOM    159 2HG2 THR A  12      -9.058   7.294  19.299  1.00  0.54           H  
ATOM    160 3HG2 THR A  12      -9.445   8.726  18.355  1.00  0.54           H  
ATOM    161  N   TRP A  13      -6.454   8.087  19.352  1.00  0.54           N  
ATOM    162  CA  TRP A  13      -5.843   7.831  20.650  1.00  0.54           C  
ATOM    163  C   TRP A  13      -6.583   8.532  21.810  1.00  0.54           C  
ATOM    164  O   TRP A  13      -7.065   9.658  21.678  1.00  0.54           O  
ATOM    165  CB  TRP A  13      -4.395   8.315  20.650  1.00  0.54           C  
ATOM    166  CG  TRP A  13      -3.546   7.772  19.601  1.00  0.54           C  
ATOM    167  CD1 TRP A  13      -2.689   6.718  19.631  1.00  0.54           C  
ATOM    168  CD2 TRP A  13      -3.463   8.315  18.317  1.00  0.54           C  
ATOM    169  NE1 TRP A  13      -2.110   6.559  18.405  1.00  0.54           N  
ATOM    170  CE2 TRP A  13      -2.578   7.533  17.589  1.00  0.54           C  
ATOM    171  CE3 TRP A  13      -4.057   9.380  17.733  1.00  0.54           C  
ATOM    172  CZ2 TRP A  13      -2.307   7.801  16.285  1.00  0.54           C  
ATOM    173  CZ3 TRP A  13      -3.796   9.648  16.461  1.00  0.54           C  
ATOM    174  CH2 TRP A  13      -2.954   8.886  15.749  1.00  0.54           C  
ATOM    175  H   TRP A  13      -6.684   9.039  19.079  1.00  0.54           H  
ATOM    176  HA  TRP A  13      -5.873   6.763  20.823  1.00  0.54           H  
ATOM    177 1HB  TRP A  13      -4.348   9.406  20.643  1.00  0.54           H  
ATOM    178 2HB  TRP A  13      -3.949   7.952  21.549  1.00  0.54           H  
ATOM    179  HD1 TRP A  13      -2.502   6.094  20.490  1.00  0.54           H  
ATOM    180  HE1 TRP A  13      -1.442   5.843  18.149  1.00  0.54           H  
ATOM    181  HE3 TRP A  13      -4.728   9.989  18.297  1.00  0.54           H  
ATOM    182  HZ2 TRP A  13      -1.623   7.200  15.681  1.00  0.54           H  
ATOM    183  HZ3 TRP A  13      -4.294  10.486  16.022  1.00  0.54           H  
ATOM    184  HH2 TRP A  13      -2.801   9.135  14.739  1.00  0.54           H  
ATOM    185  N   GLU A  14      -6.613   7.878  22.967  1.00  0.54           N  
ATOM    186  CA  GLU A  14      -7.259   8.369  24.192  1.00  0.54           C  
ATOM    187  C   GLU A  14      -6.272   8.870  25.236  1.00  0.54           C  
ATOM    188  O   GLU A  14      -5.321   8.170  25.578  1.00  0.54           O  
ATOM    189  CB  GLU A  14      -8.111   7.241  24.785  1.00  0.54           C  
ATOM    190  CG  GLU A  14      -8.805   7.554  26.077  1.00  0.54           C  
ATOM    191  CD  GLU A  14      -9.701   6.406  26.587  1.00  0.54           C  
ATOM    192  OE1 GLU A  14     -10.631   6.075  25.902  1.00  0.54           O  
ATOM    193  OE2 GLU A  14      -9.453   5.875  27.673  1.00  0.54           O  
ATOM    194  H   GLU A  14      -6.160   6.974  22.993  1.00  0.54           H  
ATOM    195  HA  GLU A  14      -7.912   9.202  23.926  1.00  0.54           H  
ATOM    196 1HB  GLU A  14      -8.893   6.987  24.080  1.00  0.54           H  
ATOM    197 2HB  GLU A  14      -7.495   6.356  24.930  1.00  0.54           H  
ATOM    198 1HG  GLU A  14      -8.047   7.770  26.834  1.00  0.54           H  
ATOM    199 2HG  GLU A  14      -9.404   8.454  25.938  1.00  0.54           H  
ATOM    200  N   LEU A  15      -6.471  10.086  25.751  1.00  0.54           N  
ATOM    201  CA  LEU A  15      -5.520  10.586  26.742  1.00  0.54           C  
ATOM    202  C   LEU A  15      -5.477   9.703  27.988  1.00  0.54           C  
ATOM    203  O   LEU A  15      -6.515   9.426  28.589  1.00  0.54           O  
ATOM    204  CB  LEU A  15      -5.859  12.016  27.190  1.00  0.54           C  
ATOM    205  CG  LEU A  15      -4.753  12.622  28.065  1.00  0.54           C  
ATOM    206  CD1 LEU A  15      -3.574  12.816  27.220  1.00  0.54           C  
ATOM    207  CD2 LEU A  15      -5.130  13.908  28.658  1.00  0.54           C  
ATOM    208  H   LEU A  15      -7.244  10.684  25.444  1.00  0.54           H  
ATOM    209  HA  LEU A  15      -4.530  10.598  26.299  1.00  0.54           H  
ATOM    210 1HB  LEU A  15      -5.987  12.637  26.309  1.00  0.54           H  
ATOM    211 2HB  LEU A  15      -6.793  12.009  27.752  1.00  0.54           H  
ATOM    212  HG  LEU A  15      -4.504  11.922  28.857  1.00  0.54           H  
ATOM    213 1HD1 LEU A  15      -2.768  13.201  27.832  1.00  0.54           H  
ATOM    214 2HD1 LEU A  15      -3.289  11.895  26.782  1.00  0.54           H  
ATOM    215 3HD1 LEU A  15      -3.816  13.521  26.433  1.00  0.54           H  
ATOM    216 1HD2 LEU A  15      -4.289  14.247  29.235  1.00  0.54           H  
ATOM    217 2HD2 LEU A  15      -5.340  14.624  27.870  1.00  0.54           H  
ATOM    218 3HD2 LEU A  15      -6.003  13.783  29.300  1.00  0.54           H  
ATOM    219  N   VAL A  16      -4.271   9.304  28.405  1.00  0.55           N  
ATOM    220  CA  VAL A  16      -4.099   8.511  29.618  1.00  0.55           C  
ATOM    221  C   VAL A  16      -3.275   9.207  30.709  1.00  0.55           C  
ATOM    222  O   VAL A  16      -3.517   8.979  31.896  1.00  0.55           O  
ATOM    223  CB  VAL A  16      -3.459   7.139  29.291  1.00  0.55           C  
ATOM    224  CG1 VAL A  16      -4.386   6.333  28.442  1.00  0.55           C  
ATOM    225  CG2 VAL A  16      -2.162   7.294  28.500  1.00  0.55           C  
ATOM    226  H   VAL A  16      -3.461   9.554  27.856  1.00  0.55           H  
ATOM    227  HA  VAL A  16      -5.088   8.316  30.029  1.00  0.55           H  
ATOM    228  HB  VAL A  16      -3.272   6.609  30.224  1.00  0.55           H  
ATOM    229 1HG1 VAL A  16      -3.921   5.380  28.239  1.00  0.55           H  
ATOM    230 2HG1 VAL A  16      -5.330   6.182  28.963  1.00  0.55           H  
ATOM    231 3HG1 VAL A  16      -4.568   6.856  27.514  1.00  0.55           H  
ATOM    232 1HG2 VAL A  16      -1.748   6.311  28.285  1.00  0.55           H  
ATOM    233 2HG2 VAL A  16      -2.387   7.786  27.573  1.00  0.55           H  
ATOM    234 3HG2 VAL A  16      -1.435   7.868  29.049  1.00  0.55           H  
ATOM    235  N   GLU A  17      -2.333  10.069  30.318  1.00  0.56           N  
ATOM    236  CA  GLU A  17      -1.487  10.751  31.308  1.00  0.56           C  
ATOM    237  C   GLU A  17      -1.258  12.208  30.938  1.00  0.56           C  
ATOM    238  O   GLU A  17      -1.179  12.550  29.756  1.00  0.56           O  
ATOM    239  CB  GLU A  17      -0.108  10.084  31.457  1.00  0.56           C  
ATOM    240  CG  GLU A  17      -0.097   8.610  31.874  1.00  0.56           C  
ATOM    241  CD  GLU A  17       1.304   8.050  32.012  1.00  0.56           C  
ATOM    242  OE1 GLU A  17       2.242   8.793  31.841  1.00  0.56           O  
ATOM    243  OE2 GLU A  17       1.431   6.879  32.281  1.00  0.56           O  
ATOM    244  H   GLU A  17      -2.185  10.213  29.321  1.00  0.56           H  
ATOM    245  HA  GLU A  17      -1.992  10.727  32.273  1.00  0.56           H  
ATOM    246 1HB  GLU A  17       0.446  10.186  30.547  1.00  0.56           H  
ATOM    247 2HB  GLU A  17       0.454  10.624  32.218  1.00  0.56           H  
ATOM    248 1HG  GLU A  17      -0.612   8.513  32.829  1.00  0.56           H  
ATOM    249 2HG  GLU A  17      -0.635   8.022  31.151  1.00  0.56           H  
ATOM    250  N   LYS A  18      -1.046  13.052  31.947  1.00  0.56           N  
ATOM    251  CA  LYS A  18      -0.654  14.429  31.666  1.00  0.56           C  
ATOM    252  C   LYS A  18       0.284  14.997  32.737  1.00  0.56           C  
ATOM    253  O   LYS A  18       0.069  14.788  33.935  1.00  0.56           O  
ATOM    254  CB  LYS A  18      -1.903  15.306  31.574  1.00  0.56           C  
ATOM    255  CG  LYS A  18      -2.709  15.368  32.854  1.00  0.56           C  
ATOM    256  CD  LYS A  18      -3.916  16.293  32.724  1.00  0.56           C  
ATOM    257  CE  LYS A  18      -4.999  15.699  31.843  1.00  0.56           C  
ATOM    258  NZ  LYS A  18      -6.234  16.474  31.932  1.00  0.56           N  
ATOM    259  H   LYS A  18      -1.132  12.737  32.902  1.00  0.56           H  
ATOM    260  HA  LYS A  18      -0.128  14.450  30.718  1.00  0.56           H  
ATOM    261 1HB  LYS A  18      -1.612  16.326  31.324  1.00  0.56           H  
ATOM    262 2HB  LYS A  18      -2.550  14.937  30.785  1.00  0.56           H  
ATOM    263 1HG  LYS A  18      -3.058  14.367  33.108  1.00  0.56           H  
ATOM    264 2HG  LYS A  18      -2.073  15.725  33.662  1.00  0.56           H  
ATOM    265 1HD  LYS A  18      -4.339  16.493  33.712  1.00  0.56           H  
ATOM    266 2HD  LYS A  18      -3.599  17.244  32.290  1.00  0.56           H  
ATOM    267 1HE  LYS A  18      -4.663  15.718  30.826  1.00  0.56           H  
ATOM    268 2HE  LYS A  18      -5.198  14.672  32.144  1.00  0.56           H  
ATOM    269 1HZ  LYS A  18      -7.005  16.109  31.338  1.00  0.56           H  
ATOM    270 2HZ  LYS A  18      -6.563  16.493  32.901  1.00  0.56           H  
ATOM    271 3HZ  LYS A  18      -6.038  17.419  31.655  1.00  0.56           H  
ATOM    272  N   THR A  19       1.275  15.783  32.293  1.00  0.57           N  
ATOM    273  CA  THR A  19       2.206  16.479  33.188  1.00  0.57           C  
ATOM    274  C   THR A  19       2.460  17.949  32.805  1.00  0.57           C  
ATOM    275  O   THR A  19       2.745  18.253  31.649  1.00  0.57           O  
ATOM    276  CB  THR A  19       3.543  15.717  33.241  1.00  0.57           C  
ATOM    277  OG1 THR A  19       3.314  14.386  33.727  1.00  0.57           O  
ATOM    278  CG2 THR A  19       4.540  16.423  34.138  1.00  0.57           C  
ATOM    279  H   THR A  19       1.399  15.858  31.285  1.00  0.57           H  
ATOM    280  HA  THR A  19       1.778  16.471  34.190  1.00  0.57           H  
ATOM    281  HB  THR A  19       3.959  15.652  32.234  1.00  0.57           H  
ATOM    282  HG1 THR A  19       2.820  14.427  34.554  1.00  0.57           H  
ATOM    283 1HG2 THR A  19       5.474  15.864  34.155  1.00  0.57           H  
ATOM    284 2HG2 THR A  19       4.725  17.410  33.752  1.00  0.57           H  
ATOM    285 3HG2 THR A  19       4.142  16.493  35.149  1.00  0.57           H  
ATOM    286  N   ASN A  20       2.367  18.849  33.805  1.00  0.57           N  
ATOM    287  CA  ASN A  20       2.613  20.315  33.720  1.00  0.57           C  
ATOM    288  C   ASN A  20       1.709  21.059  32.725  1.00  0.57           C  
ATOM    289  O   ASN A  20       2.011  22.178  32.296  1.00  0.57           O  
ATOM    290  CB  ASN A  20       4.054  20.630  33.353  1.00  0.57           C  
ATOM    291  CG  ASN A  20       5.071  20.139  34.300  1.00  0.57           C  
ATOM    292  OD1 ASN A  20       4.854  20.007  35.513  1.00  0.57           O  
ATOM    293  ND2 ASN A  20       6.229  19.878  33.751  1.00  0.57           N  
ATOM    294  H   ASN A  20       2.122  18.481  34.715  1.00  0.57           H  
ATOM    295  HA  ASN A  20       2.416  20.742  34.705  1.00  0.57           H  
ATOM    296 1HB  ASN A  20       4.274  20.211  32.385  1.00  0.57           H  
ATOM    297 2HB  ASN A  20       4.168  21.711  33.256  1.00  0.57           H  
ATOM    298 1HD2 ASN A  20       6.991  19.549  34.308  1.00  0.57           H  
ATOM    299 2HD2 ASN A  20       6.346  20.038  32.746  1.00  0.57           H  
ATOM    300  N   PHE A  21       0.559  20.481  32.428  1.00  0.58           N  
ATOM    301  CA  PHE A  21      -0.365  21.054  31.463  1.00  0.58           C  
ATOM    302  C   PHE A  21      -0.858  22.427  31.902  1.00  0.58           C  
ATOM    303  O   PHE A  21      -0.858  23.369  31.111  1.00  0.58           O  
ATOM    304  CB  PHE A  21      -1.478  20.044  31.199  1.00  0.58           C  
ATOM    305  CG  PHE A  21      -2.494  20.406  30.175  1.00  0.58           C  
ATOM    306  CD1 PHE A  21      -2.160  20.433  28.823  1.00  0.58           C  
ATOM    307  CD2 PHE A  21      -3.796  20.630  30.535  1.00  0.58           C  
ATOM    308  CE1 PHE A  21      -3.117  20.711  27.866  1.00  0.58           C  
ATOM    309  CE2 PHE A  21      -4.751  20.888  29.583  1.00  0.58           C  
ATOM    310  CZ  PHE A  21      -4.418  20.938  28.249  1.00  0.58           C  
ATOM    311  H   PHE A  21       0.349  19.585  32.842  1.00  0.58           H  
ATOM    312  HA  PHE A  21       0.168  21.189  30.523  1.00  0.58           H  
ATOM    313 1HB  PHE A  21      -1.024  19.099  30.892  1.00  0.58           H  
ATOM    314 2HB  PHE A  21      -2.006  19.850  32.131  1.00  0.58           H  
ATOM    315  HD1 PHE A  21      -1.129  20.234  28.524  1.00  0.58           H  
ATOM    316  HD2 PHE A  21      -4.065  20.590  31.588  1.00  0.58           H  
ATOM    317  HE1 PHE A  21      -2.844  20.739  26.810  1.00  0.58           H  
ATOM    318  HE2 PHE A  21      -5.769  21.055  29.888  1.00  0.58           H  
ATOM    319  HZ  PHE A  21      -5.182  21.151  27.500  1.00  0.58           H  
ATOM    320  N   GLU A  22      -1.251  22.555  33.168  1.00  0.60           N  
ATOM    321  CA  GLU A  22      -1.762  23.830  33.663  1.00  0.60           C  
ATOM    322  C   GLU A  22      -0.713  24.937  33.565  1.00  0.60           C  
ATOM    323  O   GLU A  22      -1.039  26.086  33.257  1.00  0.60           O  
ATOM    324  CB  GLU A  22      -2.186  23.701  35.125  1.00  0.60           C  
ATOM    325  CG  GLU A  22      -3.398  22.834  35.356  1.00  0.60           C  
ATOM    326  CD  GLU A  22      -3.763  22.695  36.820  1.00  0.60           C  
ATOM    327  OE1 GLU A  22      -3.051  23.211  37.649  1.00  0.60           O  
ATOM    328  OE2 GLU A  22      -4.750  22.048  37.104  1.00  0.60           O  
ATOM    329  H   GLU A  22      -1.213  21.756  33.782  1.00  0.60           H  
ATOM    330  HA  GLU A  22      -2.623  24.115  33.064  1.00  0.60           H  
ATOM    331 1HB  GLU A  22      -1.360  23.291  35.708  1.00  0.60           H  
ATOM    332 2HB  GLU A  22      -2.404  24.694  35.523  1.00  0.60           H  
ATOM    333 1HG  GLU A  22      -4.232  23.271  34.828  1.00  0.60           H  
ATOM    334 2HG  GLU A  22      -3.213  21.847  34.931  1.00  0.60           H  
ATOM    335  N   GLU A  23       0.559  24.606  33.811  1.00  0.61           N  
ATOM    336  CA  GLU A  23       1.589  25.640  33.765  1.00  0.61           C  
ATOM    337  C   GLU A  23       1.730  26.149  32.338  1.00  0.61           C  
ATOM    338  O   GLU A  23       1.882  27.355  32.104  1.00  0.61           O  
ATOM    339  CB  GLU A  23       2.918  25.107  34.289  1.00  0.61           C  
ATOM    340  CG  GLU A  23       2.952  24.789  35.792  1.00  0.61           C  
ATOM    341  CD  GLU A  23       2.791  26.011  36.680  1.00  0.61           C  
ATOM    342  OE1 GLU A  23       3.518  26.958  36.495  1.00  0.61           O  
ATOM    343  OE2 GLU A  23       1.927  26.001  37.538  1.00  0.61           O  
ATOM    344  H   GLU A  23       0.800  23.649  34.029  1.00  0.61           H  
ATOM    345  HA  GLU A  23       1.279  26.470  34.390  1.00  0.61           H  
ATOM    346 1HB  GLU A  23       3.180  24.194  33.749  1.00  0.61           H  
ATOM    347 2HB  GLU A  23       3.699  25.838  34.094  1.00  0.61           H  
ATOM    348 1HG  GLU A  23       2.147  24.087  36.013  1.00  0.61           H  
ATOM    349 2HG  GLU A  23       3.897  24.298  36.024  1.00  0.61           H  
ATOM    350  N   VAL A  24       1.610  25.239  31.377  1.00  0.63           N  
ATOM    351  CA  VAL A  24       1.666  25.660  29.996  1.00  0.63           C  
ATOM    352  C   VAL A  24       0.461  26.515  29.634  1.00  0.63           C  
ATOM    353  O   VAL A  24       0.600  27.546  28.969  1.00  0.63           O  
ATOM    354  CB  VAL A  24       1.746  24.495  29.030  1.00  0.63           C  
ATOM    355  CG1 VAL A  24       1.592  25.037  27.731  1.00  0.63           C  
ATOM    356  CG2 VAL A  24       3.100  23.830  29.107  1.00  0.63           C  
ATOM    357  H   VAL A  24       1.504  24.250  31.617  1.00  0.63           H  
ATOM    358  HA  VAL A  24       2.564  26.257  29.861  1.00  0.63           H  
ATOM    359  HB  VAL A  24       0.948  23.775  29.229  1.00  0.63           H  
ATOM    360 1HG1 VAL A  24       1.668  24.257  27.051  1.00  0.63           H  
ATOM    361 2HG1 VAL A  24       0.628  25.538  27.628  1.00  0.63           H  
ATOM    362 3HG1 VAL A  24       2.386  25.733  27.597  1.00  0.63           H  
ATOM    363 1HG2 VAL A  24       3.155  23.033  28.373  1.00  0.63           H  
ATOM    364 2HG2 VAL A  24       3.862  24.548  28.889  1.00  0.63           H  
ATOM    365 3HG2 VAL A  24       3.247  23.428  30.109  1.00  0.63           H  
ATOM    366  N   LEU A  25      -0.722  26.108  30.086  1.00  0.66           N  
ATOM    367  CA  LEU A  25      -1.911  26.867  29.754  1.00  0.66           C  
ATOM    368  C   LEU A  25      -1.802  28.294  30.301  1.00  0.66           C  
ATOM    369  O   LEU A  25      -2.174  29.263  29.627  1.00  0.66           O  
ATOM    370  CB  LEU A  25      -3.145  26.197  30.324  1.00  0.66           C  
ATOM    371  CG  LEU A  25      -3.560  24.869  29.728  1.00  0.66           C  
ATOM    372  CD1 LEU A  25      -4.727  24.361  30.526  1.00  0.66           C  
ATOM    373  CD2 LEU A  25      -3.900  25.037  28.279  1.00  0.66           C  
ATOM    374  H   LEU A  25      -0.788  25.246  30.630  1.00  0.66           H  
ATOM    375  HA  LEU A  25      -2.011  26.898  28.677  1.00  0.66           H  
ATOM    376 1HB  LEU A  25      -2.998  26.054  31.394  1.00  0.66           H  
ATOM    377 2HB  LEU A  25      -3.973  26.870  30.180  1.00  0.66           H  
ATOM    378  HG  LEU A  25      -2.752  24.151  29.811  1.00  0.66           H  
ATOM    379 1HD1 LEU A  25      -5.054  23.432  30.140  1.00  0.66           H  
ATOM    380 2HD1 LEU A  25      -4.432  24.237  31.553  1.00  0.66           H  
ATOM    381 3HD1 LEU A  25      -5.531  25.074  30.460  1.00  0.66           H  
ATOM    382 1HD2 LEU A  25      -4.202  24.076  27.862  1.00  0.66           H  
ATOM    383 2HD2 LEU A  25      -4.710  25.738  28.175  1.00  0.66           H  
ATOM    384 3HD2 LEU A  25      -3.029  25.403  27.742  1.00  0.66           H  
ATOM    385  N   LYS A  26      -1.230  28.443  31.501  1.00  0.69           N  
ATOM    386  CA  LYS A  26      -1.027  29.781  32.039  1.00  0.69           C  
ATOM    387  C   LYS A  26      -0.044  30.571  31.163  1.00  0.69           C  
ATOM    388  O   LYS A  26      -0.277  31.745  30.854  1.00  0.69           O  
ATOM    389  CB  LYS A  26      -0.518  29.712  33.487  1.00  0.69           C  
ATOM    390  CG  LYS A  26      -1.566  29.284  34.505  1.00  0.69           C  
ATOM    391  CD  LYS A  26      -1.080  29.413  35.940  1.00  0.69           C  
ATOM    392  CE  LYS A  26      -0.105  28.310  36.274  1.00  0.69           C  
ATOM    393  NZ  LYS A  26       0.294  28.307  37.712  1.00  0.69           N  
ATOM    394  H   LYS A  26      -0.956  27.623  32.046  1.00  0.69           H  
ATOM    395  HA  LYS A  26      -1.983  30.305  32.033  1.00  0.69           H  
ATOM    396 1HB  LYS A  26       0.305  28.995  33.542  1.00  0.69           H  
ATOM    397 2HB  LYS A  26      -0.128  30.683  33.784  1.00  0.69           H  
ATOM    398 1HG  LYS A  26      -2.450  29.904  34.383  1.00  0.69           H  
ATOM    399 2HG  LYS A  26      -1.830  28.248  34.319  1.00  0.69           H  
ATOM    400 1HD  LYS A  26      -0.592  30.377  36.079  1.00  0.69           H  
ATOM    401 2HD  LYS A  26      -1.930  29.350  36.618  1.00  0.69           H  
ATOM    402 1HE  LYS A  26      -0.563  27.349  36.034  1.00  0.69           H  
ATOM    403 2HE  LYS A  26       0.792  28.434  35.667  1.00  0.69           H  
ATOM    404 1HZ  LYS A  26       0.954  27.520  37.832  1.00  0.69           H  
ATOM    405 2HZ  LYS A  26       0.748  29.172  37.951  1.00  0.69           H  
ATOM    406 3HZ  LYS A  26      -0.509  28.171  38.299  1.00  0.69           H  
ATOM    407  N   ALA A  27       1.019  29.905  30.694  1.00  0.72           N  
ATOM    408  CA  ALA A  27       2.043  30.531  29.855  1.00  0.72           C  
ATOM    409  C   ALA A  27       1.465  31.097  28.559  1.00  0.72           C  
ATOM    410  O   ALA A  27       1.923  32.138  28.066  1.00  0.72           O  
ATOM    411  CB  ALA A  27       3.142  29.539  29.537  1.00  0.72           C  
ATOM    412  H   ALA A  27       1.158  28.932  30.975  1.00  0.72           H  
ATOM    413  HA  ALA A  27       2.471  31.358  30.421  1.00  0.72           H  
ATOM    414 1HB  ALA A  27       3.918  30.026  28.951  1.00  0.72           H  
ATOM    415 2HB  ALA A  27       3.560  29.176  30.469  1.00  0.72           H  
ATOM    416 3HB  ALA A  27       2.741  28.709  28.972  1.00  0.72           H  
ATOM    417  N   ILE A  28       0.428  30.444  28.025  1.00  0.76           N  
ATOM    418  CA  ILE A  28      -0.184  30.902  26.779  1.00  0.76           C  
ATOM    419  C   ILE A  28      -1.406  31.809  26.996  1.00  0.76           C  
ATOM    420  O   ILE A  28      -2.113  32.124  26.040  1.00  0.76           O  
ATOM    421  CB  ILE A  28      -0.564  29.719  25.868  1.00  0.76           C  
ATOM    422  CG1 ILE A  28      -1.567  28.906  26.509  1.00  0.76           C  
ATOM    423  CG2 ILE A  28       0.621  28.894  25.562  1.00  0.76           C  
ATOM    424  CD1 ILE A  28      -2.158  27.819  25.633  1.00  0.76           C  
ATOM    425  H   ILE A  28       0.110  29.580  28.471  1.00  0.76           H  
ATOM    426  HA  ILE A  28       0.560  31.482  26.239  1.00  0.76           H  
ATOM    427  HB  ILE A  28      -0.990  30.101  24.942  1.00  0.76           H  
ATOM    428 1HG1 ILE A  28      -1.119  28.461  27.371  1.00  0.76           H  
ATOM    429 2HG1 ILE A  28      -2.338  29.564  26.833  1.00  0.76           H  
ATOM    430 1HG2 ILE A  28       0.339  28.061  24.915  1.00  0.76           H  
ATOM    431 2HG2 ILE A  28       1.364  29.504  25.060  1.00  0.76           H  
ATOM    432 3HG2 ILE A  28       1.016  28.516  26.504  1.00  0.76           H  
ATOM    433 1HD1 ILE A  28      -2.900  27.268  26.199  1.00  0.76           H  
ATOM    434 2HD1 ILE A  28      -2.628  28.257  24.755  1.00  0.76           H  
ATOM    435 3HD1 ILE A  28      -1.370  27.139  25.316  1.00  0.76           H  
ATOM    436  N   GLY A  29      -1.618  32.285  28.233  1.00  0.79           N  
ATOM    437  CA  GLY A  29      -2.683  33.253  28.505  1.00  0.79           C  
ATOM    438  C   GLY A  29      -4.098  32.720  28.751  1.00  0.79           C  
ATOM    439  O   GLY A  29      -5.068  33.461  28.579  1.00  0.79           O  
ATOM    440  H   GLY A  29      -1.029  31.988  29.011  1.00  0.79           H  
ATOM    441 1HA  GLY A  29      -2.383  33.835  29.377  1.00  0.79           H  
ATOM    442 2HA  GLY A  29      -2.720  33.959  27.677  1.00  0.79           H  
ATOM    443  N   VAL A  30      -4.248  31.461  29.135  1.00  0.81           N  
ATOM    444  CA  VAL A  30      -5.590  30.931  29.373  1.00  0.81           C  
ATOM    445  C   VAL A  30      -6.077  31.362  30.767  1.00  0.81           C  
ATOM    446  O   VAL A  30      -5.323  31.296  31.736  1.00  0.81           O  
ATOM    447  CB  VAL A  30      -5.583  29.410  29.284  1.00  0.81           C  
ATOM    448  CG1 VAL A  30      -6.903  28.860  29.557  1.00  0.81           C  
ATOM    449  CG2 VAL A  30      -5.156  28.989  27.979  1.00  0.81           C  
ATOM    450  H   VAL A  30      -3.437  30.852  29.272  1.00  0.81           H  
ATOM    451  HA  VAL A  30      -6.268  31.331  28.620  1.00  0.81           H  
ATOM    452  HB  VAL A  30      -4.902  29.032  30.039  1.00  0.81           H  
ATOM    453 1HG1 VAL A  30      -6.863  27.777  29.512  1.00  0.81           H  
ATOM    454 2HG1 VAL A  30      -7.240  29.166  30.512  1.00  0.81           H  
ATOM    455 3HG1 VAL A  30      -7.591  29.234  28.802  1.00  0.81           H  
ATOM    456 1HG2 VAL A  30      -5.131  27.919  27.948  1.00  0.81           H  
ATOM    457 2HG2 VAL A  30      -5.846  29.365  27.232  1.00  0.81           H  
ATOM    458 3HG2 VAL A  30      -4.187  29.381  27.811  1.00  0.81           H  
ATOM    459  N   ASP A  31      -7.311  31.848  30.869  1.00  0.82           N  
ATOM    460  CA  ASP A  31      -7.836  32.285  32.165  1.00  0.82           C  
ATOM    461  C   ASP A  31      -8.042  31.096  33.107  1.00  0.82           C  
ATOM    462  O   ASP A  31      -8.217  29.968  32.650  1.00  0.82           O  
ATOM    463  CB  ASP A  31      -9.173  32.989  31.970  1.00  0.82           C  
ATOM    464  CG  ASP A  31     -10.226  32.020  31.454  1.00  0.82           C  
ATOM    465  OD1 ASP A  31     -10.260  31.745  30.282  1.00  0.82           O  
ATOM    466  OD2 ASP A  31     -10.992  31.532  32.243  1.00  0.82           O  
ATOM    467  H   ASP A  31      -7.887  31.910  30.043  1.00  0.82           H  
ATOM    468  HA  ASP A  31      -7.121  32.974  32.618  1.00  0.82           H  
ATOM    469 1HB  ASP A  31      -9.511  33.413  32.915  1.00  0.82           H  
ATOM    470 2HB  ASP A  31      -9.059  33.809  31.257  1.00  0.82           H  
ATOM    471  N   LYS A  32      -8.110  31.359  34.415  1.00  0.81           N  
ATOM    472  CA  LYS A  32      -8.280  30.298  35.414  1.00  0.81           C  
ATOM    473  C   LYS A  32      -9.461  29.347  35.169  1.00  0.81           C  
ATOM    474  O   LYS A  32      -9.287  28.132  35.259  1.00  0.81           O  
ATOM    475  CB  LYS A  32      -8.417  30.922  36.804  1.00  0.81           C  
ATOM    476  CG  LYS A  32      -8.541  29.926  37.971  1.00  0.81           C  
ATOM    477  CD  LYS A  32      -8.609  30.675  39.314  1.00  0.81           C  
ATOM    478  CE  LYS A  32      -8.562  29.730  40.522  1.00  0.81           C  
ATOM    479  NZ  LYS A  32      -9.780  28.890  40.640  1.00  0.81           N  
ATOM    480  H   LYS A  32      -7.992  32.311  34.729  1.00  0.81           H  
ATOM    481  HA  LYS A  32      -7.374  29.693  35.407  1.00  0.81           H  
ATOM    482 1HB  LYS A  32      -7.553  31.556  37.003  1.00  0.81           H  
ATOM    483 2HB  LYS A  32      -9.301  31.560  36.825  1.00  0.81           H  
ATOM    484 1HG  LYS A  32      -9.447  29.322  37.851  1.00  0.81           H  
ATOM    485 2HG  LYS A  32      -7.682  29.256  37.978  1.00  0.81           H  
ATOM    486 1HD  LYS A  32      -7.774  31.372  39.381  1.00  0.81           H  
ATOM    487 2HD  LYS A  32      -9.537  31.245  39.357  1.00  0.81           H  
ATOM    488 1HE  LYS A  32      -7.696  29.077  40.427  1.00  0.81           H  
ATOM    489 2HE  LYS A  32      -8.458  30.325  41.428  1.00  0.81           H  
ATOM    490 1HZ  LYS A  32      -9.705  28.280  41.437  1.00  0.81           H  
ATOM    491 2HZ  LYS A  32     -10.596  29.465  40.738  1.00  0.81           H  
ATOM    492 3HZ  LYS A  32      -9.883  28.298  39.803  1.00  0.81           H  
ATOM    493  N   GLU A  33     -10.661  29.868  34.880  1.00  0.79           N  
ATOM    494  CA  GLU A  33     -11.805  28.967  34.683  1.00  0.79           C  
ATOM    495  C   GLU A  33     -11.567  28.038  33.500  1.00  0.79           C  
ATOM    496  O   GLU A  33     -11.762  26.818  33.602  1.00  0.79           O  
ATOM    497  CB  GLU A  33     -13.110  29.742  34.489  1.00  0.79           C  
ATOM    498  CG  GLU A  33     -14.330  28.835  34.282  1.00  0.79           C  
ATOM    499  CD  GLU A  33     -15.652  29.570  34.160  1.00  0.79           C  
ATOM    500  OE1 GLU A  33     -15.685  30.763  34.328  1.00  0.79           O  
ATOM    501  OE2 GLU A  33     -16.634  28.912  33.865  1.00  0.79           O  
ATOM    502  H   GLU A  33     -10.775  30.867  34.770  1.00  0.79           H  
ATOM    503  HA  GLU A  33     -11.909  28.349  35.576  1.00  0.79           H  
ATOM    504 1HB  GLU A  33     -13.295  30.372  35.358  1.00  0.79           H  
ATOM    505 2HB  GLU A  33     -13.019  30.396  33.619  1.00  0.79           H  
ATOM    506 1HG  GLU A  33     -14.167  28.260  33.370  1.00  0.79           H  
ATOM    507 2HG  GLU A  33     -14.386  28.131  35.112  1.00  0.79           H  
ATOM    508  N   THR A  34     -11.098  28.596  32.386  1.00  0.77           N  
ATOM    509  CA  THR A  34     -10.805  27.756  31.238  1.00  0.77           C  
ATOM    510  C   THR A  34      -9.730  26.735  31.601  1.00  0.77           C  
ATOM    511  O   THR A  34      -9.839  25.573  31.211  1.00  0.77           O  
ATOM    512  CB  THR A  34     -10.394  28.541  29.990  1.00  0.77           C  
ATOM    513  OG1 THR A  34     -11.457  29.397  29.561  1.00  0.77           O  
ATOM    514  CG2 THR A  34     -10.044  27.567  28.883  1.00  0.77           C  
ATOM    515  H   THR A  34     -10.968  29.618  32.332  1.00  0.77           H  
ATOM    516  HA  THR A  34     -11.709  27.205  30.983  1.00  0.77           H  
ATOM    517  HB  THR A  34      -9.546  29.160  30.230  1.00  0.77           H  
ATOM    518  HG1 THR A  34     -11.262  30.309  29.905  1.00  0.77           H  
ATOM    519 1HG2 THR A  34      -9.736  28.113  27.992  1.00  0.77           H  
ATOM    520 2HG2 THR A  34      -9.237  26.947  29.229  1.00  0.77           H  
ATOM    521 3HG2 THR A  34     -10.908  26.948  28.651  1.00  0.77           H  
ATOM    522  N   ILE A  35      -8.700  27.144  32.362  1.00  0.74           N  
ATOM    523  CA  ILE A  35      -7.661  26.195  32.752  1.00  0.74           C  
ATOM    524  C   ILE A  35      -8.210  25.052  33.560  1.00  0.74           C  
ATOM    525  O   ILE A  35      -7.872  23.902  33.290  1.00  0.74           O  
ATOM    526  CB  ILE A  35      -6.534  26.823  33.598  1.00  0.74           C  
ATOM    527  CG1 ILE A  35      -5.741  27.735  32.756  1.00  0.74           C  
ATOM    528  CG2 ILE A  35      -5.657  25.741  34.221  1.00  0.74           C  
ATOM    529  CD1 ILE A  35      -4.807  28.570  33.483  1.00  0.74           C  
ATOM    530  H   ILE A  35      -8.640  28.122  32.651  1.00  0.74           H  
ATOM    531  HA  ILE A  35      -7.221  25.792  31.847  1.00  0.74           H  
ATOM    532  HB  ILE A  35      -6.976  27.419  34.389  1.00  0.74           H  
ATOM    533 1HG1 ILE A  35      -5.207  27.156  32.041  1.00  0.74           H  
ATOM    534 2HG1 ILE A  35      -6.396  28.373  32.259  1.00  0.74           H  
ATOM    535 1HG2 ILE A  35      -4.876  26.204  34.821  1.00  0.74           H  
ATOM    536 2HG2 ILE A  35      -6.261  25.094  34.858  1.00  0.74           H  
ATOM    537 3HG2 ILE A  35      -5.204  25.149  33.448  1.00  0.74           H  
ATOM    538 1HD1 ILE A  35      -4.275  29.208  32.777  1.00  0.74           H  
ATOM    539 2HD1 ILE A  35      -5.345  29.189  34.195  1.00  0.74           H  
ATOM    540 3HD1 ILE A  35      -4.107  27.933  34.004  1.00  0.74           H  
ATOM    541  N   GLU A  36      -9.065  25.330  34.538  1.00  0.71           N  
ATOM    542  CA  GLU A  36      -9.605  24.240  35.333  1.00  0.71           C  
ATOM    543  C   GLU A  36     -10.407  23.281  34.453  1.00  0.71           C  
ATOM    544  O   GLU A  36     -10.320  22.058  34.605  1.00  0.71           O  
ATOM    545  CB  GLU A  36     -10.473  24.786  36.475  1.00  0.71           C  
ATOM    546  CG  GLU A  36      -9.677  25.500  37.574  1.00  0.71           C  
ATOM    547  CD  GLU A  36     -10.534  26.079  38.682  1.00  0.71           C  
ATOM    548  OE1 GLU A  36     -11.736  25.998  38.610  1.00  0.71           O  
ATOM    549  OE2 GLU A  36      -9.964  26.627  39.610  1.00  0.71           O  
ATOM    550  H   GLU A  36      -9.316  26.301  34.734  1.00  0.71           H  
ATOM    551  HA  GLU A  36      -8.774  23.688  35.769  1.00  0.71           H  
ATOM    552 1HB  GLU A  36     -11.191  25.503  36.066  1.00  0.71           H  
ATOM    553 2HB  GLU A  36     -11.037  23.972  36.928  1.00  0.71           H  
ATOM    554 1HG  GLU A  36      -8.971  24.792  38.008  1.00  0.71           H  
ATOM    555 2HG  GLU A  36      -9.100  26.303  37.115  1.00  0.71           H  
ATOM    556  N   LYS A  37     -11.155  23.819  33.492  1.00  0.69           N  
ATOM    557  CA  LYS A  37     -11.927  22.952  32.616  1.00  0.69           C  
ATOM    558  C   LYS A  37     -11.028  22.128  31.690  1.00  0.69           C  
ATOM    559  O   LYS A  37     -11.208  20.918  31.561  1.00  0.69           O  
ATOM    560  CB  LYS A  37     -12.918  23.791  31.818  1.00  0.69           C  
ATOM    561  CG  LYS A  37     -14.061  24.339  32.663  1.00  0.69           C  
ATOM    562  CD  LYS A  37     -15.013  25.196  31.854  1.00  0.69           C  
ATOM    563  CE  LYS A  37     -16.146  25.720  32.735  1.00  0.69           C  
ATOM    564  NZ  LYS A  37     -17.075  26.617  31.991  1.00  0.69           N  
ATOM    565  H   LYS A  37     -11.215  24.836  33.397  1.00  0.69           H  
ATOM    566  HA  LYS A  37     -12.491  22.254  33.235  1.00  0.69           H  
ATOM    567 1HB  LYS A  37     -12.392  24.642  31.381  1.00  0.69           H  
ATOM    568 2HB  LYS A  37     -13.318  23.208  31.007  1.00  0.69           H  
ATOM    569 1HG  LYS A  37     -14.612  23.509  33.104  1.00  0.69           H  
ATOM    570 2HG  LYS A  37     -13.645  24.947  33.469  1.00  0.69           H  
ATOM    571 1HD  LYS A  37     -14.465  26.046  31.440  1.00  0.69           H  
ATOM    572 2HD  LYS A  37     -15.430  24.614  31.035  1.00  0.69           H  
ATOM    573 1HE  LYS A  37     -16.709  24.876  33.128  1.00  0.69           H  
ATOM    574 2HE  LYS A  37     -15.717  26.274  33.568  1.00  0.69           H  
ATOM    575 1HZ  LYS A  37     -17.806  26.942  32.619  1.00  0.69           H  
ATOM    576 2HZ  LYS A  37     -16.563  27.415  31.631  1.00  0.69           H  
ATOM    577 3HZ  LYS A  37     -17.491  26.114  31.224  1.00  0.69           H  
ATOM    578  N   LEU A  38     -10.001  22.751  31.112  1.00  0.67           N  
ATOM    579  CA  LEU A  38      -9.094  22.018  30.238  1.00  0.67           C  
ATOM    580  C   LEU A  38      -8.288  20.988  31.022  1.00  0.67           C  
ATOM    581  O   LEU A  38      -8.097  19.862  30.572  1.00  0.67           O  
ATOM    582  CB  LEU A  38      -8.131  22.984  29.542  1.00  0.67           C  
ATOM    583  CG  LEU A  38      -8.719  23.925  28.489  1.00  0.67           C  
ATOM    584  CD1 LEU A  38      -7.665  24.929  28.109  1.00  0.67           C  
ATOM    585  CD2 LEU A  38      -9.149  23.132  27.248  1.00  0.67           C  
ATOM    586  H   LEU A  38      -9.870  23.749  31.256  1.00  0.67           H  
ATOM    587  HA  LEU A  38      -9.685  21.498  29.486  1.00  0.67           H  
ATOM    588 1HB  LEU A  38      -7.675  23.608  30.311  1.00  0.67           H  
ATOM    589 2HB  LEU A  38      -7.354  22.413  29.058  1.00  0.67           H  
ATOM    590  HG  LEU A  38      -9.576  24.452  28.907  1.00  0.67           H  
ATOM    591 1HD1 LEU A  38      -8.070  25.615  27.369  1.00  0.67           H  
ATOM    592 2HD1 LEU A  38      -7.364  25.483  28.990  1.00  0.67           H  
ATOM    593 3HD1 LEU A  38      -6.807  24.408  27.694  1.00  0.67           H  
ATOM    594 1HD2 LEU A  38      -9.558  23.818  26.499  1.00  0.67           H  
ATOM    595 2HD2 LEU A  38      -8.285  22.614  26.828  1.00  0.67           H  
ATOM    596 3HD2 LEU A  38      -9.911  22.403  27.526  1.00  0.67           H  
ATOM    597  N   SER A  39      -7.853  21.354  32.223  1.00  0.66           N  
ATOM    598  CA  SER A  39      -7.045  20.494  33.075  1.00  0.66           C  
ATOM    599  C   SER A  39      -7.772  19.207  33.421  1.00  0.66           C  
ATOM    600  O   SER A  39      -7.172  18.127  33.430  1.00  0.66           O  
ATOM    601  CB  SER A  39      -6.643  21.219  34.332  1.00  0.66           C  
ATOM    602  OG  SER A  39      -5.842  20.410  35.149  1.00  0.66           O  
ATOM    603  H   SER A  39      -8.058  22.288  32.558  1.00  0.66           H  
ATOM    604  HA  SER A  39      -6.140  20.235  32.533  1.00  0.66           H  
ATOM    605 1HB  SER A  39      -6.104  22.121  34.065  1.00  0.66           H  
ATOM    606 2HB  SER A  39      -7.536  21.525  34.878  1.00  0.66           H  
ATOM    607  HG  SER A  39      -5.527  20.996  35.875  1.00  0.66           H  
ATOM    608  N   LYS A  40      -9.072  19.312  33.678  1.00  0.64           N  
ATOM    609  CA  LYS A  40      -9.893  18.166  34.038  1.00  0.64           C  
ATOM    610  C   LYS A  40     -10.380  17.366  32.824  1.00  0.64           C  
ATOM    611  O   LYS A  40     -11.072  16.358  32.982  1.00  0.64           O  
ATOM    612  CB  LYS A  40     -11.094  18.644  34.844  1.00  0.64           C  
ATOM    613  CG  LYS A  40     -10.735  19.230  36.208  1.00  0.64           C  
ATOM    614  CD  LYS A  40     -11.968  19.733  36.939  1.00  0.64           C  
ATOM    615  CE  LYS A  40     -11.607  20.333  38.291  1.00  0.64           C  
ATOM    616  NZ  LYS A  40     -12.809  20.849  39.011  1.00  0.64           N  
ATOM    617  H   LYS A  40      -9.508  20.238  33.677  1.00  0.64           H  
ATOM    618  HA  LYS A  40      -9.296  17.501  34.660  1.00  0.64           H  
ATOM    619 1HB  LYS A  40     -11.615  19.425  34.275  1.00  0.64           H  
ATOM    620 2HB  LYS A  40     -11.790  17.822  34.992  1.00  0.64           H  
ATOM    621 1HG  LYS A  40     -10.249  18.465  36.812  1.00  0.64           H  
ATOM    622 2HG  LYS A  40     -10.036  20.054  36.074  1.00  0.64           H  
ATOM    623 1HD  LYS A  40     -12.448  20.503  36.328  1.00  0.64           H  
ATOM    624 2HD  LYS A  40     -12.671  18.915  37.083  1.00  0.64           H  
ATOM    625 1HE  LYS A  40     -11.127  19.570  38.903  1.00  0.64           H  
ATOM    626 2HE  LYS A  40     -10.907  21.157  38.138  1.00  0.64           H  
ATOM    627 1HZ  LYS A  40     -12.528  21.241  39.899  1.00  0.64           H  
ATOM    628 2HZ  LYS A  40     -13.249  21.567  38.451  1.00  0.64           H  
ATOM    629 3HZ  LYS A  40     -13.461  20.094  39.167  1.00  0.64           H  
ATOM    630  N   ALA A  41     -10.058  17.824  31.616  1.00  0.62           N  
ATOM    631  CA  ALA A  41     -10.504  17.169  30.399  1.00  0.62           C  
ATOM    632  C   ALA A  41      -9.749  15.873  30.122  1.00  0.62           C  
ATOM    633  O   ALA A  41      -8.573  15.701  30.483  1.00  0.62           O  
ATOM    634  CB  ALA A  41     -10.339  18.097  29.205  1.00  0.62           C  
ATOM    635  H   ALA A  41      -9.469  18.647  31.514  1.00  0.62           H  
ATOM    636  HA  ALA A  41     -11.561  16.933  30.522  1.00  0.62           H  
ATOM    637 1HB  ALA A  41     -10.719  17.611  28.308  1.00  0.62           H  
ATOM    638 2HB  ALA A  41     -10.873  19.012  29.383  1.00  0.62           H  
ATOM    639 3HB  ALA A  41      -9.288  18.326  29.070  1.00  0.62           H  
ATOM    640  N   LYS A  42     -10.422  14.988  29.401  1.00  0.60           N  
ATOM    641  CA  LYS A  42      -9.841  13.749  28.906  1.00  0.60           C  
ATOM    642  C   LYS A  42     -10.093  13.614  27.405  1.00  0.60           C  
ATOM    643  O   LYS A  42     -11.019  12.909  27.013  1.00  0.60           O  
ATOM    644  CB  LYS A  42     -10.444  12.549  29.614  1.00  0.60           C  
ATOM    645  CG  LYS A  42      -9.853  11.240  29.152  1.00  0.60           C  
ATOM    646  CD  LYS A  42     -10.435  10.040  29.883  1.00  0.60           C  
ATOM    647  CE  LYS A  42      -9.931   8.784  29.223  1.00  0.60           C  
ATOM    648  NZ  LYS A  42     -10.430   7.536  29.835  1.00  0.60           N  
ATOM    649  H   LYS A  42     -11.390  15.183  29.181  1.00  0.60           H  
ATOM    650  HA  LYS A  42      -8.779  13.744  29.120  1.00  0.60           H  
ATOM    651 1HB  LYS A  42     -10.281  12.636  30.690  1.00  0.60           H  
ATOM    652 2HB  LYS A  42     -11.522  12.521  29.442  1.00  0.60           H  
ATOM    653 1HG  LYS A  42     -10.033  11.122  28.080  1.00  0.60           H  
ATOM    654 2HG  LYS A  42      -8.771  11.254  29.309  1.00  0.60           H  
ATOM    655 1HD  LYS A  42     -10.122  10.052  30.927  1.00  0.60           H  
ATOM    656 2HD  LYS A  42     -11.523  10.064  29.837  1.00  0.60           H  
ATOM    657 1HE  LYS A  42     -10.255   8.814  28.193  1.00  0.60           H  
ATOM    658 2HE  LYS A  42      -8.846   8.775  29.250  1.00  0.60           H  
ATOM    659 1HZ  LYS A  42     -10.042   6.752  29.278  1.00  0.60           H  
ATOM    660 2HZ  LYS A  42     -10.124   7.469  30.788  1.00  0.60           H  
ATOM    661 3HZ  LYS A  42     -11.433   7.509  29.793  1.00  0.60           H  
ATOM    662  N   PRO A  43      -9.331  14.313  26.550  1.00  0.59           N  
ATOM    663  CA  PRO A  43      -9.511  14.374  25.118  1.00  0.59           C  
ATOM    664  C   PRO A  43      -9.150  13.111  24.364  1.00  0.59           C  
ATOM    665  O   PRO A  43      -8.305  12.312  24.797  1.00  0.59           O  
ATOM    666  CB  PRO A  43      -8.565  15.507  24.706  1.00  0.59           C  
ATOM    667  CG  PRO A  43      -7.500  15.518  25.763  1.00  0.59           C  
ATOM    668  CD  PRO A  43      -8.221  15.138  27.036  1.00  0.59           C  
ATOM    669  HA  PRO A  43     -10.552  14.646  24.921  1.00  0.59           H  
ATOM    670 1HB  PRO A  43      -8.155  15.288  23.713  1.00  0.59           H  
ATOM    671 2HB  PRO A  43      -9.116  16.452  24.628  1.00  0.59           H  
ATOM    672 1HG  PRO A  43      -6.698  14.816  25.501  1.00  0.59           H  
ATOM    673 2HG  PRO A  43      -7.036  16.513  25.824  1.00  0.59           H  
ATOM    674 1HD  PRO A  43      -7.562  14.569  27.636  1.00  0.59           H  
ATOM    675 2HD  PRO A  43      -8.582  16.037  27.543  1.00  0.59           H  
ATOM    676  N   THR A  44      -9.754  12.995  23.191  1.00  0.59           N  
ATOM    677  CA  THR A  44      -9.404  11.972  22.223  1.00  0.59           C  
ATOM    678  C   THR A  44      -8.802  12.688  21.023  1.00  0.59           C  
ATOM    679  O   THR A  44      -9.338  13.694  20.553  1.00  0.59           O  
ATOM    680  CB  THR A  44     -10.617  11.129  21.782  1.00  0.59           C  
ATOM    681  OG1 THR A  44     -11.187  10.468  22.913  1.00  0.59           O  
ATOM    682  CG2 THR A  44     -10.204  10.092  20.757  1.00  0.59           C  
ATOM    683  H   THR A  44     -10.477  13.679  22.963  1.00  0.59           H  
ATOM    684  HA  THR A  44      -8.649  11.313  22.648  1.00  0.59           H  
ATOM    685  HB  THR A  44     -11.364  11.785  21.339  1.00  0.59           H  
ATOM    686  HG1 THR A  44     -10.504   9.975  23.373  1.00  0.59           H  
ATOM    687 1HG2 THR A  44     -11.075   9.516  20.454  1.00  0.59           H  
ATOM    688 2HG2 THR A  44      -9.777  10.584  19.888  1.00  0.59           H  
ATOM    689 3HG2 THR A  44      -9.470   9.424  21.190  1.00  0.59           H  
ATOM    690  N   LEU A  45      -7.663  12.196  20.572  1.00  0.59           N  
ATOM    691  CA  LEU A  45      -6.932  12.749  19.441  1.00  0.59           C  
ATOM    692  C   LEU A  45      -7.094  11.873  18.215  1.00  0.59           C  
ATOM    693  O   LEU A  45      -6.899  10.661  18.274  1.00  0.59           O  
ATOM    694  CB  LEU A  45      -5.458  12.909  19.835  1.00  0.59           C  
ATOM    695  CG  LEU A  45      -4.441  13.323  18.786  1.00  0.59           C  
ATOM    696  CD1 LEU A  45      -4.727  14.702  18.292  1.00  0.59           C  
ATOM    697  CD2 LEU A  45      -3.052  13.264  19.432  1.00  0.59           C  
ATOM    698  H   LEU A  45      -7.307  11.355  21.018  1.00  0.59           H  
ATOM    699  HA  LEU A  45      -7.338  13.732  19.210  1.00  0.59           H  
ATOM    700 1HB  LEU A  45      -5.409  13.654  20.628  1.00  0.59           H  
ATOM    701 2HB  LEU A  45      -5.118  11.958  20.254  1.00  0.59           H  
ATOM    702  HG  LEU A  45      -4.485  12.636  17.941  1.00  0.59           H  
ATOM    703 1HD1 LEU A  45      -3.973  14.964  17.561  1.00  0.59           H  
ATOM    704 2HD1 LEU A  45      -5.719  14.733  17.832  1.00  0.59           H  
ATOM    705 3HD1 LEU A  45      -4.688  15.405  19.123  1.00  0.59           H  
ATOM    706 1HD2 LEU A  45      -2.290  13.542  18.706  1.00  0.59           H  
ATOM    707 2HD2 LEU A  45      -3.012  13.955  20.279  1.00  0.59           H  
ATOM    708 3HD2 LEU A  45      -2.870  12.259  19.787  1.00  0.59           H  
ATOM    709  N   ILE A  46      -7.533  12.466  17.117  1.00  0.61           N  
ATOM    710  CA  ILE A  46      -7.704  11.720  15.886  1.00  0.61           C  
ATOM    711  C   ILE A  46      -6.860  12.341  14.793  1.00  0.61           C  
ATOM    712  O   ILE A  46      -6.954  13.542  14.530  1.00  0.61           O  
ATOM    713  CB  ILE A  46      -9.162  11.707  15.446  1.00  0.61           C  
ATOM    714  CG1 ILE A  46     -10.036  11.186  16.578  1.00  0.61           C  
ATOM    715  CG2 ILE A  46      -9.308  10.843  14.199  1.00  0.61           C  
ATOM    716  CD1 ILE A  46     -10.618  12.305  17.463  1.00  0.61           C  
ATOM    717  H   ILE A  46      -7.739  13.460  17.135  1.00  0.61           H  
ATOM    718  HA  ILE A  46      -7.368  10.699  16.035  1.00  0.61           H  
ATOM    719  HB  ILE A  46      -9.478  12.694  15.229  1.00  0.61           H  
ATOM    720 1HG1 ILE A  46     -10.855  10.605  16.160  1.00  0.61           H  
ATOM    721 2HG1 ILE A  46      -9.442  10.547  17.194  1.00  0.61           H  
ATOM    722 1HG2 ILE A  46     -10.347  10.832  13.879  1.00  0.61           H  
ATOM    723 2HG2 ILE A  46      -8.688  11.248  13.399  1.00  0.61           H  
ATOM    724 3HG2 ILE A  46      -8.984   9.825  14.421  1.00  0.61           H  
ATOM    725 1HD1 ILE A  46     -11.225  11.869  18.256  1.00  0.61           H  
ATOM    726 2HD1 ILE A  46      -9.817  12.890  17.910  1.00  0.61           H  
ATOM    727 3HD1 ILE A  46     -11.232  12.958  16.856  1.00  0.61           H  
ATOM    728  N   ILE A  47      -6.015  11.545  14.170  1.00  0.64           N  
ATOM    729  CA  ILE A  47      -5.158  12.069  13.120  1.00  0.64           C  
ATOM    730  C   ILE A  47      -5.366  11.289  11.836  1.00  0.64           C  
ATOM    731  O   ILE A  47      -5.360  10.053  11.836  1.00  0.64           O  
ATOM    732  CB  ILE A  47      -3.682  12.061  13.537  1.00  0.64           C  
ATOM    733  CG1 ILE A  47      -3.496  12.919  14.800  1.00  0.64           C  
ATOM    734  CG2 ILE A  47      -2.797  12.605  12.375  1.00  0.64           C  
ATOM    735  CD1 ILE A  47      -2.149  12.811  15.413  1.00  0.64           C  
ATOM    736  H   ILE A  47      -5.983  10.556  14.422  1.00  0.64           H  
ATOM    737  HA  ILE A  47      -5.432  13.101  12.927  1.00  0.64           H  
ATOM    738  HB  ILE A  47      -3.407  11.070  13.780  1.00  0.64           H  
ATOM    739 1HG1 ILE A  47      -3.675  13.925  14.553  1.00  0.64           H  
ATOM    740 2HG1 ILE A  47      -4.215  12.627  15.541  1.00  0.64           H  
ATOM    741 1HG2 ILE A  47      -1.751  12.595  12.676  1.00  0.64           H  
ATOM    742 2HG2 ILE A  47      -2.917  11.978  11.496  1.00  0.64           H  
ATOM    743 3HG2 ILE A  47      -3.096  13.625  12.135  1.00  0.64           H  
ATOM    744 1HD1 ILE A  47      -2.116  13.446  16.289  1.00  0.64           H  
ATOM    745 2HD1 ILE A  47      -1.948  11.781  15.700  1.00  0.64           H  
ATOM    746 3HD1 ILE A  47      -1.399  13.134  14.693  1.00  0.64           H  
ATOM    747  N   SER A  48      -5.555  12.010  10.733  1.00  0.68           N  
ATOM    748  CA  SER A  48      -5.770  11.361   9.449  1.00  0.68           C  
ATOM    749  C   SER A  48      -5.023  12.056   8.319  1.00  0.68           C  
ATOM    750  O   SER A  48      -4.627  13.215   8.440  1.00  0.68           O  
ATOM    751  CB  SER A  48      -7.257  11.292   9.170  1.00  0.68           C  
ATOM    752  OG  SER A  48      -7.810  12.568   9.054  1.00  0.68           O  
ATOM    753  H   SER A  48      -5.577  13.029  10.808  1.00  0.68           H  
ATOM    754  HA  SER A  48      -5.398  10.352   9.506  1.00  0.68           H  
ATOM    755 1HB  SER A  48      -7.428  10.735   8.249  1.00  0.68           H  
ATOM    756 2HB  SER A  48      -7.752  10.751   9.976  1.00  0.68           H  
ATOM    757  HG  SER A  48      -7.632  13.009   9.893  1.00  0.68           H  
ATOM    758  N   ARG A  49      -4.840  11.340   7.208  1.00  0.73           N  
ATOM    759  CA  ARG A  49      -4.122  11.877   6.052  1.00  0.73           C  
ATOM    760  C   ARG A  49      -4.788  11.553   4.713  1.00  0.73           C  
ATOM    761  O   ARG A  49      -5.304  10.450   4.511  1.00  0.73           O  
ATOM    762  CB  ARG A  49      -2.693  11.354   6.014  1.00  0.73           C  
ATOM    763  CG  ARG A  49      -1.826  11.927   4.853  1.00  0.73           C  
ATOM    764  CD  ARG A  49      -0.392  11.470   4.851  1.00  0.73           C  
ATOM    765  NE  ARG A  49      -0.276  10.026   4.641  1.00  0.73           N  
ATOM    766  CZ  ARG A  49      -0.301   9.429   3.447  1.00  0.73           C  
ATOM    767  NH1 ARG A  49      -0.453  10.114   2.316  1.00  0.73           N  
ATOM    768  NH2 ARG A  49      -0.169   8.123   3.439  1.00  0.73           N  
ATOM    769  H   ARG A  49      -5.198  10.397   7.167  1.00  0.73           H  
ATOM    770  HA  ARG A  49      -4.083  12.957   6.154  1.00  0.73           H  
ATOM    771 1HB  ARG A  49      -2.220  11.609   6.942  1.00  0.73           H  
ATOM    772 2HB  ARG A  49      -2.696  10.268   5.929  1.00  0.73           H  
ATOM    773 1HG  ARG A  49      -2.245  11.619   3.897  1.00  0.73           H  
ATOM    774 2HG  ARG A  49      -1.827  13.019   4.904  1.00  0.73           H  
ATOM    775 1HD  ARG A  49       0.123  11.965   4.027  1.00  0.73           H  
ATOM    776 2HD  ARG A  49       0.103  11.724   5.761  1.00  0.73           H  
ATOM    777  HE  ARG A  49      -0.139   9.389   5.448  1.00  0.73           H  
ATOM    778 1HH1 ARG A  49      -0.564  11.146   2.326  1.00  0.73           H  
ATOM    779 2HH1 ARG A  49      -0.464   9.627   1.435  1.00  0.73           H  
ATOM    780 1HH2 ARG A  49      -0.045   7.647   4.358  1.00  0.73           H  
ATOM    781 2HH2 ARG A  49      -0.177   7.603   2.580  1.00  0.73           H  
ATOM    782  N   ASP A  50      -4.767  12.532   3.810  1.00  0.76           N  
ATOM    783  CA  ASP A  50      -5.272  12.401   2.444  1.00  0.76           C  
ATOM    784  C   ASP A  50      -4.293  13.133   1.517  1.00  0.76           C  
ATOM    785  O   ASP A  50      -4.247  14.366   1.487  1.00  0.76           O  
ATOM    786  CB  ASP A  50      -6.693  12.983   2.336  1.00  0.76           C  
ATOM    787  CG  ASP A  50      -7.376  12.799   0.955  1.00  0.76           C  
ATOM    788  OD1 ASP A  50      -6.754  12.310   0.043  1.00  0.76           O  
ATOM    789  OD2 ASP A  50      -8.529  13.160   0.848  1.00  0.76           O  
ATOM    790  H   ASP A  50      -4.344  13.418   4.087  1.00  0.76           H  
ATOM    791  HA  ASP A  50      -5.295  11.346   2.167  1.00  0.76           H  
ATOM    792 1HB  ASP A  50      -7.324  12.519   3.095  1.00  0.76           H  
ATOM    793 2HB  ASP A  50      -6.655  14.051   2.558  1.00  0.76           H  
ATOM    794  N   GLY A  51      -3.468  12.379   0.792  1.00  0.77           N  
ATOM    795  CA  GLY A  51      -2.412  13.004   0.004  1.00  0.77           C  
ATOM    796  C   GLY A  51      -1.463  13.718   0.959  1.00  0.77           C  
ATOM    797  O   GLY A  51      -0.926  13.082   1.872  1.00  0.77           O  
ATOM    798  H   GLY A  51      -3.572  11.375   0.807  1.00  0.77           H  
ATOM    799 1HA  GLY A  51      -1.875  12.249  -0.569  1.00  0.77           H  
ATOM    800 2HA  GLY A  51      -2.843  13.714  -0.702  1.00  0.77           H  
ATOM    801  N   ASP A  52      -1.234  15.015   0.731  1.00  0.76           N  
ATOM    802  CA  ASP A  52      -0.336  15.797   1.580  1.00  0.76           C  
ATOM    803  C   ASP A  52      -1.082  16.549   2.686  1.00  0.76           C  
ATOM    804  O   ASP A  52      -0.467  17.296   3.462  1.00  0.76           O  
ATOM    805  CB  ASP A  52       0.452  16.798   0.743  1.00  0.76           C  
ATOM    806  CG  ASP A  52       1.394  16.124  -0.239  1.00  0.76           C  
ATOM    807  OD1 ASP A  52       2.003  15.146   0.122  1.00  0.76           O  
ATOM    808  OD2 ASP A  52       1.484  16.586  -1.349  1.00  0.76           O  
ATOM    809  H   ASP A  52      -1.705  15.468  -0.039  1.00  0.76           H  
ATOM    810  HA  ASP A  52       0.368  15.113   2.055  1.00  0.76           H  
ATOM    811 1HB  ASP A  52      -0.238  17.439   0.193  1.00  0.76           H  
ATOM    812 2HB  ASP A  52       1.041  17.436   1.401  1.00  0.76           H  
ATOM    813  N   LYS A  53      -2.409  16.372   2.740  1.00  0.72           N  
ATOM    814  CA  LYS A  53      -3.204  17.037   3.756  1.00  0.72           C  
ATOM    815  C   LYS A  53      -3.317  16.179   4.993  1.00  0.72           C  
ATOM    816  O   LYS A  53      -3.570  14.971   4.929  1.00  0.72           O  
ATOM    817  CB  LYS A  53      -4.599  17.406   3.251  1.00  0.72           C  
ATOM    818  CG  LYS A  53      -4.632  18.495   2.213  1.00  0.72           C  
ATOM    819  CD  LYS A  53      -6.046  18.807   1.762  1.00  0.72           C  
ATOM    820  CE  LYS A  53      -6.056  19.916   0.719  1.00  0.72           C  
ATOM    821  NZ  LYS A  53      -7.436  20.223   0.246  1.00  0.72           N  
ATOM    822  H   LYS A  53      -2.882  15.737   2.096  1.00  0.72           H  
ATOM    823  HA  LYS A  53      -2.700  17.957   4.035  1.00  0.72           H  
ATOM    824 1HB  LYS A  53      -5.073  16.521   2.822  1.00  0.72           H  
ATOM    825 2HB  LYS A  53      -5.208  17.728   4.095  1.00  0.72           H  
ATOM    826 1HG  LYS A  53      -4.243  19.389   2.676  1.00  0.72           H  
ATOM    827 2HG  LYS A  53      -4.007  18.231   1.361  1.00  0.72           H  
ATOM    828 1HD  LYS A  53      -6.499  17.907   1.338  1.00  0.72           H  
ATOM    829 2HD  LYS A  53      -6.638  19.122   2.620  1.00  0.72           H  
ATOM    830 1HE  LYS A  53      -5.622  20.816   1.155  1.00  0.72           H  
ATOM    831 2HE  LYS A  53      -5.451  19.610  -0.133  1.00  0.72           H  
ATOM    832 1HZ  LYS A  53      -7.399  20.963  -0.442  1.00  0.72           H  
ATOM    833 2HZ  LYS A  53      -7.842  19.397  -0.170  1.00  0.72           H  
ATOM    834 3HZ  LYS A  53      -8.002  20.520   1.028  1.00  0.72           H  
ATOM    835  N   ILE A  54      -3.160  16.822   6.126  1.00  0.69           N  
ATOM    836  CA  ILE A  54      -3.260  16.170   7.408  1.00  0.69           C  
ATOM    837  C   ILE A  54      -4.343  16.832   8.220  1.00  0.69           C  
ATOM    838  O   ILE A  54      -4.449  18.062   8.254  1.00  0.69           O  
ATOM    839  CB  ILE A  54      -1.940  16.249   8.177  1.00  0.69           C  
ATOM    840  CG1 ILE A  54      -0.840  15.594   7.391  1.00  0.69           C  
ATOM    841  CG2 ILE A  54      -2.064  15.591   9.567  1.00  0.69           C  
ATOM    842  CD1 ILE A  54       0.522  15.834   7.993  1.00  0.69           C  
ATOM    843  H   ILE A  54      -2.950  17.815   6.092  1.00  0.69           H  
ATOM    844  HA  ILE A  54      -3.524  15.127   7.262  1.00  0.69           H  
ATOM    845  HB  ILE A  54      -1.684  17.267   8.267  1.00  0.69           H  
ATOM    846 1HG1 ILE A  54      -1.050  14.537   7.329  1.00  0.69           H  
ATOM    847 2HG1 ILE A  54      -0.826  15.998   6.380  1.00  0.69           H  
ATOM    848 1HG2 ILE A  54      -1.117  15.672  10.096  1.00  0.69           H  
ATOM    849 2HG2 ILE A  54      -2.835  16.089  10.141  1.00  0.69           H  
ATOM    850 3HG2 ILE A  54      -2.326  14.539   9.447  1.00  0.69           H  
ATOM    851 1HD1 ILE A  54       1.282  15.349   7.385  1.00  0.69           H  
ATOM    852 2HD1 ILE A  54       0.704  16.894   8.015  1.00  0.69           H  
ATOM    853 3HD1 ILE A  54       0.560  15.437   9.007  1.00  0.69           H  
ATOM    854  N   THR A  55      -5.199  16.020   8.811  1.00  0.65           N  
ATOM    855  CA  THR A  55      -6.237  16.564   9.656  1.00  0.65           C  
ATOM    856  C   THR A  55      -6.041  16.078  11.065  1.00  0.65           C  
ATOM    857  O   THR A  55      -5.849  14.881  11.304  1.00  0.65           O  
ATOM    858  CB  THR A  55      -7.657  16.203   9.173  1.00  0.65           C  
ATOM    859  OG1 THR A  55      -7.869  16.743   7.861  1.00  0.65           O  
ATOM    860  CG2 THR A  55      -8.712  16.793  10.138  1.00  0.65           C  
ATOM    861  H   THR A  55      -5.077  15.014   8.711  1.00  0.65           H  
ATOM    862  HA  THR A  55      -6.153  17.641   9.667  1.00  0.65           H  
ATOM    863  HB  THR A  55      -7.760  15.127   9.131  1.00  0.65           H  
ATOM    864  HG1 THR A  55      -7.998  17.674   7.945  1.00  0.65           H  
ATOM    865 1HG2 THR A  55      -9.708  16.540   9.784  1.00  0.65           H  
ATOM    866 2HG2 THR A  55      -8.574  16.386  11.139  1.00  0.65           H  
ATOM    867 3HG2 THR A  55      -8.605  17.881  10.173  1.00  0.65           H  
ATOM    868  N   ILE A  56      -6.069  17.018  11.997  1.00  0.63           N  
ATOM    869  CA  ILE A  56      -5.949  16.666  13.392  1.00  0.63           C  
ATOM    870  C   ILE A  56      -7.171  17.149  14.136  1.00  0.63           C  
ATOM    871  O   ILE A  56      -7.506  18.339  14.101  1.00  0.63           O  
ATOM    872  CB  ILE A  56      -4.684  17.239  14.039  1.00  0.63           C  
ATOM    873  CG1 ILE A  56      -3.439  16.715  13.280  1.00  0.63           C  
ATOM    874  CG2 ILE A  56      -4.635  16.819  15.479  1.00  0.63           C  
ATOM    875  CD1 ILE A  56      -2.137  17.267  13.763  1.00  0.63           C  
ATOM    876  H   ILE A  56      -6.208  17.988  11.715  1.00  0.63           H  
ATOM    877  HA  ILE A  56      -5.908  15.583  13.485  1.00  0.63           H  
ATOM    878  HB  ILE A  56      -4.688  18.328  13.967  1.00  0.63           H  
ATOM    879 1HG1 ILE A  56      -3.410  15.657  13.344  1.00  0.63           H  
ATOM    880 2HG1 ILE A  56      -3.541  16.985  12.237  1.00  0.63           H  
ATOM    881 1HG2 ILE A  56      -3.736  17.208  15.948  1.00  0.63           H  
ATOM    882 2HG2 ILE A  56      -5.511  17.199  16.007  1.00  0.63           H  
ATOM    883 3HG2 ILE A  56      -4.636  15.741  15.520  1.00  0.63           H  
ATOM    884 1HD1 ILE A  56      -1.333  16.853  13.165  1.00  0.63           H  
ATOM    885 2HD1 ILE A  56      -2.137  18.352  13.673  1.00  0.63           H  
ATOM    886 3HD1 ILE A  56      -1.991  16.989  14.806  1.00  0.63           H  
ATOM    887  N   THR A  57      -7.844  16.216  14.788  1.00  0.63           N  
ATOM    888  CA  THR A  57      -9.041  16.510  15.539  1.00  0.63           C  
ATOM    889  C   THR A  57      -8.919  16.168  17.003  1.00  0.63           C  
ATOM    890  O   THR A  57      -8.447  15.093  17.375  1.00  0.63           O  
ATOM    891  CB  THR A  57     -10.262  15.765  14.957  1.00  0.63           C  
ATOM    892  OG1 THR A  57     -10.511  16.199  13.614  1.00  0.63           O  
ATOM    893  CG2 THR A  57     -11.507  15.981  15.822  1.00  0.63           C  
ATOM    894  H   THR A  57      -7.510  15.255  14.752  1.00  0.63           H  
ATOM    895  HA  THR A  57      -9.227  17.573  15.472  1.00  0.63           H  
ATOM    896  HB  THR A  57     -10.045  14.726  14.928  1.00  0.63           H  
ATOM    897  HG1 THR A  57     -11.099  15.566  13.185  1.00  0.63           H  
ATOM    898 1HG2 THR A  57     -12.346  15.438  15.396  1.00  0.63           H  
ATOM    899 2HG2 THR A  57     -11.320  15.616  16.822  1.00  0.63           H  
ATOM    900 3HG2 THR A  57     -11.748  17.044  15.868  1.00  0.63           H  
ATOM    901  N   THR A  58      -9.360  17.087  17.841  1.00  0.64           N  
ATOM    902  CA  THR A  58      -9.425  16.802  19.256  1.00  0.64           C  
ATOM    903  C   THR A  58     -10.880  16.838  19.684  1.00  0.64           C  
ATOM    904  O   THR A  58     -11.596  17.798  19.390  1.00  0.64           O  
ATOM    905  CB  THR A  58      -8.610  17.795  20.097  1.00  0.64           C  
ATOM    906  OG1 THR A  58      -7.229  17.731  19.712  1.00  0.64           O  
ATOM    907  CG2 THR A  58      -8.732  17.439  21.575  1.00  0.64           C  
ATOM    908  H   THR A  58      -9.680  17.981  17.468  1.00  0.64           H  
ATOM    909  HA  THR A  58      -9.041  15.804  19.440  1.00  0.64           H  
ATOM    910  HB  THR A  58      -8.981  18.808  19.934  1.00  0.64           H  
ATOM    911  HG1 THR A  58      -6.927  16.820  19.770  1.00  0.64           H  
ATOM    912 1HG2 THR A  58      -8.147  18.137  22.172  1.00  0.64           H  
ATOM    913 2HG2 THR A  58      -9.776  17.488  21.888  1.00  0.64           H  
ATOM    914 3HG2 THR A  58      -8.357  16.428  21.720  1.00  0.64           H  
ATOM    915  N   LYS A  59     -11.323  15.791  20.369  1.00  0.65           N  
ATOM    916  CA  LYS A  59     -12.691  15.761  20.870  1.00  0.65           C  
ATOM    917  C   LYS A  59     -12.647  15.745  22.384  1.00  0.65           C  
ATOM    918  O   LYS A  59     -11.812  15.054  22.971  1.00  0.65           O  
ATOM    919  CB  LYS A  59     -13.442  14.547  20.340  1.00  0.65           C  
ATOM    920  CG  LYS A  59     -13.633  14.542  18.833  1.00  0.65           C  
ATOM    921  CD  LYS A  59     -14.444  13.338  18.377  1.00  0.65           C  
ATOM    922  CE  LYS A  59     -14.638  13.334  16.865  1.00  0.65           C  
ATOM    923  NZ  LYS A  59     -15.450  12.165  16.415  1.00  0.65           N  
ATOM    924  H   LYS A  59     -10.688  15.012  20.541  1.00  0.65           H  
ATOM    925  HA  LYS A  59     -13.214  16.664  20.561  1.00  0.65           H  
ATOM    926 1HB  LYS A  59     -12.913  13.638  20.620  1.00  0.65           H  
ATOM    927 2HB  LYS A  59     -14.432  14.514  20.801  1.00  0.65           H  
ATOM    928 1HG  LYS A  59     -14.138  15.463  18.529  1.00  0.65           H  
ATOM    929 2HG  LYS A  59     -12.662  14.506  18.360  1.00  0.65           H  
ATOM    930 1HD  LYS A  59     -13.929  12.422  18.672  1.00  0.65           H  
ATOM    931 2HD  LYS A  59     -15.422  13.359  18.859  1.00  0.65           H  
ATOM    932 1HE  LYS A  59     -15.144  14.252  16.569  1.00  0.65           H  
ATOM    933 2HE  LYS A  59     -13.665  13.294  16.379  1.00  0.65           H  
ATOM    934 1HZ  LYS A  59     -15.559  12.195  15.411  1.00  0.65           H  
ATOM    935 2HZ  LYS A  59     -14.981  11.309  16.677  1.00  0.65           H  
ATOM    936 3HZ  LYS A  59     -16.360  12.198  16.853  1.00  0.65           H  
ATOM    937  N   SER A  60     -13.543  16.490  23.031  1.00  0.68           N  
ATOM    938  CA  SER A  60     -13.515  16.525  24.500  1.00  0.68           C  
ATOM    939  C   SER A  60     -14.799  16.986  25.172  1.00  0.68           C  
ATOM    940  O   SER A  60     -15.709  17.515  24.548  1.00  0.68           O  
ATOM    941  CB  SER A  60     -12.371  17.402  25.005  1.00  0.68           C  
ATOM    942  OG  SER A  60     -12.569  18.780  24.754  1.00  0.68           O  
ATOM    943  H   SER A  60     -14.224  17.037  22.479  1.00  0.68           H  
ATOM    944  HA  SER A  60     -13.323  15.507  24.842  1.00  0.68           H  
ATOM    945 1HB  SER A  60     -12.244  17.245  26.073  1.00  0.68           H  
ATOM    946 2HB  SER A  60     -11.447  17.090  24.533  1.00  0.68           H  
ATOM    947  HG  SER A  60     -12.527  18.908  23.773  1.00  0.68           H  
ATOM    948  N   ASP A  61     -14.828  16.841  26.492  1.00  0.70           N  
ATOM    949  CA  ASP A  61     -15.944  17.289  27.323  1.00  0.70           C  
ATOM    950  C   ASP A  61     -16.185  18.802  27.250  1.00  0.70           C  
ATOM    951  O   ASP A  61     -17.277  19.278  27.560  1.00  0.70           O  
ATOM    952  CB  ASP A  61     -15.694  16.909  28.783  1.00  0.70           C  
ATOM    953  CG  ASP A  61     -15.789  15.411  29.040  1.00  0.70           C  
ATOM    954  OD1 ASP A  61     -16.239  14.702  28.172  1.00  0.70           O  
ATOM    955  OD2 ASP A  61     -15.405  14.987  30.103  1.00  0.70           O  
ATOM    956  H   ASP A  61     -14.046  16.389  26.941  1.00  0.70           H  
ATOM    957  HA  ASP A  61     -16.849  16.786  26.978  1.00  0.70           H  
ATOM    958 1HB  ASP A  61     -14.702  17.247  29.077  1.00  0.70           H  
ATOM    959 2HB  ASP A  61     -16.412  17.427  29.421  1.00  0.70           H  
ATOM    960  N   TYR A  62     -15.146  19.556  26.887  1.00  0.72           N  
ATOM    961  CA  TYR A  62     -15.233  21.007  26.850  1.00  0.72           C  
ATOM    962  C   TYR A  62     -15.097  21.632  25.457  1.00  0.72           C  
ATOM    963  O   TYR A  62     -15.607  22.731  25.227  1.00  0.72           O  
ATOM    964  CB  TYR A  62     -14.176  21.553  27.792  1.00  0.72           C  
ATOM    965  CG  TYR A  62     -14.407  21.047  29.189  1.00  0.72           C  
ATOM    966  CD1 TYR A  62     -13.630  20.033  29.661  1.00  0.72           C  
ATOM    967  CD2 TYR A  62     -15.405  21.586  29.983  1.00  0.72           C  
ATOM    968  CE1 TYR A  62     -13.823  19.530  30.931  1.00  0.72           C  
ATOM    969  CE2 TYR A  62     -15.607  21.095  31.258  1.00  0.72           C  
ATOM    970  CZ  TYR A  62     -14.817  20.065  31.731  1.00  0.72           C  
ATOM    971  OH  TYR A  62     -15.017  19.564  32.998  1.00  0.72           O  
ATOM    972  H   TYR A  62     -14.282  19.105  26.631  1.00  0.72           H  
ATOM    973  HA  TYR A  62     -16.212  21.295  27.231  1.00  0.72           H  
ATOM    974 1HB  TYR A  62     -13.182  21.240  27.464  1.00  0.72           H  
ATOM    975 2HB  TYR A  62     -14.205  22.642  27.804  1.00  0.72           H  
ATOM    976  HD1 TYR A  62     -12.869  19.627  29.022  1.00  0.72           H  
ATOM    977  HD2 TYR A  62     -16.028  22.395  29.602  1.00  0.72           H  
ATOM    978  HE1 TYR A  62     -13.196  18.717  31.300  1.00  0.72           H  
ATOM    979  HE2 TYR A  62     -16.390  21.515  31.887  1.00  0.72           H  
ATOM    980  HH  TYR A  62     -14.532  18.736  33.092  1.00  0.72           H  
ATOM    981  N   ALA A  63     -14.395  20.977  24.532  1.00  0.73           N  
ATOM    982  CA  ALA A  63     -14.197  21.580  23.211  1.00  0.73           C  
ATOM    983  C   ALA A  63     -13.843  20.571  22.117  1.00  0.73           C  
ATOM    984  O   ALA A  63     -12.989  19.699  22.308  1.00  0.73           O  
ATOM    985  CB  ALA A  63     -13.078  22.607  23.289  1.00  0.73           C  
ATOM    986  H   ALA A  63     -13.988  20.075  24.732  1.00  0.73           H  
ATOM    987  HA  ALA A  63     -15.126  22.070  22.924  1.00  0.73           H  
ATOM    988 1HB  ALA A  63     -12.952  23.080  22.314  1.00  0.73           H  
ATOM    989 2HB  ALA A  63     -13.321  23.368  24.030  1.00  0.73           H  
ATOM    990 3HB  ALA A  63     -12.154  22.114  23.573  1.00  0.73           H  
ATOM    991  N   ASP A  64     -14.481  20.735  20.952  1.00  0.73           N  
ATOM    992  CA  ASP A  64     -14.184  19.933  19.761  1.00  0.73           C  
ATOM    993  C   ASP A  64     -13.537  20.798  18.674  1.00  0.73           C  
ATOM    994  O   ASP A  64     -14.136  21.781  18.228  1.00  0.73           O  
ATOM    995  CB  ASP A  64     -15.423  19.234  19.199  1.00  0.73           C  
ATOM    996  CG  ASP A  64     -16.013  18.133  20.104  1.00  0.73           C  
ATOM    997  OD1 ASP A  64     -15.355  17.708  21.045  1.00  0.73           O  
ATOM    998  OD2 ASP A  64     -17.120  17.726  19.832  1.00  0.73           O  
ATOM    999  H   ASP A  64     -15.181  21.460  20.882  1.00  0.73           H  
ATOM   1000  HA  ASP A  64     -13.472  19.163  20.040  1.00  0.73           H  
ATOM   1001 1HB  ASP A  64     -16.198  19.974  19.005  1.00  0.73           H  
ATOM   1002 2HB  ASP A  64     -15.165  18.780  18.240  1.00  0.73           H  
ATOM   1003  N   ASN A  65     -12.312  20.455  18.274  1.00  0.71           N  
ATOM   1004  CA  ASN A  65     -11.567  21.268  17.303  1.00  0.71           C  
ATOM   1005  C   ASN A  65     -10.904  20.448  16.194  1.00  0.71           C  
ATOM   1006  O   ASN A  65     -10.091  19.566  16.474  1.00  0.71           O  
ATOM   1007  CB  ASN A  65     -10.506  22.082  18.027  1.00  0.71           C  
ATOM   1008  CG  ASN A  65     -11.080  23.088  18.990  1.00  0.71           C  
ATOM   1009  OD1 ASN A  65     -11.365  22.725  20.135  1.00  0.71           O  
ATOM   1010  ND2 ASN A  65     -11.224  24.318  18.570  1.00  0.71           N  
ATOM   1011  H   ASN A  65     -11.895  19.608  18.665  1.00  0.71           H  
ATOM   1012  HA  ASN A  65     -12.267  21.951  16.818  1.00  0.71           H  
ATOM   1013 1HB  ASN A  65      -9.849  21.407  18.582  1.00  0.71           H  
ATOM   1014 2HB  ASN A  65      -9.889  22.610  17.296  1.00  0.71           H  
ATOM   1015 1HD2 ASN A  65     -11.583  25.021  19.185  1.00  0.71           H  
ATOM   1016 2HD2 ASN A  65     -10.969  24.555  17.632  1.00  0.71           H  
ATOM   1017  N   SER A  66     -11.258  20.731  14.934  1.00  0.69           N  
ATOM   1018  CA  SER A  66     -10.665  20.021  13.788  1.00  0.69           C  
ATOM   1019  C   SER A  66      -9.904  20.970  12.878  1.00  0.69           C  
ATOM   1020  O   SER A  66     -10.464  21.956  12.390  1.00  0.69           O  
ATOM   1021  CB  SER A  66     -11.718  19.324  12.955  1.00  0.69           C  
ATOM   1022  OG  SER A  66     -12.355  18.315  13.666  1.00  0.69           O  
ATOM   1023  H   SER A  66     -11.941  21.458  14.764  1.00  0.69           H  
ATOM   1024  HA  SER A  66      -9.961  19.278  14.154  1.00  0.69           H  
ATOM   1025 1HB  SER A  66     -12.453  20.056  12.622  1.00  0.69           H  
ATOM   1026 2HB  SER A  66     -11.249  18.903  12.065  1.00  0.69           H  
ATOM   1027  HG  SER A  66     -11.710  17.584  13.699  1.00  0.69           H  
ATOM   1028  N   VAL A  67      -8.632  20.669  12.650  1.00  0.67           N  
ATOM   1029  CA  VAL A  67      -7.782  21.494  11.804  1.00  0.67           C  
ATOM   1030  C   VAL A  67      -7.154  20.723  10.648  1.00  0.67           C  
ATOM   1031  O   VAL A  67      -6.540  19.672  10.851  1.00  0.67           O  
ATOM   1032  CB  VAL A  67      -6.669  22.120  12.650  1.00  0.67           C  
ATOM   1033  CG1 VAL A  67      -5.741  22.949  11.767  1.00  0.67           C  
ATOM   1034  CG2 VAL A  67      -7.306  22.973  13.750  1.00  0.67           C  
ATOM   1035  H   VAL A  67      -8.235  19.845  13.106  1.00  0.67           H  
ATOM   1036  HA  VAL A  67      -8.391  22.296  11.386  1.00  0.67           H  
ATOM   1037  HB  VAL A  67      -6.070  21.328  13.103  1.00  0.67           H  
ATOM   1038 1HG1 VAL A  67      -4.959  23.365  12.379  1.00  0.67           H  
ATOM   1039 2HG1 VAL A  67      -5.300  22.326  11.005  1.00  0.67           H  
ATOM   1040 3HG1 VAL A  67      -6.300  23.753  11.291  1.00  0.67           H  
ATOM   1041 1HG2 VAL A  67      -6.529  23.412  14.368  1.00  0.67           H  
ATOM   1042 2HG2 VAL A  67      -7.902  23.764  13.297  1.00  0.67           H  
ATOM   1043 3HG2 VAL A  67      -7.943  22.356  14.378  1.00  0.67           H  
ATOM   1044  N   THR A  68      -7.293  21.259   9.435  1.00  0.65           N  
ATOM   1045  CA  THR A  68      -6.704  20.635   8.251  1.00  0.65           C  
ATOM   1046  C   THR A  68      -5.598  21.518   7.699  1.00  0.65           C  
ATOM   1047  O   THR A  68      -5.762  22.734   7.574  1.00  0.65           O  
ATOM   1048  CB  THR A  68      -7.736  20.366   7.135  1.00  0.65           C  
ATOM   1049  OG1 THR A  68      -8.761  19.486   7.615  1.00  0.65           O  
ATOM   1050  CG2 THR A  68      -7.045  19.697   5.917  1.00  0.65           C  
ATOM   1051  H   THR A  68      -7.813  22.120   9.336  1.00  0.65           H  
ATOM   1052  HA  THR A  68      -6.258  19.688   8.534  1.00  0.65           H  
ATOM   1053  HB  THR A  68      -8.190  21.307   6.829  1.00  0.65           H  
ATOM   1054  HG1 THR A  68      -8.502  18.589   7.471  1.00  0.65           H  
ATOM   1055 1HG2 THR A  68      -7.782  19.506   5.141  1.00  0.65           H  
ATOM   1056 2HG2 THR A  68      -6.273  20.349   5.517  1.00  0.65           H  
ATOM   1057 3HG2 THR A  68      -6.593  18.752   6.231  1.00  0.65           H  
ATOM   1058  N   PHE A  69      -4.477  20.899   7.374  1.00  0.63           N  
ATOM   1059  CA  PHE A  69      -3.327  21.607   6.847  1.00  0.63           C  
ATOM   1060  C   PHE A  69      -2.485  20.787   5.887  1.00  0.63           C  
ATOM   1061  O   PHE A  69      -2.591  19.566   5.832  1.00  0.63           O  
ATOM   1062  CB  PHE A  69      -2.464  22.059   8.004  1.00  0.63           C  
ATOM   1063  CG  PHE A  69      -2.002  20.949   8.845  1.00  0.63           C  
ATOM   1064  CD1 PHE A  69      -0.828  20.310   8.583  1.00  0.63           C  
ATOM   1065  CD2 PHE A  69      -2.760  20.548   9.933  1.00  0.63           C  
ATOM   1066  CE1 PHE A  69      -0.417  19.286   9.377  1.00  0.63           C  
ATOM   1067  CE2 PHE A  69      -2.353  19.529  10.733  1.00  0.63           C  
ATOM   1068  CZ  PHE A  69      -1.173  18.889  10.459  1.00  0.63           C  
ATOM   1069  H   PHE A  69      -4.419  19.893   7.540  1.00  0.63           H  
ATOM   1070  HA  PHE A  69      -3.685  22.489   6.315  1.00  0.63           H  
ATOM   1071 1HB  PHE A  69      -1.595  22.564   7.608  1.00  0.63           H  
ATOM   1072 2HB  PHE A  69      -3.023  22.752   8.618  1.00  0.63           H  
ATOM   1073  HD1 PHE A  69      -0.225  20.624   7.730  1.00  0.63           H  
ATOM   1074  HD2 PHE A  69      -3.692  21.055  10.143  1.00  0.63           H  
ATOM   1075  HE1 PHE A  69       0.513  18.786   9.151  1.00  0.63           H  
ATOM   1076  HE2 PHE A  69      -2.967  19.228  11.577  1.00  0.63           H  
ATOM   1077  HZ  PHE A  69      -0.838  18.072  11.088  1.00  0.63           H  
ATOM   1078  N   VAL A  70      -1.636  21.465   5.127  1.00  0.63           N  
ATOM   1079  CA  VAL A  70      -0.716  20.769   4.236  1.00  0.63           C  
ATOM   1080  C   VAL A  70       0.676  20.765   4.824  1.00  0.63           C  
ATOM   1081  O   VAL A  70       1.195  21.810   5.231  1.00  0.63           O  
ATOM   1082  CB  VAL A  70      -0.701  21.401   2.845  1.00  0.63           C  
ATOM   1083  CG1 VAL A  70       0.329  20.708   1.967  1.00  0.63           C  
ATOM   1084  CG2 VAL A  70      -2.047  21.254   2.223  1.00  0.63           C  
ATOM   1085  H   VAL A  70      -1.606  22.474   5.186  1.00  0.63           H  
ATOM   1086  HA  VAL A  70      -1.041  19.735   4.128  1.00  0.63           H  
ATOM   1087  HB  VAL A  70      -0.437  22.451   2.930  1.00  0.63           H  
ATOM   1088 1HG1 VAL A  70       0.332  21.159   0.979  1.00  0.63           H  
ATOM   1089 2HG1 VAL A  70       1.320  20.810   2.411  1.00  0.63           H  
ATOM   1090 3HG1 VAL A  70       0.074  19.653   1.884  1.00  0.63           H  
ATOM   1091 1HG2 VAL A  70      -2.044  21.701   1.231  1.00  0.63           H  
ATOM   1092 2HG2 VAL A  70      -2.258  20.198   2.144  1.00  0.63           H  
ATOM   1093 3HG2 VAL A  70      -2.800  21.742   2.839  1.00  0.63           H  
ATOM   1094  N   LEU A  71       1.243  19.576   4.920  1.00  0.62           N  
ATOM   1095  CA  LEU A  71       2.545  19.412   5.543  1.00  0.62           C  
ATOM   1096  C   LEU A  71       3.579  20.238   4.776  1.00  0.62           C  
ATOM   1097  O   LEU A  71       3.648  20.180   3.547  1.00  0.62           O  
ATOM   1098  CB  LEU A  71       2.920  17.923   5.571  1.00  0.62           C  
ATOM   1099  CG  LEU A  71       4.140  17.536   6.407  1.00  0.62           C  
ATOM   1100  CD1 LEU A  71       3.818  17.790   7.839  1.00  0.62           C  
ATOM   1101  CD2 LEU A  71       4.471  16.063   6.209  1.00  0.62           C  
ATOM   1102  H   LEU A  71       0.745  18.765   4.538  1.00  0.62           H  
ATOM   1103  HA  LEU A  71       2.496  19.783   6.567  1.00  0.62           H  
ATOM   1104 1HB  LEU A  71       2.069  17.366   5.945  1.00  0.62           H  
ATOM   1105 2HB  LEU A  71       3.108  17.602   4.546  1.00  0.62           H  
ATOM   1106  HG  LEU A  71       4.995  18.153   6.124  1.00  0.62           H  
ATOM   1107 1HD1 LEU A  71       4.657  17.528   8.451  1.00  0.62           H  
ATOM   1108 2HD1 LEU A  71       3.580  18.833   7.963  1.00  0.62           H  
ATOM   1109 3HD1 LEU A  71       2.980  17.196   8.128  1.00  0.62           H  
ATOM   1110 1HD2 LEU A  71       5.331  15.798   6.816  1.00  0.62           H  
ATOM   1111 2HD2 LEU A  71       3.618  15.453   6.505  1.00  0.62           H  
ATOM   1112 3HD2 LEU A  71       4.700  15.880   5.160  1.00  0.62           H  
ATOM   1113  N   GLY A  72       4.363  21.025   5.508  1.00  0.62           N  
ATOM   1114  CA  GLY A  72       5.386  21.893   4.946  1.00  0.62           C  
ATOM   1115  C   GLY A  72       4.922  23.338   4.700  1.00  0.62           C  
ATOM   1116  O   GLY A  72       5.747  24.203   4.394  1.00  0.62           O  
ATOM   1117  H   GLY A  72       4.257  21.026   6.515  1.00  0.62           H  
ATOM   1118 1HA  GLY A  72       6.238  21.905   5.626  1.00  0.62           H  
ATOM   1119 2HA  GLY A  72       5.740  21.466   4.010  1.00  0.62           H  
ATOM   1120  N   LYS A  73       3.622  23.616   4.841  1.00  0.63           N  
ATOM   1121  CA  LYS A  73       3.130  24.972   4.603  1.00  0.63           C  
ATOM   1122  C   LYS A  73       2.545  25.617   5.868  1.00  0.63           C  
ATOM   1123  O   LYS A  73       2.125  24.901   6.780  1.00  0.63           O  
ATOM   1124  CB  LYS A  73       2.056  24.940   3.515  1.00  0.63           C  
ATOM   1125  CG  LYS A  73       2.560  24.482   2.156  1.00  0.63           C  
ATOM   1126  CD  LYS A  73       1.474  24.568   1.092  1.00  0.63           C  
ATOM   1127  CE  LYS A  73       1.989  24.089  -0.259  1.00  0.63           C  
ATOM   1128  NZ  LYS A  73       0.952  24.196  -1.326  1.00  0.63           N  
ATOM   1129  H   LYS A  73       2.956  22.878   5.082  1.00  0.63           H  
ATOM   1130  HA  LYS A  73       3.969  25.559   4.249  1.00  0.63           H  
ATOM   1131 1HB  LYS A  73       1.271  24.240   3.817  1.00  0.63           H  
ATOM   1132 2HB  LYS A  73       1.590  25.918   3.408  1.00  0.63           H  
ATOM   1133 1HG  LYS A  73       3.412  25.095   1.859  1.00  0.63           H  
ATOM   1134 2HG  LYS A  73       2.890  23.443   2.234  1.00  0.63           H  
ATOM   1135 1HD  LYS A  73       0.626  23.954   1.385  1.00  0.63           H  
ATOM   1136 2HD  LYS A  73       1.137  25.601   1.000  1.00  0.63           H  
ATOM   1137 1HE  LYS A  73       2.853  24.687  -0.544  1.00  0.63           H  
ATOM   1138 2HE  LYS A  73       2.296  23.045  -0.169  1.00  0.63           H  
ATOM   1139 1HZ  LYS A  73       1.335  23.867  -2.201  1.00  0.63           H  
ATOM   1140 2HZ  LYS A  73       0.150  23.635  -1.077  1.00  0.63           H  
ATOM   1141 3HZ  LYS A  73       0.669  25.161  -1.425  1.00  0.63           H  
ATOM   1142  N   PRO A  74       2.582  26.965   5.983  1.00  0.64           N  
ATOM   1143  CA  PRO A  74       1.917  27.750   7.008  1.00  0.64           C  
ATOM   1144  C   PRO A  74       0.410  27.792   6.780  1.00  0.64           C  
ATOM   1145  O   PRO A  74      -0.057  27.746   5.639  1.00  0.64           O  
ATOM   1146  CB  PRO A  74       2.550  29.135   6.857  1.00  0.64           C  
ATOM   1147  CG  PRO A  74       2.976  29.204   5.403  1.00  0.64           C  
ATOM   1148  CD  PRO A  74       3.388  27.781   5.041  1.00  0.64           C  
ATOM   1149  HA  PRO A  74       2.156  27.323   7.982  1.00  0.64           H  
ATOM   1150 1HB  PRO A  74       1.816  29.907   7.128  1.00  0.64           H  
ATOM   1151 2HB  PRO A  74       3.390  29.233   7.562  1.00  0.64           H  
ATOM   1152 1HG  PRO A  74       2.140  29.569   4.786  1.00  0.64           H  
ATOM   1153 2HG  PRO A  74       3.797  29.927   5.284  1.00  0.64           H  
ATOM   1154 1HD  PRO A  74       3.110  27.603   3.997  1.00  0.64           H  
ATOM   1155 2HD  PRO A  74       4.465  27.631   5.223  1.00  0.64           H  
ATOM   1156  N   PHE A  75      -0.339  27.949   7.861  1.00  0.67           N  
ATOM   1157  CA  PHE A  75      -1.789  28.083   7.820  1.00  0.67           C  
ATOM   1158  C   PHE A  75      -2.356  28.753   9.067  1.00  0.67           C  
ATOM   1159  O   PHE A  75      -1.666  28.910  10.075  1.00  0.67           O  
ATOM   1160  CB  PHE A  75      -2.399  26.703   7.631  1.00  0.67           C  
ATOM   1161  CG  PHE A  75      -2.036  25.754   8.710  1.00  0.67           C  
ATOM   1162  CD1 PHE A  75      -2.848  25.554   9.800  1.00  0.67           C  
ATOM   1163  CD2 PHE A  75      -0.844  25.067   8.637  1.00  0.67           C  
ATOM   1164  CE1 PHE A  75      -2.477  24.675  10.781  1.00  0.67           C  
ATOM   1165  CE2 PHE A  75      -0.471  24.205   9.608  1.00  0.67           C  
ATOM   1166  CZ  PHE A  75      -1.295  23.999  10.695  1.00  0.67           C  
ATOM   1167  H   PHE A  75       0.127  27.923   8.760  1.00  0.67           H  
ATOM   1168  HA  PHE A  75      -2.048  28.699   6.958  1.00  0.67           H  
ATOM   1169 1HB  PHE A  75      -3.486  26.784   7.607  1.00  0.67           H  
ATOM   1170 2HB  PHE A  75      -2.077  26.281   6.680  1.00  0.67           H  
ATOM   1171  HD1 PHE A  75      -3.792  26.095   9.874  1.00  0.67           H  
ATOM   1172  HD2 PHE A  75      -0.189  25.218   7.780  1.00  0.67           H  
ATOM   1173  HE1 PHE A  75      -3.119  24.517  11.630  1.00  0.67           H  
ATOM   1174  HE2 PHE A  75       0.468  23.686   9.505  1.00  0.67           H  
ATOM   1175  HZ  PHE A  75      -1.019  23.307  11.487  1.00  0.67           H  
ATOM   1176  N   GLU A  76      -3.618  29.158   9.011  1.00  0.71           N  
ATOM   1177  CA  GLU A  76      -4.256  29.675  10.217  1.00  0.71           C  
ATOM   1178  C   GLU A  76      -5.109  28.577  10.848  1.00  0.71           C  
ATOM   1179  O   GLU A  76      -5.713  27.772  10.134  1.00  0.71           O  
ATOM   1180  CB  GLU A  76      -5.113  30.907   9.907  1.00  0.71           C  
ATOM   1181  CG  GLU A  76      -4.335  32.129   9.404  1.00  0.71           C  
ATOM   1182  CD  GLU A  76      -5.231  33.348   9.163  1.00  0.71           C  
ATOM   1183  OE1 GLU A  76      -6.440  33.218   9.277  1.00  0.71           O  
ATOM   1184  OE2 GLU A  76      -4.711  34.401   8.893  1.00  0.71           O  
ATOM   1185  H   GLU A  76      -4.148  29.064   8.156  1.00  0.71           H  
ATOM   1186  HA  GLU A  76      -3.491  29.961  10.936  1.00  0.71           H  
ATOM   1187 1HB  GLU A  76      -5.862  30.652   9.158  1.00  0.71           H  
ATOM   1188 2HB  GLU A  76      -5.645  31.205  10.812  1.00  0.71           H  
ATOM   1189 1HG  GLU A  76      -3.576  32.386  10.145  1.00  0.71           H  
ATOM   1190 2HG  GLU A  76      -3.824  31.865   8.479  1.00  0.71           H  
ATOM   1191  N   GLU A  77      -5.176  28.561  12.178  1.00  0.77           N  
ATOM   1192  CA  GLU A  77      -6.013  27.593  12.886  1.00  0.77           C  
ATOM   1193  C   GLU A  77      -6.494  28.116  14.235  1.00  0.77           C  
ATOM   1194  O   GLU A  77      -6.010  29.133  14.729  1.00  0.77           O  
ATOM   1195  CB  GLU A  77      -5.308  26.248  13.131  1.00  0.77           C  
ATOM   1196  CG  GLU A  77      -4.099  26.227  14.044  1.00  0.77           C  
ATOM   1197  CD  GLU A  77      -3.605  24.784  14.374  1.00  0.77           C  
ATOM   1198  OE1 GLU A  77      -4.298  24.112  15.079  1.00  0.77           O  
ATOM   1199  OE2 GLU A  77      -2.529  24.396  13.990  1.00  0.77           O  
ATOM   1200  H   GLU A  77      -4.623  29.240  12.701  1.00  0.77           H  
ATOM   1201  HA  GLU A  77      -6.895  27.399  12.275  1.00  0.77           H  
ATOM   1202 1HB  GLU A  77      -6.024  25.560  13.548  1.00  0.77           H  
ATOM   1203 2HB  GLU A  77      -4.999  25.849  12.175  1.00  0.77           H  
ATOM   1204 1HG  GLU A  77      -3.286  26.794  13.586  1.00  0.77           H  
ATOM   1205 2HG  GLU A  77      -4.383  26.707  14.968  1.00  0.77           H  
ATOM   1206  N   THR A  78      -7.473  27.432  14.821  1.00  0.82           N  
ATOM   1207  CA  THR A  78      -7.928  27.783  16.162  1.00  0.82           C  
ATOM   1208  C   THR A  78      -7.586  26.634  17.112  1.00  0.82           C  
ATOM   1209  O   THR A  78      -7.864  25.470  16.806  1.00  0.82           O  
ATOM   1210  CB  THR A  78      -9.432  28.084  16.192  1.00  0.82           C  
ATOM   1211  OG1 THR A  78      -9.720  29.180  15.318  1.00  0.82           O  
ATOM   1212  CG2 THR A  78      -9.859  28.459  17.607  1.00  0.82           C  
ATOM   1213  H   THR A  78      -7.866  26.627  14.354  1.00  0.82           H  
ATOM   1214  HA  THR A  78      -7.398  28.665  16.490  1.00  0.82           H  
ATOM   1215  HB  THR A  78      -9.986  27.207  15.863  1.00  0.82           H  
ATOM   1216  HG1 THR A  78      -9.434  29.996  15.735  1.00  0.82           H  
ATOM   1217 1HG2 THR A  78     -10.924  28.677  17.624  1.00  0.82           H  
ATOM   1218 2HG2 THR A  78      -9.653  27.635  18.282  1.00  0.82           H  
ATOM   1219 3HG2 THR A  78      -9.304  29.339  17.931  1.00  0.82           H  
ATOM   1220  N   THR A  79      -6.977  26.953  18.255  1.00  0.87           N  
ATOM   1221  CA  THR A  79      -6.545  25.898  19.172  1.00  0.87           C  
ATOM   1222  C   THR A  79      -7.700  25.425  20.034  1.00  0.87           C  
ATOM   1223  O   THR A  79      -8.758  26.047  20.066  1.00  0.87           O  
ATOM   1224  CB  THR A  79      -5.454  26.354  20.161  1.00  0.87           C  
ATOM   1225  OG1 THR A  79      -6.014  27.237  21.173  1.00  0.87           O  
ATOM   1226  CG2 THR A  79      -4.353  27.110  19.406  1.00  0.87           C  
ATOM   1227  H   THR A  79      -6.788  27.938  18.449  1.00  0.87           H  
ATOM   1228  HA  THR A  79      -6.175  25.053  18.589  1.00  0.87           H  
ATOM   1229  HB  THR A  79      -5.024  25.483  20.656  1.00  0.87           H  
ATOM   1230  HG1 THR A  79      -5.417  27.186  21.970  1.00  0.87           H  
ATOM   1231 1HG2 THR A  79      -3.585  27.427  20.111  1.00  0.87           H  
ATOM   1232 2HG2 THR A  79      -3.910  26.458  18.651  1.00  0.87           H  
ATOM   1233 3HG2 THR A  79      -4.784  27.985  18.920  1.00  0.87           H  
ATOM   1234  N   VAL A  80      -7.475  24.358  20.792  1.00  0.90           N  
ATOM   1235  CA  VAL A  80      -8.465  23.844  21.741  1.00  0.90           C  
ATOM   1236  C   VAL A  80      -8.831  24.866  22.826  1.00  0.90           C  
ATOM   1237  O   VAL A  80      -9.852  24.722  23.501  1.00  0.90           O  
ATOM   1238  CB  VAL A  80      -7.995  22.530  22.390  1.00  0.90           C  
ATOM   1239  CG1 VAL A  80      -6.899  22.795  23.384  1.00  0.90           C  
ATOM   1240  CG2 VAL A  80      -9.184  21.855  23.061  1.00  0.90           C  
ATOM   1241  H   VAL A  80      -6.587  23.886  20.717  1.00  0.90           H  
ATOM   1242  HA  VAL A  80      -9.366  23.620  21.187  1.00  0.90           H  
ATOM   1243  HB  VAL A  80      -7.592  21.875  21.618  1.00  0.90           H  
ATOM   1244 1HG1 VAL A  80      -6.567  21.857  23.824  1.00  0.90           H  
ATOM   1245 2HG1 VAL A  80      -6.061  23.270  22.875  1.00  0.90           H  
ATOM   1246 3HG1 VAL A  80      -7.260  23.451  24.176  1.00  0.90           H  
ATOM   1247 1HG2 VAL A  80      -8.866  20.915  23.509  1.00  0.90           H  
ATOM   1248 2HG2 VAL A  80      -9.585  22.509  23.836  1.00  0.90           H  
ATOM   1249 3HG2 VAL A  80      -9.960  21.656  22.314  1.00  0.90           H  
ATOM   1250  N   GLU A  81      -7.958  25.862  23.045  1.00  0.90           N  
ATOM   1251  CA  GLU A  81      -8.184  26.894  24.038  1.00  0.90           C  
ATOM   1252  C   GLU A  81      -8.996  28.037  23.430  1.00  0.90           C  
ATOM   1253  O   GLU A  81      -9.329  29.004  24.117  1.00  0.90           O  
ATOM   1254  CB  GLU A  81      -6.869  27.488  24.542  1.00  0.90           C  
ATOM   1255  CG  GLU A  81      -5.866  26.538  25.189  1.00  0.90           C  
ATOM   1256  CD  GLU A  81      -4.962  25.810  24.240  1.00  0.90           C  
ATOM   1257  OE1 GLU A  81      -4.456  26.422  23.320  1.00  0.90           O  
ATOM   1258  OE2 GLU A  81      -4.745  24.643  24.446  1.00  0.90           O  
ATOM   1259  H   GLU A  81      -7.153  25.975  22.443  1.00  0.90           H  
ATOM   1260  HA  GLU A  81      -8.743  26.470  24.873  1.00  0.90           H  
ATOM   1261 1HB  GLU A  81      -6.369  27.948  23.707  1.00  0.90           H  
ATOM   1262 2HB  GLU A  81      -7.085  28.277  25.261  1.00  0.90           H  
ATOM   1263 1HG  GLU A  81      -5.255  27.095  25.864  1.00  0.90           H  
ATOM   1264 2HG  GLU A  81      -6.409  25.807  25.752  1.00  0.90           H  
ATOM   1265  N   GLY A  82      -9.277  27.940  22.126  1.00  0.88           N  
ATOM   1266  CA  GLY A  82      -9.979  28.972  21.393  1.00  0.88           C  
ATOM   1267  C   GLY A  82      -9.072  30.089  20.866  1.00  0.88           C  
ATOM   1268  O   GLY A  82      -9.572  31.153  20.497  1.00  0.88           O  
ATOM   1269  H   GLY A  82      -9.002  27.117  21.600  1.00  0.88           H  
ATOM   1270 1HA  GLY A  82     -10.499  28.507  20.557  1.00  0.88           H  
ATOM   1271 2HA  GLY A  82     -10.746  29.403  22.033  1.00  0.88           H  
ATOM   1272  N   PHE A  83      -7.743  29.896  20.824  1.00  0.83           N  
ATOM   1273  CA  PHE A  83      -6.933  31.014  20.348  1.00  0.83           C  
ATOM   1274  C   PHE A  83      -6.765  30.940  18.845  1.00  0.83           C  
ATOM   1275  O   PHE A  83      -6.545  29.857  18.306  1.00  0.83           O  
ATOM   1276  CB  PHE A  83      -5.531  31.023  20.958  1.00  0.83           C  
ATOM   1277  CG  PHE A  83      -5.460  31.252  22.443  1.00  0.83           C  
ATOM   1278  CD1 PHE A  83      -4.914  30.290  23.273  1.00  0.83           C  
ATOM   1279  CD2 PHE A  83      -5.971  32.396  23.023  1.00  0.83           C  
ATOM   1280  CE1 PHE A  83      -4.847  30.485  24.635  1.00  0.83           C  
ATOM   1281  CE2 PHE A  83      -5.906  32.589  24.392  1.00  0.83           C  
ATOM   1282  CZ  PHE A  83      -5.337  31.630  25.193  1.00  0.83           C  
ATOM   1283  H   PHE A  83      -7.304  29.009  21.085  1.00  0.83           H  
ATOM   1284  HA  PHE A  83      -7.431  31.951  20.599  1.00  0.83           H  
ATOM   1285 1HB  PHE A  83      -5.054  30.066  20.749  1.00  0.83           H  
ATOM   1286 2HB  PHE A  83      -4.936  31.775  20.468  1.00  0.83           H  
ATOM   1287  HD1 PHE A  83      -4.518  29.367  22.840  1.00  0.83           H  
ATOM   1288  HD2 PHE A  83      -6.426  33.153  22.388  1.00  0.83           H  
ATOM   1289  HE1 PHE A  83      -4.404  29.725  25.266  1.00  0.83           H  
ATOM   1290  HE2 PHE A  83      -6.302  33.499  24.839  1.00  0.83           H  
ATOM   1291  HZ  PHE A  83      -5.280  31.780  26.266  1.00  0.83           H  
ATOM   1292  N   LYS A  84      -6.822  32.082  18.154  1.00  0.77           N  
ATOM   1293  CA  LYS A  84      -6.547  32.049  16.716  1.00  0.77           C  
ATOM   1294  C   LYS A  84      -5.064  32.222  16.505  1.00  0.77           C  
ATOM   1295  O   LYS A  84      -4.486  33.226  16.919  1.00  0.77           O  
ATOM   1296  CB  LYS A  84      -7.297  33.108  15.920  1.00  0.77           C  
ATOM   1297  CG  LYS A  84      -7.018  32.958  14.423  1.00  0.77           C  
ATOM   1298  CD  LYS A  84      -7.759  33.943  13.539  1.00  0.77           C  
ATOM   1299  CE  LYS A  84      -7.355  33.680  12.097  1.00  0.77           C  
ATOM   1300  NZ  LYS A  84      -7.990  34.588  11.117  1.00  0.77           N  
ATOM   1301  H   LYS A  84      -7.034  32.953  18.620  1.00  0.77           H  
ATOM   1302  HA  LYS A  84      -6.824  31.072  16.320  1.00  0.77           H  
ATOM   1303 1HB  LYS A  84      -8.369  33.011  16.088  1.00  0.77           H  
ATOM   1304 2HB  LYS A  84      -6.988  34.104  16.236  1.00  0.77           H  
ATOM   1305 1HG  LYS A  84      -5.947  33.085  14.247  1.00  0.77           H  
ATOM   1306 2HG  LYS A  84      -7.285  31.943  14.116  1.00  0.77           H  
ATOM   1307 1HD  LYS A  84      -8.836  33.813  13.647  1.00  0.77           H  
ATOM   1308 2HD  LYS A  84      -7.495  34.964  13.811  1.00  0.77           H  
ATOM   1309 1HE  LYS A  84      -6.273  33.786  12.019  1.00  0.77           H  
ATOM   1310 2HE  LYS A  84      -7.623  32.655  11.843  1.00  0.77           H  
ATOM   1311 1HZ  LYS A  84      -7.625  34.297  10.197  1.00  0.77           H  
ATOM   1312 2HZ  LYS A  84      -8.988  34.492  11.141  1.00  0.77           H  
ATOM   1313 3HZ  LYS A  84      -7.732  35.540  11.304  1.00  0.77           H  
ATOM   1314  N   VAL A  85      -4.451  31.232  15.880  1.00  0.72           N  
ATOM   1315  CA  VAL A  85      -3.009  31.209  15.735  1.00  0.72           C  
ATOM   1316  C   VAL A  85      -2.528  30.975  14.313  1.00  0.72           C  
ATOM   1317  O   VAL A  85      -3.258  30.475  13.452  1.00  0.72           O  
ATOM   1318  CB  VAL A  85      -2.451  30.080  16.615  1.00  0.72           C  
ATOM   1319  CG1 VAL A  85      -2.810  30.313  18.059  1.00  0.72           C  
ATOM   1320  CG2 VAL A  85      -3.028  28.784  16.181  1.00  0.72           C  
ATOM   1321  H   VAL A  85      -5.003  30.451  15.530  1.00  0.72           H  
ATOM   1322  HA  VAL A  85      -2.608  32.163  16.082  1.00  0.72           H  
ATOM   1323  HB  VAL A  85      -1.361  30.070  16.533  1.00  0.72           H  
ATOM   1324 1HG1 VAL A  85      -2.392  29.522  18.676  1.00  0.72           H  
ATOM   1325 2HG1 VAL A  85      -2.421  31.244  18.349  1.00  0.72           H  
ATOM   1326 3HG1 VAL A  85      -3.885  30.323  18.177  1.00  0.72           H  
ATOM   1327 1HG2 VAL A  85      -2.652  27.982  16.797  1.00  0.72           H  
ATOM   1328 2HG2 VAL A  85      -4.110  28.825  16.282  1.00  0.72           H  
ATOM   1329 3HG2 VAL A  85      -2.760  28.609  15.142  1.00  0.72           H  
ATOM   1330  N   THR A  86      -1.258  31.290  14.083  1.00  0.67           N  
ATOM   1331  CA  THR A  86      -0.644  30.958  12.801  1.00  0.67           C  
ATOM   1332  C   THR A  86       0.265  29.778  13.054  1.00  0.67           C  
ATOM   1333  O   THR A  86       0.987  29.748  14.053  1.00  0.67           O  
ATOM   1334  CB  THR A  86       0.143  32.120  12.171  1.00  0.67           C  
ATOM   1335  OG1 THR A  86      -0.740  33.229  11.932  1.00  0.67           O  
ATOM   1336  CG2 THR A  86       0.750  31.672  10.832  1.00  0.67           C  
ATOM   1337  H   THR A  86      -0.707  31.733  14.824  1.00  0.67           H  
ATOM   1338  HA  THR A  86      -1.411  30.648  12.093  1.00  0.67           H  
ATOM   1339  HB  THR A  86       0.938  32.435  12.848  1.00  0.67           H  
ATOM   1340  HG1 THR A  86      -1.418  32.966  11.298  1.00  0.67           H  
ATOM   1341 1HG2 THR A  86       1.298  32.501  10.389  1.00  0.67           H  
ATOM   1342 2HG2 THR A  86       1.433  30.839  10.988  1.00  0.67           H  
ATOM   1343 3HG2 THR A  86      -0.052  31.361  10.158  1.00  0.67           H  
ATOM   1344  N   ALA A  87       0.207  28.777  12.184  1.00  0.65           N  
ATOM   1345  CA  ALA A  87       0.997  27.583  12.414  1.00  0.65           C  
ATOM   1346  C   ALA A  87       1.620  26.990  11.170  1.00  0.65           C  
ATOM   1347  O   ALA A  87       1.114  27.147  10.066  1.00  0.65           O  
ATOM   1348  CB  ALA A  87       0.112  26.523  13.034  1.00  0.65           C  
ATOM   1349  H   ALA A  87      -0.407  28.837  11.378  1.00  0.65           H  
ATOM   1350  HA  ALA A  87       1.793  27.854  13.090  1.00  0.65           H  
ATOM   1351 1HB  ALA A  87       0.701  25.633  13.261  1.00  0.65           H  
ATOM   1352 2HB  ALA A  87      -0.315  26.919  13.928  1.00  0.65           H  
ATOM   1353 3HB  ALA A  87      -0.681  26.272  12.348  1.00  0.65           H  
ATOM   1354  N   THR A  88       2.737  26.299  11.375  1.00  0.64           N  
ATOM   1355  CA  THR A  88       3.393  25.541  10.312  1.00  0.64           C  
ATOM   1356  C   THR A  88       3.642  24.129  10.805  1.00  0.64           C  
ATOM   1357  O   THR A  88       4.094  23.939  11.936  1.00  0.64           O  
ATOM   1358  CB  THR A  88       4.739  26.165   9.886  1.00  0.64           C  
ATOM   1359  OG1 THR A  88       4.532  27.516   9.445  1.00  0.64           O  
ATOM   1360  CG2 THR A  88       5.356  25.362   8.717  1.00  0.64           C  
ATOM   1361  H   THR A  88       3.113  26.287  12.326  1.00  0.64           H  
ATOM   1362  HA  THR A  88       2.734  25.482   9.444  1.00  0.64           H  
ATOM   1363  HB  THR A  88       5.428  26.165  10.732  1.00  0.64           H  
ATOM   1364  HG1 THR A  88       5.352  27.858   9.079  1.00  0.64           H  
ATOM   1365 1HG2 THR A  88       6.297  25.820   8.422  1.00  0.64           H  
ATOM   1366 2HG2 THR A  88       5.541  24.335   9.018  1.00  0.64           H  
ATOM   1367 3HG2 THR A  88       4.674  25.370   7.870  1.00  0.64           H  
ATOM   1368  N   VAL A  89       3.347  23.131   9.981  1.00  0.66           N  
ATOM   1369  CA  VAL A  89       3.583  21.755  10.409  1.00  0.66           C  
ATOM   1370  C   VAL A  89       4.563  21.053   9.489  1.00  0.66           C  
ATOM   1371  O   VAL A  89       4.462  21.167   8.269  1.00  0.66           O  
ATOM   1372  CB  VAL A  89       2.279  20.963  10.509  1.00  0.66           C  
ATOM   1373  CG1 VAL A  89       2.591  19.549  10.967  1.00  0.66           C  
ATOM   1374  CG2 VAL A  89       1.391  21.628  11.496  1.00  0.66           C  
ATOM   1375  H   VAL A  89       2.968  23.335   9.063  1.00  0.66           H  
ATOM   1376  HA  VAL A  89       4.020  21.776  11.398  1.00  0.66           H  
ATOM   1377  HB  VAL A  89       1.807  20.926   9.540  1.00  0.66           H  
ATOM   1378 1HG1 VAL A  89       1.698  18.968  11.070  1.00  0.66           H  
ATOM   1379 2HG1 VAL A  89       3.235  19.078  10.264  1.00  0.66           H  
ATOM   1380 3HG1 VAL A  89       3.088  19.591  11.935  1.00  0.66           H  
ATOM   1381 1HG2 VAL A  89       0.458  21.084  11.598  1.00  0.66           H  
ATOM   1382 2HG2 VAL A  89       1.895  21.647  12.414  1.00  0.66           H  
ATOM   1383 3HG2 VAL A  89       1.194  22.620  11.198  1.00  0.66           H  
ATOM   1384  N   THR A  90       5.506  20.338  10.083  1.00  0.68           N  
ATOM   1385  CA  THR A  90       6.552  19.624   9.367  1.00  0.68           C  
ATOM   1386  C   THR A  90       6.853  18.284  10.035  1.00  0.68           C  
ATOM   1387  O   THR A  90       6.595  18.117  11.222  1.00  0.68           O  
ATOM   1388  CB  THR A  90       7.810  20.485   9.336  1.00  0.68           C  
ATOM   1389  OG1 THR A  90       8.818  19.847   8.540  1.00  0.68           O  
ATOM   1390  CG2 THR A  90       8.298  20.702  10.762  1.00  0.68           C  
ATOM   1391  H   THR A  90       5.503  20.313  11.103  1.00  0.68           H  
ATOM   1392  HA  THR A  90       6.223  19.439   8.346  1.00  0.68           H  
ATOM   1393  HB  THR A  90       7.577  21.451   8.889  1.00  0.68           H  
ATOM   1394  HG1 THR A  90       9.061  19.003   8.943  1.00  0.68           H  
ATOM   1395 1HG2 THR A  90       9.194  21.321  10.756  1.00  0.68           H  
ATOM   1396 2HG2 THR A  90       7.515  21.199  11.344  1.00  0.68           H  
ATOM   1397 3HG2 THR A  90       8.517  19.753  11.208  1.00  0.68           H  
ATOM   1398  N   LEU A  91       7.373  17.315   9.283  1.00  0.71           N  
ATOM   1399  CA  LEU A  91       7.710  16.041   9.917  1.00  0.71           C  
ATOM   1400  C   LEU A  91       9.230  15.927   9.979  1.00  0.71           C  
ATOM   1401  O   LEU A  91       9.916  16.087   8.967  1.00  0.71           O  
ATOM   1402  CB  LEU A  91       7.046  14.870   9.167  1.00  0.71           C  
ATOM   1403  CG  LEU A  91       7.084  13.495   9.872  1.00  0.71           C  
ATOM   1404  CD1 LEU A  91       5.885  12.686   9.423  1.00  0.71           C  
ATOM   1405  CD2 LEU A  91       8.377  12.766   9.551  1.00  0.71           C  
ATOM   1406  H   LEU A  91       7.553  17.467   8.299  1.00  0.71           H  
ATOM   1407  HA  LEU A  91       7.330  16.042  10.931  1.00  0.71           H  
ATOM   1408 1HB  LEU A  91       5.998  15.118   9.017  1.00  0.71           H  
ATOM   1409 2HB  LEU A  91       7.520  14.762   8.194  1.00  0.71           H  
ATOM   1410  HG  LEU A  91       7.010  13.632  10.941  1.00  0.71           H  
ATOM   1411 1HD1 LEU A  91       5.897  11.723   9.932  1.00  0.71           H  
ATOM   1412 2HD1 LEU A  91       4.971  13.221   9.679  1.00  0.71           H  
ATOM   1413 3HD1 LEU A  91       5.922  12.534   8.346  1.00  0.71           H  
ATOM   1414 1HD2 LEU A  91       8.374  11.805  10.053  1.00  0.71           H  
ATOM   1415 2HD2 LEU A  91       8.454  12.616   8.475  1.00  0.71           H  
ATOM   1416 3HD2 LEU A  91       9.223  13.355   9.894  1.00  0.71           H  
ATOM   1417  N   VAL A  92       9.751  15.754  11.195  1.00  0.72           N  
ATOM   1418  CA  VAL A  92      11.187  15.765  11.434  1.00  0.72           C  
ATOM   1419  C   VAL A  92      11.681  14.526  12.147  1.00  0.72           C  
ATOM   1420  O   VAL A  92      11.238  14.222  13.255  1.00  0.72           O  
ATOM   1421  CB  VAL A  92      11.545  16.978  12.316  1.00  0.72           C  
ATOM   1422  CG1 VAL A  92      13.039  17.009  12.585  1.00  0.72           C  
ATOM   1423  CG2 VAL A  92      11.064  18.242  11.648  1.00  0.72           C  
ATOM   1424  H   VAL A  92       9.106  15.590  11.966  1.00  0.72           H  
ATOM   1425  HA  VAL A  92      11.700  15.846  10.476  1.00  0.72           H  
ATOM   1426  HB  VAL A  92      11.046  16.874  13.282  1.00  0.72           H  
ATOM   1427 1HG1 VAL A  92      13.277  17.857  13.224  1.00  0.72           H  
ATOM   1428 2HG1 VAL A  92      13.345  16.089  13.084  1.00  0.72           H  
ATOM   1429 3HG1 VAL A  92      13.580  17.103  11.644  1.00  0.72           H  
ATOM   1430 1HG2 VAL A  92      11.291  19.101  12.277  1.00  0.72           H  
ATOM   1431 2HG2 VAL A  92      11.552  18.357  10.680  1.00  0.72           H  
ATOM   1432 3HG2 VAL A  92       9.998  18.168  11.513  1.00  0.72           H  
ATOM   1433  N   ASP A  93      12.594  13.797  11.519  1.00  0.72           N  
ATOM   1434  CA  ASP A  93      13.176  12.603  12.126  1.00  0.72           C  
ATOM   1435  C   ASP A  93      12.118  11.642  12.674  1.00  0.72           C  
ATOM   1436  O   ASP A  93      12.292  11.063  13.746  1.00  0.72           O  
ATOM   1437  CB  ASP A  93      14.141  13.000  13.247  1.00  0.72           C  
ATOM   1438  CG  ASP A  93      15.334  13.812  12.733  1.00  0.72           C  
ATOM   1439  OD1 ASP A  93      15.755  13.580  11.623  1.00  0.72           O  
ATOM   1440  OD2 ASP A  93      15.799  14.666  13.449  1.00  0.72           O  
ATOM   1441  H   ASP A  93      12.907  14.090  10.602  1.00  0.72           H  
ATOM   1442  HA  ASP A  93      13.744  12.075  11.361  1.00  0.72           H  
ATOM   1443 1HB  ASP A  93      13.614  13.579  14.007  1.00  0.72           H  
ATOM   1444 2HB  ASP A  93      14.519  12.099  13.731  1.00  0.72           H  
ATOM   1445  N   GLY A  94      11.031  11.460  11.933  1.00  0.71           N  
ATOM   1446  CA  GLY A  94       9.968  10.565  12.364  1.00  0.71           C  
ATOM   1447  C   GLY A  94       8.926  11.178  13.317  1.00  0.71           C  
ATOM   1448  O   GLY A  94       8.041  10.452  13.764  1.00  0.71           O  
ATOM   1449  H   GLY A  94      10.942  11.960  11.060  1.00  0.71           H  
ATOM   1450 1HA  GLY A  94       9.457  10.180  11.483  1.00  0.71           H  
ATOM   1451 2HA  GLY A  94      10.420   9.701  12.849  1.00  0.71           H  
ATOM   1452  N   THR A  95       9.009  12.480  13.635  1.00  0.68           N  
ATOM   1453  CA  THR A  95       8.025  13.095  14.543  1.00  0.68           C  
ATOM   1454  C   THR A  95       7.196  14.169  13.847  1.00  0.68           C  
ATOM   1455  O   THR A  95       7.695  14.867  12.965  1.00  0.68           O  
ATOM   1456  CB  THR A  95       8.735  13.731  15.750  1.00  0.68           C  
ATOM   1457  OG1 THR A  95       9.618  14.790  15.316  1.00  0.68           O  
ATOM   1458  CG2 THR A  95       9.545  12.682  16.458  1.00  0.68           C  
ATOM   1459  H   THR A  95       9.785  13.041  13.295  1.00  0.68           H  
ATOM   1460  HA  THR A  95       7.347  12.330  14.908  1.00  0.68           H  
ATOM   1461  HB  THR A  95       7.990  14.133  16.431  1.00  0.68           H  
ATOM   1462  HG1 THR A  95      10.294  14.428  14.700  1.00  0.68           H  
ATOM   1463 1HG2 THR A  95      10.040  13.125  17.319  1.00  0.68           H  
ATOM   1464 2HG2 THR A  95       8.883  11.886  16.785  1.00  0.68           H  
ATOM   1465 3HG2 THR A  95      10.297  12.278  15.775  1.00  0.68           H  
ATOM   1466  N   LEU A  96       5.940  14.370  14.264  1.00  0.66           N  
ATOM   1467  CA  LEU A  96       5.173  15.436  13.602  1.00  0.66           C  
ATOM   1468  C   LEU A  96       5.294  16.682  14.464  1.00  0.66           C  
ATOM   1469  O   LEU A  96       4.977  16.650  15.657  1.00  0.66           O  
ATOM   1470  CB  LEU A  96       3.692  15.074  13.375  1.00  0.66           C  
ATOM   1471  CG  LEU A  96       2.884  16.121  12.553  1.00  0.66           C  
ATOM   1472  CD1 LEU A  96       3.474  16.139  11.132  1.00  0.66           C  
ATOM   1473  CD2 LEU A  96       1.388  15.767  12.517  1.00  0.66           C  
ATOM   1474  H   LEU A  96       5.558  13.809  15.031  1.00  0.66           H  
ATOM   1475  HA  LEU A  96       5.614  15.652  12.631  1.00  0.66           H  
ATOM   1476 1HB  LEU A  96       3.639  14.117  12.853  1.00  0.66           H  
ATOM   1477 2HB  LEU A  96       3.208  14.969  14.331  1.00  0.66           H  
ATOM   1478  HG  LEU A  96       3.006  17.116  12.988  1.00  0.66           H  
ATOM   1479 1HD1 LEU A  96       2.945  16.845  10.530  1.00  0.66           H  
ATOM   1480 2HD1 LEU A  96       4.528  16.412  11.177  1.00  0.66           H  
ATOM   1481 3HD1 LEU A  96       3.382  15.165  10.688  1.00  0.66           H  
ATOM   1482 1HD2 LEU A  96       0.860  16.508  11.919  1.00  0.66           H  
ATOM   1483 2HD2 LEU A  96       1.252  14.801  12.085  1.00  0.66           H  
ATOM   1484 3HD2 LEU A  96       0.989  15.767  13.522  1.00  0.66           H  
ATOM   1485  N   VAL A  97       5.795  17.765  13.887  1.00  0.64           N  
ATOM   1486  CA  VAL A  97       6.042  18.973  14.652  1.00  0.64           C  
ATOM   1487  C   VAL A  97       5.251  20.174  14.159  1.00  0.64           C  
ATOM   1488  O   VAL A  97       5.312  20.539  12.983  1.00  0.64           O  
ATOM   1489  CB  VAL A  97       7.537  19.333  14.566  1.00  0.64           C  
ATOM   1490  CG1 VAL A  97       7.804  20.586  15.360  1.00  0.64           C  
ATOM   1491  CG2 VAL A  97       8.387  18.164  15.039  1.00  0.64           C  
ATOM   1492  H   VAL A  97       6.038  17.750  12.902  1.00  0.64           H  
ATOM   1493  HA  VAL A  97       5.777  18.790  15.691  1.00  0.64           H  
ATOM   1494  HB  VAL A  97       7.786  19.545  13.530  1.00  0.64           H  
ATOM   1495 1HG1 VAL A  97       8.856  20.853  15.280  1.00  0.64           H  
ATOM   1496 2HG1 VAL A  97       7.196  21.406  14.976  1.00  0.64           H  
ATOM   1497 3HG1 VAL A  97       7.551  20.403  16.401  1.00  0.64           H  
ATOM   1498 1HG2 VAL A  97       9.441  18.421  14.953  1.00  0.64           H  
ATOM   1499 2HG2 VAL A  97       8.153  17.946  16.067  1.00  0.64           H  
ATOM   1500 3HG2 VAL A  97       8.186  17.282  14.424  1.00  0.64           H  
ATOM   1501  N   ALA A  98       4.509  20.803  15.066  1.00  0.64           N  
ATOM   1502  CA  ALA A  98       3.771  22.005  14.723  1.00  0.64           C  
ATOM   1503  C   ALA A  98       4.346  23.194  15.470  1.00  0.64           C  
ATOM   1504  O   ALA A  98       4.535  23.134  16.687  1.00  0.64           O  
ATOM   1505  CB  ALA A  98       2.299  21.844  15.052  1.00  0.64           C  
ATOM   1506  H   ALA A  98       4.472  20.441  16.017  1.00  0.64           H  
ATOM   1507  HA  ALA A  98       3.885  22.188  13.661  1.00  0.64           H  
ATOM   1508 1HB  ALA A  98       1.763  22.753  14.772  1.00  0.64           H  
ATOM   1509 2HB  ALA A  98       1.889  20.996  14.516  1.00  0.64           H  
ATOM   1510 3HB  ALA A  98       2.197  21.665  16.107  1.00  0.64           H  
ATOM   1511  N   THR A  99       4.585  24.286  14.763  1.00  0.67           N  
ATOM   1512  CA  THR A  99       5.078  25.491  15.417  1.00  0.67           C  
ATOM   1513  C   THR A  99       4.006  26.540  15.303  1.00  0.67           C  
ATOM   1514  O   THR A  99       3.438  26.733  14.229  1.00  0.67           O  
ATOM   1515  CB  THR A  99       6.398  26.008  14.827  1.00  0.67           C  
ATOM   1516  OG1 THR A  99       7.409  25.001  14.956  1.00  0.67           O  
ATOM   1517  CG2 THR A  99       6.849  27.253  15.595  1.00  0.67           C  
ATOM   1518  H   THR A  99       4.425  24.271  13.755  1.00  0.67           H  
ATOM   1519  HA  THR A  99       5.239  25.291  16.476  1.00  0.67           H  
ATOM   1520  HB  THR A  99       6.263  26.252  13.772  1.00  0.67           H  
ATOM   1521  HG1 THR A  99       7.448  24.715  15.876  1.00  0.67           H  
ATOM   1522 1HG2 THR A  99       7.790  27.611  15.187  1.00  0.67           H  
ATOM   1523 2HG2 THR A  99       6.103  28.039  15.510  1.00  0.67           H  
ATOM   1524 3HG2 THR A  99       6.984  26.994  16.650  1.00  0.67           H  
ATOM   1525  N   TYR A 100       3.717  27.195  16.415  1.00  0.71           N  
ATOM   1526  CA  TYR A 100       2.664  28.183  16.492  1.00  0.71           C  
ATOM   1527  C   TYR A 100       3.099  29.537  16.975  1.00  0.71           C  
ATOM   1528  O   TYR A 100       3.930  29.642  17.877  1.00  0.71           O  
ATOM   1529  CB  TYR A 100       1.662  27.725  17.510  1.00  0.71           C  
ATOM   1530  CG  TYR A 100       1.033  26.512  17.210  1.00  0.71           C  
ATOM   1531  CD1 TYR A 100       1.600  25.287  17.539  1.00  0.71           C  
ATOM   1532  CD2 TYR A 100      -0.120  26.596  16.620  1.00  0.71           C  
ATOM   1533  CE1 TYR A 100       0.920  24.149  17.211  1.00  0.71           C  
ATOM   1534  CE2 TYR A 100      -0.789  25.511  16.295  1.00  0.71           C  
ATOM   1535  CZ  TYR A 100      -0.302  24.276  16.561  1.00  0.71           C  
ATOM   1536  OH  TYR A 100      -1.028  23.176  16.157  1.00  0.71           O  
ATOM   1537  H   TYR A 100       4.236  26.974  17.257  1.00  0.71           H  
ATOM   1538  HA  TYR A 100       2.213  28.291  15.512  1.00  0.71           H  
ATOM   1539 1HB  TYR A 100       2.180  27.610  18.447  1.00  0.71           H  
ATOM   1540 2HB  TYR A 100       0.897  28.489  17.640  1.00  0.71           H  
ATOM   1541  HD1 TYR A 100       2.570  25.234  18.045  1.00  0.71           H  
ATOM   1542  HD2 TYR A 100      -0.515  27.575  16.388  1.00  0.71           H  
ATOM   1543  HE1 TYR A 100       1.333  23.181  17.447  1.00  0.71           H  
ATOM   1544  HE2 TYR A 100      -1.715  25.635  15.811  1.00  0.71           H  
ATOM   1545  HH  TYR A 100      -1.658  23.463  15.440  1.00  0.71           H  
ATOM   1546  N   THR A 101       2.450  30.571  16.453  1.00  0.76           N  
ATOM   1547  CA  THR A 101       2.642  31.914  16.982  1.00  0.76           C  
ATOM   1548  C   THR A 101       1.317  32.579  17.379  1.00  0.76           C  
ATOM   1549  O   THR A 101       0.320  32.535  16.639  1.00  0.76           O  
ATOM   1550  CB  THR A 101       3.462  32.801  16.024  1.00  0.76           C  
ATOM   1551  OG1 THR A 101       4.794  32.229  15.849  1.00  0.76           O  
ATOM   1552  CG2 THR A 101       3.603  34.225  16.591  1.00  0.76           C  
ATOM   1553  H   THR A 101       1.814  30.405  15.671  1.00  0.76           H  
ATOM   1554  HA  THR A 101       3.229  31.824  17.884  1.00  0.76           H  
ATOM   1555  HB  THR A 101       2.962  32.842  15.056  1.00  0.76           H  
ATOM   1556  HG1 THR A 101       5.301  32.305  16.666  1.00  0.76           H  
ATOM   1557 1HG2 THR A 101       4.188  34.832  15.903  1.00  0.76           H  
ATOM   1558 2HG2 THR A 101       2.621  34.673  16.716  1.00  0.76           H  
ATOM   1559 3HG2 THR A 101       4.110  34.185  17.558  1.00  0.76           H  
ATOM   1560  N   PHE A 102       1.316  33.185  18.578  1.00  0.81           N  
ATOM   1561  CA  PHE A 102       0.144  33.868  19.126  1.00  0.81           C  
ATOM   1562  C   PHE A 102       0.498  35.083  19.982  1.00  0.81           C  
ATOM   1563  O   PHE A 102       1.150  34.953  21.018  1.00  0.81           O  
ATOM   1564  CB  PHE A 102      -0.652  32.912  20.004  1.00  0.81           C  
ATOM   1565  CG  PHE A 102      -1.926  33.512  20.481  1.00  0.81           C  
ATOM   1566  CD1 PHE A 102      -2.911  33.822  19.579  1.00  0.81           C  
ATOM   1567  CD2 PHE A 102      -2.142  33.776  21.816  1.00  0.81           C  
ATOM   1568  CE1 PHE A 102      -4.084  34.395  19.976  1.00  0.81           C  
ATOM   1569  CE2 PHE A 102      -3.317  34.350  22.225  1.00  0.81           C  
ATOM   1570  CZ  PHE A 102      -4.289  34.664  21.297  1.00  0.81           C  
ATOM   1571  H   PHE A 102       2.182  33.167  19.116  1.00  0.81           H  
ATOM   1572  HA  PHE A 102      -0.481  34.199  18.296  1.00  0.81           H  
ATOM   1573 1HB  PHE A 102      -0.838  32.004  19.490  1.00  0.81           H  
ATOM   1574 2HB  PHE A 102      -0.054  32.662  20.880  1.00  0.81           H  
ATOM   1575  HD1 PHE A 102      -2.738  33.618  18.525  1.00  0.81           H  
ATOM   1576  HD2 PHE A 102      -1.371  33.535  22.546  1.00  0.81           H  
ATOM   1577  HE1 PHE A 102      -4.843  34.640  19.234  1.00  0.81           H  
ATOM   1578  HE2 PHE A 102      -3.480  34.567  23.279  1.00  0.81           H  
ATOM   1579  HZ  PHE A 102      -5.215  35.129  21.621  1.00  0.81           H  
ATOM   1580  N   ASP A 103       0.051  36.264  19.560  1.00  0.84           N  
ATOM   1581  CA  ASP A 103       0.305  37.514  20.288  1.00  0.84           C  
ATOM   1582  C   ASP A 103       1.780  37.739  20.632  1.00  0.84           C  
ATOM   1583  O   ASP A 103       2.112  38.230  21.711  1.00  0.84           O  
ATOM   1584  CB  ASP A 103      -0.542  37.595  21.564  1.00  0.84           C  
ATOM   1585  CG  ASP A 103      -2.044  37.723  21.281  1.00  0.84           C  
ATOM   1586  OD1 ASP A 103      -2.394  38.002  20.154  1.00  0.84           O  
ATOM   1587  OD2 ASP A 103      -2.820  37.585  22.199  1.00  0.84           O  
ATOM   1588  H   ASP A 103      -0.488  36.299  18.707  1.00  0.84           H  
ATOM   1589  HA  ASP A 103      -0.006  38.338  19.644  1.00  0.84           H  
ATOM   1590 1HB  ASP A 103      -0.377  36.704  22.174  1.00  0.84           H  
ATOM   1591 2HB  ASP A 103      -0.225  38.454  22.154  1.00  0.84           H  
ATOM   1592  N   GLY A 104       2.662  37.385  19.706  1.00  0.84           N  
ATOM   1593  CA  GLY A 104       4.099  37.556  19.874  1.00  0.84           C  
ATOM   1594  C   GLY A 104       4.792  36.349  20.518  1.00  0.84           C  
ATOM   1595  O   GLY A 104       6.021  36.274  20.520  1.00  0.84           O  
ATOM   1596  H   GLY A 104       2.315  36.986  18.847  1.00  0.84           H  
ATOM   1597 1HA  GLY A 104       4.548  37.751  18.900  1.00  0.84           H  
ATOM   1598 2HA  GLY A 104       4.282  38.441  20.483  1.00  0.84           H  
ATOM   1599  N   LYS A 105       4.023  35.407  21.060  1.00  0.81           N  
ATOM   1600  CA  LYS A 105       4.606  34.229  21.690  1.00  0.81           C  
ATOM   1601  C   LYS A 105       4.726  33.101  20.690  1.00  0.81           C  
ATOM   1602  O   LYS A 105       3.863  32.941  19.830  1.00  0.81           O  
ATOM   1603  CB  LYS A 105       3.757  33.775  22.881  1.00  0.81           C  
ATOM   1604  CG  LYS A 105       3.732  34.761  24.038  1.00  0.81           C  
ATOM   1605  CD  LYS A 105       2.840  34.269  25.181  1.00  0.81           C  
ATOM   1606  CE  LYS A 105       2.905  35.212  26.378  1.00  0.81           C  
ATOM   1607  NZ  LYS A 105       1.948  34.818  27.439  1.00  0.81           N  
ATOM   1608  H   LYS A 105       3.009  35.497  21.051  1.00  0.81           H  
ATOM   1609  HA  LYS A 105       5.607  34.477  22.044  1.00  0.81           H  
ATOM   1610 1HB  LYS A 105       2.728  33.623  22.553  1.00  0.81           H  
ATOM   1611 2HB  LYS A 105       4.129  32.820  23.252  1.00  0.81           H  
ATOM   1612 1HG  LYS A 105       4.743  34.913  24.409  1.00  0.81           H  
ATOM   1613 2HG  LYS A 105       3.346  35.719  23.676  1.00  0.81           H  
ATOM   1614 1HD  LYS A 105       1.805  34.209  24.834  1.00  0.81           H  
ATOM   1615 2HD  LYS A 105       3.153  33.272  25.501  1.00  0.81           H  
ATOM   1616 1HE  LYS A 105       3.913  35.179  26.789  1.00  0.81           H  
ATOM   1617 2HE  LYS A 105       2.685  36.230  26.059  1.00  0.81           H  
ATOM   1618 1HZ  LYS A 105       2.025  35.444  28.223  1.00  0.81           H  
ATOM   1619 2HZ  LYS A 105       1.012  34.854  27.073  1.00  0.81           H  
ATOM   1620 3HZ  LYS A 105       2.138  33.856  27.752  1.00  0.81           H  
ATOM   1621  N   THR A 106       5.756  32.282  20.833  1.00  0.77           N  
ATOM   1622  CA  THR A 106       5.906  31.117  19.969  1.00  0.77           C  
ATOM   1623  C   THR A 106       5.992  29.831  20.771  1.00  0.77           C  
ATOM   1624  O   THR A 106       6.636  29.769  21.825  1.00  0.77           O  
ATOM   1625  CB  THR A 106       7.094  31.256  18.985  1.00  0.77           C  
ATOM   1626  OG1 THR A 106       6.856  32.392  18.104  1.00  0.77           O  
ATOM   1627  CG2 THR A 106       7.292  29.991  18.131  1.00  0.77           C  
ATOM   1628  H   THR A 106       6.447  32.468  21.546  1.00  0.77           H  
ATOM   1629  HA  THR A 106       5.016  31.048  19.361  1.00  0.77           H  
ATOM   1630  HB  THR A 106       8.002  31.440  19.556  1.00  0.77           H  
ATOM   1631  HG1 THR A 106       6.144  32.197  17.483  1.00  0.77           H  
ATOM   1632 1HG2 THR A 106       8.134  30.138  17.458  1.00  0.77           H  
ATOM   1633 2HG2 THR A 106       7.493  29.134  18.768  1.00  0.77           H  
ATOM   1634 3HG2 THR A 106       6.397  29.803  17.546  1.00  0.77           H  
ATOM   1635  N   PHE A 107       5.308  28.811  20.271  1.00  0.71           N  
ATOM   1636  CA  PHE A 107       5.308  27.517  20.923  1.00  0.71           C  
ATOM   1637  C   PHE A 107       5.318  26.348  19.964  1.00  0.71           C  
ATOM   1638  O   PHE A 107       4.959  26.464  18.792  1.00  0.71           O  
ATOM   1639  CB  PHE A 107       4.135  27.420  21.892  1.00  0.71           C  
ATOM   1640  CG  PHE A 107       2.710  27.507  21.385  1.00  0.71           C  
ATOM   1641  CD1 PHE A 107       1.994  26.368  21.038  1.00  0.71           C  
ATOM   1642  CD2 PHE A 107       2.064  28.741  21.312  1.00  0.71           C  
ATOM   1643  CE1 PHE A 107       0.666  26.451  20.638  1.00  0.71           C  
ATOM   1644  CE2 PHE A 107       0.739  28.832  20.901  1.00  0.71           C  
ATOM   1645  CZ  PHE A 107       0.037  27.683  20.567  1.00  0.71           C  
ATOM   1646  H   PHE A 107       4.791  28.956  19.406  1.00  0.71           H  
ATOM   1647  HA  PHE A 107       6.218  27.445  21.521  1.00  0.71           H  
ATOM   1648 1HB  PHE A 107       4.217  26.471  22.398  1.00  0.71           H  
ATOM   1649 2HB  PHE A 107       4.261  28.197  22.635  1.00  0.71           H  
ATOM   1650  HD1 PHE A 107       2.488  25.401  21.089  1.00  0.71           H  
ATOM   1651  HD2 PHE A 107       2.610  29.645  21.588  1.00  0.71           H  
ATOM   1652  HE1 PHE A 107       0.119  25.544  20.372  1.00  0.71           H  
ATOM   1653  HE2 PHE A 107       0.251  29.807  20.848  1.00  0.71           H  
ATOM   1654  HZ  PHE A 107      -1.002  27.749  20.247  1.00  0.71           H  
ATOM   1655  N   THR A 108       5.750  25.205  20.474  1.00  0.67           N  
ATOM   1656  CA  THR A 108       5.849  24.016  19.644  1.00  0.67           C  
ATOM   1657  C   THR A 108       5.145  22.804  20.217  1.00  0.67           C  
ATOM   1658  O   THR A 108       5.233  22.527  21.414  1.00  0.67           O  
ATOM   1659  CB  THR A 108       7.333  23.663  19.384  1.00  0.67           C  
ATOM   1660  OG1 THR A 108       7.981  24.764  18.725  1.00  0.67           O  
ATOM   1661  CG2 THR A 108       7.457  22.416  18.496  1.00  0.67           C  
ATOM   1662  H   THR A 108       6.023  25.182  21.459  1.00  0.67           H  
ATOM   1663  HA  THR A 108       5.383  24.234  18.688  1.00  0.67           H  
ATOM   1664  HB  THR A 108       7.833  23.476  20.336  1.00  0.67           H  
ATOM   1665  HG1 THR A 108       8.899  24.534  18.554  1.00  0.67           H  
ATOM   1666 1HG2 THR A 108       8.509  22.198  18.324  1.00  0.67           H  
ATOM   1667 2HG2 THR A 108       6.999  21.556  18.977  1.00  0.67           H  
ATOM   1668 3HG2 THR A 108       6.965  22.602  17.542  1.00  0.67           H  
ATOM   1669  N   VAL A 109       4.453  22.080  19.339  1.00  0.64           N  
ATOM   1670  CA  VAL A 109       3.828  20.816  19.692  1.00  0.64           C  
ATOM   1671  C   VAL A 109       4.461  19.677  18.903  1.00  0.64           C  
ATOM   1672  O   VAL A 109       4.484  19.702  17.671  1.00  0.64           O  
ATOM   1673  CB  VAL A 109       2.323  20.819  19.395  1.00  0.64           C  
ATOM   1674  CG1 VAL A 109       1.746  19.462  19.733  1.00  0.64           C  
ATOM   1675  CG2 VAL A 109       1.648  21.868  20.200  1.00  0.64           C  
ATOM   1676  H   VAL A 109       4.410  22.405  18.376  1.00  0.64           H  
ATOM   1677  HA  VAL A 109       3.968  20.642  20.751  1.00  0.64           H  
ATOM   1678  HB  VAL A 109       2.165  21.005  18.342  1.00  0.64           H  
ATOM   1679 1HG1 VAL A 109       0.674  19.446  19.526  1.00  0.64           H  
ATOM   1680 2HG1 VAL A 109       2.234  18.689  19.139  1.00  0.64           H  
ATOM   1681 3HG1 VAL A 109       1.911  19.262  20.793  1.00  0.64           H  
ATOM   1682 1HG2 VAL A 109       0.579  21.863  19.989  1.00  0.64           H  
ATOM   1683 2HG2 VAL A 109       1.817  21.623  21.237  1.00  0.64           H  
ATOM   1684 3HG2 VAL A 109       2.060  22.850  19.965  1.00  0.64           H  
ATOM   1685  N   THR A 110       4.971  18.672  19.603  1.00  0.62           N  
ATOM   1686  CA  THR A 110       5.582  17.537  18.923  1.00  0.62           C  
ATOM   1687  C   THR A 110       4.887  16.226  19.244  1.00  0.62           C  
ATOM   1688  O   THR A 110       4.700  15.894  20.414  1.00  0.62           O  
ATOM   1689  CB  THR A 110       7.077  17.402  19.282  1.00  0.62           C  
ATOM   1690  OG1 THR A 110       7.782  18.582  18.872  1.00  0.62           O  
ATOM   1691  CG2 THR A 110       7.666  16.171  18.567  1.00  0.62           C  
ATOM   1692  H   THR A 110       4.942  18.718  20.619  1.00  0.62           H  
ATOM   1693  HA  THR A 110       5.506  17.693  17.850  1.00  0.62           H  
ATOM   1694  HB  THR A 110       7.188  17.283  20.359  1.00  0.62           H  
ATOM   1695  HG1 THR A 110       7.580  18.762  17.951  1.00  0.62           H  
ATOM   1696 1HG2 THR A 110       8.721  16.073  18.809  1.00  0.62           H  
ATOM   1697 2HG2 THR A 110       7.145  15.270  18.887  1.00  0.62           H  
ATOM   1698 3HG2 THR A 110       7.551  16.283  17.494  1.00  0.62           H  
ATOM   1699  N   LEU A 111       4.534  15.475  18.203  1.00  0.62           N  
ATOM   1700  CA  LEU A 111       3.927  14.158  18.344  1.00  0.62           C  
ATOM   1701  C   LEU A 111       4.943  13.064  18.026  1.00  0.62           C  
ATOM   1702  O   LEU A 111       5.446  12.966  16.899  1.00  0.62           O  
ATOM   1703  CB  LEU A 111       2.707  14.016  17.430  1.00  0.62           C  
ATOM   1704  CG  LEU A 111       1.539  14.924  17.669  1.00  0.62           C  
ATOM   1705  CD1 LEU A 111       0.522  14.687  16.595  1.00  0.62           C  
ATOM   1706  CD2 LEU A 111       0.956  14.599  19.007  1.00  0.62           C  
ATOM   1707  H   LEU A 111       4.704  15.837  17.268  1.00  0.62           H  
ATOM   1708  HA  LEU A 111       3.599  14.034  19.372  1.00  0.62           H  
ATOM   1709 1HB  LEU A 111       3.039  14.182  16.420  1.00  0.62           H  
ATOM   1710 2HB  LEU A 111       2.350  13.019  17.486  1.00  0.62           H  
ATOM   1711  HG  LEU A 111       1.856  15.970  17.639  1.00  0.62           H  
ATOM   1712 1HD1 LEU A 111      -0.348  15.327  16.755  1.00  0.62           H  
ATOM   1713 2HD1 LEU A 111       0.962  14.906  15.632  1.00  0.62           H  
ATOM   1714 3HD1 LEU A 111       0.229  13.645  16.632  1.00  0.62           H  
ATOM   1715 1HD2 LEU A 111       0.095  15.241  19.207  1.00  0.62           H  
ATOM   1716 2HD2 LEU A 111       0.644  13.558  19.034  1.00  0.62           H  
ATOM   1717 3HD2 LEU A 111       1.714  14.761  19.751  1.00  0.62           H  
ATOM   1718  N   THR A 112       5.253  12.248  19.031  1.00  0.63           N  
ATOM   1719  CA  THR A 112       6.231  11.171  18.906  1.00  0.63           C  
ATOM   1720  C   THR A 112       5.646   9.825  19.318  1.00  0.63           C  
ATOM   1721  O   THR A 112       4.964   9.714  20.338  1.00  0.63           O  
ATOM   1722  CB  THR A 112       7.473  11.462  19.763  1.00  0.63           C  
ATOM   1723  OG1 THR A 112       8.075  12.682  19.328  1.00  0.63           O  
ATOM   1724  CG2 THR A 112       8.490  10.329  19.662  1.00  0.63           C  
ATOM   1725  H   THR A 112       4.797  12.402  19.932  1.00  0.63           H  
ATOM   1726  HA  THR A 112       6.542  11.100  17.865  1.00  0.63           H  
ATOM   1727  HB  THR A 112       7.168  11.572  20.807  1.00  0.63           H  
ATOM   1728  HG1 THR A 112       8.835  12.874  19.882  1.00  0.63           H  
ATOM   1729 1HG2 THR A 112       9.354  10.566  20.280  1.00  0.63           H  
ATOM   1730 2HG2 THR A 112       8.051   9.401  20.014  1.00  0.63           H  
ATOM   1731 3HG2 THR A 112       8.806  10.209  18.628  1.00  0.63           H  
ATOM   1732  N   LYS A 113       5.879   8.794  18.518  1.00  0.64           N  
ATOM   1733  CA  LYS A 113       5.384   7.479  18.904  1.00  0.64           C  
ATOM   1734  C   LYS A 113       6.412   6.821  19.821  1.00  0.64           C  
ATOM   1735  O   LYS A 113       7.602   6.775  19.494  1.00  0.64           O  
ATOM   1736  CB  LYS A 113       5.085   6.623  17.674  1.00  0.64           C  
ATOM   1737  CG  LYS A 113       4.417   5.275  17.975  1.00  0.64           C  
ATOM   1738  CD  LYS A 113       4.038   4.568  16.666  1.00  0.64           C  
ATOM   1739  CE  LYS A 113       3.182   3.316  16.888  1.00  0.64           C  
ATOM   1740  NZ  LYS A 113       3.926   2.200  17.549  1.00  0.64           N  
ATOM   1741  H   LYS A 113       6.420   8.915  17.671  1.00  0.64           H  
ATOM   1742  HA  LYS A 113       4.460   7.594  19.470  1.00  0.64           H  
ATOM   1743 1HB  LYS A 113       4.425   7.175  16.998  1.00  0.64           H  
ATOM   1744 2HB  LYS A 113       6.009   6.423  17.136  1.00  0.64           H  
ATOM   1745 1HG  LYS A 113       5.104   4.639  18.545  1.00  0.64           H  
ATOM   1746 2HG  LYS A 113       3.521   5.435  18.581  1.00  0.64           H  
ATOM   1747 1HD  LYS A 113       3.481   5.262  16.034  1.00  0.64           H  
ATOM   1748 2HD  LYS A 113       4.946   4.279  16.140  1.00  0.64           H  
ATOM   1749 1HE  LYS A 113       2.325   3.578  17.508  1.00  0.64           H  
ATOM   1750 2HE  LYS A 113       2.824   2.971  15.919  1.00  0.64           H  
ATOM   1751 1HZ  LYS A 113       3.311   1.408  17.656  1.00  0.64           H  
ATOM   1752 2HZ  LYS A 113       4.714   1.931  16.988  1.00  0.64           H  
ATOM   1753 3HZ  LYS A 113       4.265   2.476  18.486  1.00  0.64           H  
ATOM   1754  N   GLU A 114       5.959   6.372  20.988  1.00  0.64           N  
ATOM   1755  CA  GLU A 114       6.823   5.735  21.975  1.00  0.64           C  
ATOM   1756  C   GLU A 114       6.243   4.375  22.339  1.00  0.64           C  
ATOM   1757  O   GLU A 114       5.245   4.274  23.061  1.00  0.64           O  
ATOM   1758  CB  GLU A 114       6.986   6.623  23.218  1.00  0.64           C  
ATOM   1759  CG  GLU A 114       7.686   7.977  22.929  1.00  0.64           C  
ATOM   1760  CD  GLU A 114       7.969   8.807  24.165  1.00  0.64           C  
ATOM   1761  OE1 GLU A 114       7.638   8.370  25.242  1.00  0.64           O  
ATOM   1762  OE2 GLU A 114       8.520   9.878  24.028  1.00  0.64           O  
ATOM   1763  H   GLU A 114       4.961   6.443  21.178  1.00  0.64           H  
ATOM   1764  HA  GLU A 114       7.806   5.577  21.533  1.00  0.64           H  
ATOM   1765 1HB  GLU A 114       6.002   6.837  23.641  1.00  0.64           H  
ATOM   1766 2HB  GLU A 114       7.563   6.094  23.975  1.00  0.64           H  
ATOM   1767 1HG  GLU A 114       8.621   7.788  22.403  1.00  0.64           H  
ATOM   1768 2HG  GLU A 114       7.042   8.558  22.263  1.00  0.64           H  
ATOM   1769  N   GLY A 115       6.868   3.314  21.850  1.00  0.64           N  
ATOM   1770  CA  GLY A 115       6.263   2.007  22.033  1.00  0.64           C  
ATOM   1771  C   GLY A 115       4.912   2.062  21.332  1.00  0.64           C  
ATOM   1772  O   GLY A 115       4.843   2.445  20.155  1.00  0.64           O  
ATOM   1773  H   GLY A 115       7.714   3.424  21.307  1.00  0.64           H  
ATOM   1774 1HA  GLY A 115       6.891   1.231  21.594  1.00  0.64           H  
ATOM   1775 2HA  GLY A 115       6.137   1.789  23.093  1.00  0.64           H  
ATOM   1776  N   ASP A 116       3.848   1.706  22.047  1.00  0.63           N  
ATOM   1777  CA  ASP A 116       2.508   1.730  21.476  1.00  0.63           C  
ATOM   1778  C   ASP A 116       1.749   3.028  21.755  1.00  0.63           C  
ATOM   1779  O   ASP A 116       0.607   3.166  21.324  1.00  0.63           O  
ATOM   1780  CB  ASP A 116       1.692   0.561  22.017  1.00  0.63           C  
ATOM   1781  CG  ASP A 116       2.253  -0.782  21.569  1.00  0.63           C  
ATOM   1782  OD1 ASP A 116       2.667  -0.879  20.434  1.00  0.63           O  
ATOM   1783  OD2 ASP A 116       2.282  -1.688  22.363  1.00  0.63           O  
ATOM   1784  H   ASP A 116       3.973   1.416  23.006  1.00  0.63           H  
ATOM   1785  HA  ASP A 116       2.595   1.620  20.397  1.00  0.63           H  
ATOM   1786 1HB  ASP A 116       1.683   0.599  23.107  1.00  0.63           H  
ATOM   1787 2HB  ASP A 116       0.659   0.648  21.677  1.00  0.63           H  
ATOM   1788  N   ASN A 117       2.357   3.961  22.492  1.00  0.62           N  
ATOM   1789  CA  ASN A 117       1.679   5.204  22.864  1.00  0.62           C  
ATOM   1790  C   ASN A 117       2.030   6.383  21.965  1.00  0.62           C  
ATOM   1791  O   ASN A 117       3.091   6.428  21.336  1.00  0.62           O  
ATOM   1792  CB  ASN A 117       1.955   5.564  24.313  1.00  0.62           C  
ATOM   1793  CG  ASN A 117       1.349   4.581  25.287  1.00  0.62           C  
ATOM   1794  OD1 ASN A 117       0.236   4.078  25.076  1.00  0.62           O  
ATOM   1795  ND2 ASN A 117       2.057   4.303  26.356  1.00  0.62           N  
ATOM   1796  H   ASN A 117       3.324   3.830  22.791  1.00  0.62           H  
ATOM   1797  HA  ASN A 117       0.605   5.049  22.764  1.00  0.62           H  
ATOM   1798 1HB  ASN A 117       3.035   5.615  24.475  1.00  0.62           H  
ATOM   1799 2HB  ASN A 117       1.545   6.553  24.513  1.00  0.62           H  
ATOM   1800 1HD2 ASN A 117       1.704   3.662  27.038  1.00  0.62           H  
ATOM   1801 2HD2 ASN A 117       2.950   4.733  26.490  1.00  0.62           H  
ATOM   1802  N   LEU A 118       1.144   7.372  21.931  1.00  0.60           N  
ATOM   1803  CA  LEU A 118       1.447   8.607  21.225  1.00  0.60           C  
ATOM   1804  C   LEU A 118       1.670   9.704  22.243  1.00  0.60           C  
ATOM   1805  O   LEU A 118       0.819   9.968  23.096  1.00  0.60           O  
ATOM   1806  CB  LEU A 118       0.359   8.986  20.218  1.00  0.60           C  
ATOM   1807  CG  LEU A 118       0.612  10.289  19.491  1.00  0.60           C  
ATOM   1808  CD1 LEU A 118       1.869  10.134  18.722  1.00  0.60           C  
ATOM   1809  CD2 LEU A 118      -0.537  10.588  18.540  1.00  0.60           C  
ATOM   1810  H   LEU A 118       0.273   7.286  22.455  1.00  0.60           H  
ATOM   1811  HA  LEU A 118       2.376   8.480  20.671  1.00  0.60           H  
ATOM   1812 1HB  LEU A 118       0.279   8.197  19.472  1.00  0.60           H  
ATOM   1813 2HB  LEU A 118      -0.595   9.066  20.739  1.00  0.60           H  
ATOM   1814  HG  LEU A 118       0.726  11.105  20.210  1.00  0.60           H  
ATOM   1815 1HD1 LEU A 118       2.080  11.034  18.206  1.00  0.60           H  
ATOM   1816 2HD1 LEU A 118       2.675   9.917  19.399  1.00  0.60           H  
ATOM   1817 3HD1 LEU A 118       1.761   9.313  18.016  1.00  0.60           H  
ATOM   1818 1HD2 LEU A 118      -0.347  11.517  18.004  1.00  0.60           H  
ATOM   1819 2HD2 LEU A 118      -0.628   9.777  17.826  1.00  0.60           H  
ATOM   1820 3HD2 LEU A 118      -1.453  10.673  19.103  1.00  0.60           H  
ATOM   1821  N   VAL A 119       2.841  10.310  22.196  1.00  0.59           N  
ATOM   1822  CA  VAL A 119       3.176  11.317  23.168  1.00  0.59           C  
ATOM   1823  C   VAL A 119       3.236  12.684  22.526  1.00  0.59           C  
ATOM   1824  O   VAL A 119       3.897  12.880  21.502  1.00  0.59           O  
ATOM   1825  CB  VAL A 119       4.508  10.959  23.826  1.00  0.59           C  
ATOM   1826  CG1 VAL A 119       4.868  12.003  24.827  1.00  0.59           C  
ATOM   1827  CG2 VAL A 119       4.369   9.586  24.466  1.00  0.59           C  
ATOM   1828  H   VAL A 119       3.528  10.059  21.485  1.00  0.59           H  
ATOM   1829  HA  VAL A 119       2.409  11.336  23.939  1.00  0.59           H  
ATOM   1830  HB  VAL A 119       5.303  10.931  23.072  1.00  0.59           H  
ATOM   1831 1HG1 VAL A 119       5.817  11.745  25.300  1.00  0.59           H  
ATOM   1832 2HG1 VAL A 119       4.958  12.973  24.337  1.00  0.59           H  
ATOM   1833 3HG1 VAL A 119       4.081  12.042  25.573  1.00  0.59           H  
ATOM   1834 1HG2 VAL A 119       5.300   9.308  24.943  1.00  0.59           H  
ATOM   1835 2HG2 VAL A 119       3.589   9.618  25.198  1.00  0.59           H  
ATOM   1836 3HG2 VAL A 119       4.123   8.845  23.704  1.00  0.59           H  
ATOM   1837  N   GLU A 120       2.496  13.615  23.109  1.00  0.59           N  
ATOM   1838  CA  GLU A 120       2.430  14.978  22.626  1.00  0.59           C  
ATOM   1839  C   GLU A 120       3.154  15.897  23.588  1.00  0.59           C  
ATOM   1840  O   GLU A 120       2.774  16.008  24.757  1.00  0.59           O  
ATOM   1841  CB  GLU A 120       0.972  15.401  22.477  1.00  0.59           C  
ATOM   1842  CG  GLU A 120       0.708  16.780  21.927  1.00  0.59           C  
ATOM   1843  CD  GLU A 120      -0.784  17.049  21.812  1.00  0.59           C  
ATOM   1844  OE1 GLU A 120      -1.516  16.470  22.585  1.00  0.59           O  
ATOM   1845  OE2 GLU A 120      -1.187  17.791  20.951  1.00  0.59           O  
ATOM   1846  H   GLU A 120       1.981  13.369  23.950  1.00  0.59           H  
ATOM   1847  HA  GLU A 120       2.917  15.033  21.664  1.00  0.59           H  
ATOM   1848 1HB  GLU A 120       0.445  14.677  21.860  1.00  0.59           H  
ATOM   1849 2HB  GLU A 120       0.515  15.368  23.450  1.00  0.59           H  
ATOM   1850 1HG  GLU A 120       1.159  17.522  22.590  1.00  0.59           H  
ATOM   1851 2HG  GLU A 120       1.178  16.867  20.953  1.00  0.59           H  
ATOM   1852  N   THR A 121       4.197  16.554  23.113  1.00  0.60           N  
ATOM   1853  CA  THR A 121       4.945  17.439  23.984  1.00  0.60           C  
ATOM   1854  C   THR A 121       4.733  18.875  23.553  1.00  0.60           C  
ATOM   1855  O   THR A 121       4.867  19.200  22.375  1.00  0.60           O  
ATOM   1856  CB  THR A 121       6.451  17.103  23.992  1.00  0.60           C  
ATOM   1857  OG1 THR A 121       6.649  15.758  24.460  1.00  0.60           O  
ATOM   1858  CG2 THR A 121       7.172  18.048  24.917  1.00  0.60           C  
ATOM   1859  H   THR A 121       4.472  16.415  22.142  1.00  0.60           H  
ATOM   1860  HA  THR A 121       4.574  17.341  25.001  1.00  0.60           H  
ATOM   1861  HB  THR A 121       6.857  17.196  22.985  1.00  0.60           H  
ATOM   1862  HG1 THR A 121       6.461  15.145  23.747  1.00  0.60           H  
ATOM   1863 1HG2 THR A 121       8.233  17.809  24.933  1.00  0.60           H  
ATOM   1864 2HG2 THR A 121       7.041  19.075  24.576  1.00  0.60           H  
ATOM   1865 3HG2 THR A 121       6.758  17.941  25.920  1.00  0.60           H  
ATOM   1866  N   LEU A 122       4.373  19.723  24.506  1.00  0.63           N  
ATOM   1867  CA  LEU A 122       4.139  21.137  24.253  1.00  0.63           C  
ATOM   1868  C   LEU A 122       5.063  22.041  25.032  1.00  0.63           C  
ATOM   1869  O   LEU A 122       5.110  22.003  26.263  1.00  0.63           O  
ATOM   1870  CB  LEU A 122       2.671  21.494  24.536  1.00  0.63           C  
ATOM   1871  CG  LEU A 122       2.299  23.019  24.567  1.00  0.63           C  
ATOM   1872  CD1 LEU A 122       2.563  23.742  23.279  1.00  0.63           C  
ATOM   1873  CD2 LEU A 122       0.798  23.122  24.852  1.00  0.63           C  
ATOM   1874  H   LEU A 122       4.289  19.368  25.457  1.00  0.63           H  
ATOM   1875  HA  LEU A 122       4.312  21.314  23.201  1.00  0.63           H  
ATOM   1876 1HB  LEU A 122       2.054  21.020  23.773  1.00  0.63           H  
ATOM   1877 2HB  LEU A 122       2.399  21.069  25.504  1.00  0.63           H  
ATOM   1878  HG  LEU A 122       2.890  23.499  25.341  1.00  0.63           H  
ATOM   1879 1HD1 LEU A 122       2.273  24.780  23.412  1.00  0.63           H  
ATOM   1880 2HD1 LEU A 122       3.609  23.696  23.018  1.00  0.63           H  
ATOM   1881 3HD1 LEU A 122       1.988  23.320  22.508  1.00  0.63           H  
ATOM   1882 1HD2 LEU A 122       0.507  24.174  24.906  1.00  0.63           H  
ATOM   1883 2HD2 LEU A 122       0.245  22.635  24.048  1.00  0.63           H  
ATOM   1884 3HD2 LEU A 122       0.566  22.629  25.797  1.00  0.63           H  
ATOM   1885  N   THR A 123       5.796  22.869  24.294  1.00  0.65           N  
ATOM   1886  CA  THR A 123       6.722  23.804  24.903  1.00  0.65           C  
ATOM   1887  C   THR A 123       6.384  25.236  24.561  1.00  0.65           C  
ATOM   1888  O   THR A 123       6.252  25.597  23.388  1.00  0.65           O  
ATOM   1889  CB  THR A 123       8.173  23.526  24.486  1.00  0.65           C  
ATOM   1890  OG1 THR A 123       8.549  22.209  24.910  1.00  0.65           O  
ATOM   1891  CG2 THR A 123       9.110  24.552  25.154  1.00  0.65           C  
ATOM   1892  H   THR A 123       5.695  22.830  23.278  1.00  0.65           H  
ATOM   1893  HA  THR A 123       6.657  23.699  25.979  1.00  0.65           H  
ATOM   1894  HB  THR A 123       8.262  23.594  23.402  1.00  0.65           H  
ATOM   1895  HG1 THR A 123       8.666  22.228  25.846  1.00  0.65           H  
ATOM   1896 1HG2 THR A 123      10.139  24.348  24.865  1.00  0.65           H  
ATOM   1897 2HG2 THR A 123       8.847  25.563  24.843  1.00  0.65           H  
ATOM   1898 3HG2 THR A 123       9.018  24.478  26.242  1.00  0.65           H  
ATOM   1899  N   VAL A 124       6.247  26.050  25.598  1.00  0.67           N  
ATOM   1900  CA  VAL A 124       5.949  27.463  25.440  1.00  0.67           C  
ATOM   1901  C   VAL A 124       6.992  28.261  26.187  1.00  0.67           C  
ATOM   1902  O   VAL A 124       7.050  28.207  27.413  1.00  0.67           O  
ATOM   1903  CB  VAL A 124       4.583  27.781  26.052  1.00  0.67           C  
ATOM   1904  CG1 VAL A 124       4.268  29.259  25.879  1.00  0.67           C  
ATOM   1905  CG2 VAL A 124       3.530  26.882  25.439  1.00  0.67           C  
ATOM   1906  H   VAL A 124       6.380  25.664  26.536  1.00  0.67           H  
ATOM   1907  HA  VAL A 124       5.974  27.732  24.384  1.00  0.67           H  
ATOM   1908  HB  VAL A 124       4.629  27.589  27.121  1.00  0.67           H  
ATOM   1909 1HG1 VAL A 124       3.320  29.488  26.348  1.00  0.67           H  
ATOM   1910 2HG1 VAL A 124       5.048  29.855  26.349  1.00  0.67           H  
ATOM   1911 3HG1 VAL A 124       4.219  29.502  24.816  1.00  0.67           H  
ATOM   1912 1HG2 VAL A 124       2.594  27.081  25.881  1.00  0.67           H  
ATOM   1913 2HG2 VAL A 124       3.452  27.052  24.413  1.00  0.67           H  
ATOM   1914 3HG2 VAL A 124       3.789  25.841  25.613  1.00  0.67           H  
ATOM   1915  N   GLY A 125       7.811  29.033  25.502  1.00  0.68           N  
ATOM   1916  CA  GLY A 125       8.826  29.725  26.276  1.00  0.68           C  
ATOM   1917  C   GLY A 125       9.681  28.697  27.022  1.00  0.68           C  
ATOM   1918  O   GLY A 125      10.239  27.787  26.407  1.00  0.68           O  
ATOM   1919  H   GLY A 125       7.751  29.110  24.492  1.00  0.68           H  
ATOM   1920 1HA  GLY A 125       9.454  30.321  25.613  1.00  0.68           H  
ATOM   1921 2HA  GLY A 125       8.355  30.405  26.985  1.00  0.68           H  
ATOM   1922  N   ASP A 126       9.745  28.839  28.350  1.00  0.67           N  
ATOM   1923  CA  ASP A 126      10.542  27.968  29.212  1.00  0.67           C  
ATOM   1924  C   ASP A 126       9.759  26.856  29.939  1.00  0.67           C  
ATOM   1925  O   ASP A 126      10.302  26.233  30.855  1.00  0.67           O  
ATOM   1926  CB  ASP A 126      11.256  28.815  30.269  1.00  0.67           C  
ATOM   1927  CG  ASP A 126      12.278  29.777  29.670  1.00  0.67           C  
ATOM   1928  OD1 ASP A 126      13.004  29.383  28.791  1.00  0.67           O  
ATOM   1929  OD2 ASP A 126      12.305  30.909  30.089  1.00  0.67           O  
ATOM   1930  H   ASP A 126       9.227  29.594  28.774  1.00  0.67           H  
ATOM   1931  HA  ASP A 126      11.296  27.487  28.590  1.00  0.67           H  
ATOM   1932 1HB  ASP A 126      10.519  29.388  30.831  1.00  0.67           H  
ATOM   1933 2HB  ASP A 126      11.766  28.158  30.974  1.00  0.67           H  
ATOM   1934  N   VAL A 127       8.505  26.596  29.549  1.00  0.65           N  
ATOM   1935  CA  VAL A 127       7.737  25.528  30.209  1.00  0.65           C  
ATOM   1936  C   VAL A 127       7.310  24.418  29.253  1.00  0.65           C  
ATOM   1937  O   VAL A 127       6.803  24.674  28.157  1.00  0.65           O  
ATOM   1938  CB  VAL A 127       6.470  26.095  30.900  1.00  0.65           C  
ATOM   1939  CG1 VAL A 127       5.604  26.827  29.913  1.00  0.65           C  
ATOM   1940  CG2 VAL A 127       5.668  24.956  31.539  1.00  0.65           C  
ATOM   1941  H   VAL A 127       8.082  27.141  28.796  1.00  0.65           H  
ATOM   1942  HA  VAL A 127       8.365  25.081  30.979  1.00  0.65           H  
ATOM   1943  HB  VAL A 127       6.767  26.802  31.674  1.00  0.65           H  
ATOM   1944 1HG1 VAL A 127       4.732  27.205  30.429  1.00  0.65           H  
ATOM   1945 2HG1 VAL A 127       6.161  27.647  29.504  1.00  0.65           H  
ATOM   1946 3HG1 VAL A 127       5.301  26.170  29.122  1.00  0.65           H  
ATOM   1947 1HG2 VAL A 127       4.794  25.370  32.023  1.00  0.65           H  
ATOM   1948 2HG2 VAL A 127       5.352  24.255  30.789  1.00  0.65           H  
ATOM   1949 3HG2 VAL A 127       6.279  24.439  32.276  1.00  0.65           H  
ATOM   1950  N   THR A 128       7.490  23.168  29.696  1.00  0.62           N  
ATOM   1951  CA  THR A 128       7.112  22.011  28.891  1.00  0.62           C  
ATOM   1952  C   THR A 128       6.098  21.100  29.574  1.00  0.62           C  
ATOM   1953  O   THR A 128       6.264  20.725  30.742  1.00  0.62           O  
ATOM   1954  CB  THR A 128       8.344  21.155  28.511  1.00  0.62           C  
ATOM   1955  OG1 THR A 128       9.261  21.939  27.742  1.00  0.62           O  
ATOM   1956  CG2 THR A 128       7.926  19.958  27.684  1.00  0.62           C  
ATOM   1957  H   THR A 128       7.906  23.026  30.606  1.00  0.62           H  
ATOM   1958  HA  THR A 128       6.664  22.374  27.978  1.00  0.62           H  
ATOM   1959  HB  THR A 128       8.842  20.817  29.418  1.00  0.62           H  
ATOM   1960  HG1 THR A 128       9.088  21.802  26.822  1.00  0.62           H  
ATOM   1961 1HG2 THR A 128       8.804  19.375  27.416  1.00  0.62           H  
ATOM   1962 2HG2 THR A 128       7.244  19.327  28.245  1.00  0.62           H  
ATOM   1963 3HG2 THR A 128       7.431  20.312  26.778  1.00  0.62           H  
ATOM   1964  N   ALA A 129       5.080  20.715  28.804  1.00  0.59           N  
ATOM   1965  CA  ALA A 129       4.067  19.771  29.247  1.00  0.59           C  
ATOM   1966  C   ALA A 129       4.037  18.565  28.348  1.00  0.59           C  
ATOM   1967  O   ALA A 129       4.347  18.646  27.156  1.00  0.59           O  
ATOM   1968  CB  ALA A 129       2.687  20.376  29.250  1.00  0.59           C  
ATOM   1969  H   ALA A 129       5.021  21.104  27.866  1.00  0.59           H  
ATOM   1970  HA  ALA A 129       4.327  19.440  30.246  1.00  0.59           H  
ATOM   1971 1HB  ALA A 129       1.972  19.628  29.594  1.00  0.59           H  
ATOM   1972 2HB  ALA A 129       2.668  21.214  29.920  1.00  0.59           H  
ATOM   1973 3HB  ALA A 129       2.422  20.696  28.245  1.00  0.59           H  
ATOM   1974  N   THR A 130       3.631  17.443  28.915  1.00  0.57           N  
ATOM   1975  CA  THR A 130       3.492  16.241  28.113  1.00  0.57           C  
ATOM   1976  C   THR A 130       2.144  15.575  28.306  1.00  0.57           C  
ATOM   1977  O   THR A 130       1.672  15.403  29.433  1.00  0.57           O  
ATOM   1978  CB  THR A 130       4.613  15.227  28.425  1.00  0.57           C  
ATOM   1979  OG1 THR A 130       5.889  15.829  28.166  1.00  0.57           O  
ATOM   1980  CG2 THR A 130       4.463  14.002  27.553  1.00  0.57           C  
ATOM   1981  H   THR A 130       3.391  17.458  29.906  1.00  0.57           H  
ATOM   1982  HA  THR A 130       3.571  16.513  27.063  1.00  0.57           H  
ATOM   1983  HB  THR A 130       4.563  14.934  29.474  1.00  0.57           H  
ATOM   1984  HG1 THR A 130       5.931  16.103  27.241  1.00  0.57           H  
ATOM   1985 1HG2 THR A 130       5.265  13.299  27.768  1.00  0.57           H  
ATOM   1986 2HG2 THR A 130       3.510  13.517  27.737  1.00  0.57           H  
ATOM   1987 3HG2 THR A 130       4.518  14.314  26.509  1.00  0.57           H  
ATOM   1988  N   LEU A 131       1.525  15.200  27.195  1.00  0.56           N  
ATOM   1989  CA  LEU A 131       0.304  14.420  27.229  1.00  0.56           C  
ATOM   1990  C   LEU A 131       0.597  13.053  26.612  1.00  0.56           C  
ATOM   1991  O   LEU A 131       1.272  12.959  25.586  1.00  0.56           O  
ATOM   1992  CB  LEU A 131      -0.814  15.138  26.465  1.00  0.56           C  
ATOM   1993  CG  LEU A 131      -1.235  16.532  26.976  1.00  0.56           C  
ATOM   1994  CD1 LEU A 131      -2.307  17.082  26.065  1.00  0.56           C  
ATOM   1995  CD2 LEU A 131      -1.732  16.425  28.377  1.00  0.56           C  
ATOM   1996  H   LEU A 131       1.942  15.435  26.295  1.00  0.56           H  
ATOM   1997  HA  LEU A 131      -0.009  14.272  28.260  1.00  0.56           H  
ATOM   1998 1HB  LEU A 131      -0.475  15.282  25.452  1.00  0.56           H  
ATOM   1999 2HB  LEU A 131      -1.667  14.524  26.420  1.00  0.56           H  
ATOM   2000  HG  LEU A 131      -0.380  17.209  26.943  1.00  0.56           H  
ATOM   2001 1HD1 LEU A 131      -2.607  18.070  26.407  1.00  0.56           H  
ATOM   2002 2HD1 LEU A 131      -1.914  17.152  25.046  1.00  0.56           H  
ATOM   2003 3HD1 LEU A 131      -3.171  16.415  26.075  1.00  0.56           H  
ATOM   2004 1HD2 LEU A 131      -2.031  17.405  28.742  1.00  0.56           H  
ATOM   2005 2HD2 LEU A 131      -2.582  15.752  28.406  1.00  0.56           H  
ATOM   2006 3HD2 LEU A 131      -0.931  16.034  28.994  1.00  0.56           H  
ATOM   2007  N   VAL A 132       0.084  11.991  27.210  1.00  0.58           N  
ATOM   2008  CA  VAL A 132       0.294  10.666  26.632  1.00  0.58           C  
ATOM   2009  C   VAL A 132      -1.046  10.084  26.300  1.00  0.58           C  
ATOM   2010  O   VAL A 132      -1.929  10.064  27.158  1.00  0.58           O  
ATOM   2011  CB  VAL A 132       1.018   9.720  27.604  1.00  0.58           C  
ATOM   2012  CG1 VAL A 132       1.211   8.345  26.952  1.00  0.58           C  
ATOM   2013  CG2 VAL A 132       2.330  10.356  28.040  1.00  0.58           C  
ATOM   2014  H   VAL A 132      -0.448  12.108  28.074  1.00  0.58           H  
ATOM   2015  HA  VAL A 132       0.875  10.749  25.714  1.00  0.58           H  
ATOM   2016  HB  VAL A 132       0.395   9.559  28.465  1.00  0.58           H  
ATOM   2017 1HG1 VAL A 132       1.704   7.675  27.657  1.00  0.58           H  
ATOM   2018 2HG1 VAL A 132       0.246   7.924  26.679  1.00  0.58           H  
ATOM   2019 3HG1 VAL A 132       1.819   8.446  26.063  1.00  0.58           H  
ATOM   2020 1HG2 VAL A 132       2.835   9.695  28.747  1.00  0.58           H  
ATOM   2021 2HG2 VAL A 132       2.963  10.521  27.182  1.00  0.58           H  
ATOM   2022 3HG2 VAL A 132       2.125  11.310  28.526  1.00  0.58           H  
ATOM   2023  N   TYR A 133      -1.189   9.591  25.077  1.00  0.60           N  
ATOM   2024  CA  TYR A 133      -2.432   9.002  24.623  1.00  0.60           C  
ATOM   2025  C   TYR A 133      -2.214   7.532  24.231  1.00  0.60           C  
ATOM   2026  O   TYR A 133      -1.163   7.178  23.692  1.00  0.60           O  
ATOM   2027  CB  TYR A 133      -2.916   9.751  23.378  1.00  0.60           C  
ATOM   2028  CG  TYR A 133      -3.180  11.237  23.477  1.00  0.60           C  
ATOM   2029  CD1 TYR A 133      -2.115  12.122  23.420  1.00  0.60           C  
ATOM   2030  CD2 TYR A 133      -4.485  11.725  23.530  1.00  0.60           C  
ATOM   2031  CE1 TYR A 133      -2.346  13.475  23.443  1.00  0.60           C  
ATOM   2032  CE2 TYR A 133      -4.717  13.086  23.553  1.00  0.60           C  
ATOM   2033  CZ  TYR A 133      -3.644  13.965  23.507  1.00  0.60           C  
ATOM   2034  OH  TYR A 133      -3.853  15.333  23.509  1.00  0.60           O  
ATOM   2035  H   TYR A 133      -0.414   9.659  24.420  1.00  0.60           H  
ATOM   2036  HA  TYR A 133      -3.154   9.042  25.423  1.00  0.60           H  
ATOM   2037 1HB  TYR A 133      -2.239   9.569  22.543  1.00  0.60           H  
ATOM   2038 2HB  TYR A 133      -3.863   9.325  23.145  1.00  0.60           H  
ATOM   2039  HD1 TYR A 133      -1.089  11.747  23.355  1.00  0.60           H  
ATOM   2040  HD2 TYR A 133      -5.322  11.036  23.541  1.00  0.60           H  
ATOM   2041  HE1 TYR A 133      -1.511  14.163  23.400  1.00  0.60           H  
ATOM   2042  HE2 TYR A 133      -5.743  13.464  23.590  1.00  0.60           H  
ATOM   2043  HH  TYR A 133      -3.037  15.792  23.179  1.00  0.60           H  
ATOM   2044  N   LYS A 134      -3.213   6.676  24.426  1.00  0.65           N  
ATOM   2045  CA  LYS A 134      -3.065   5.276  24.002  1.00  0.65           C  
ATOM   2046  C   LYS A 134      -3.974   5.052  22.803  1.00  0.65           C  
ATOM   2047  O   LYS A 134      -5.005   5.702  22.723  1.00  0.65           O  
ATOM   2048  CB  LYS A 134      -3.511   4.308  25.096  1.00  0.65           C  
ATOM   2049  CG  LYS A 134      -5.014   4.426  25.378  1.00  0.65           C  
ATOM   2050  CD  LYS A 134      -5.515   3.441  26.424  1.00  0.65           C  
ATOM   2051  CE  LYS A 134      -7.015   3.632  26.650  1.00  0.65           C  
ATOM   2052  NZ  LYS A 134      -7.562   2.679  27.660  1.00  0.65           N  
ATOM   2053  H   LYS A 134      -4.066   7.009  24.878  1.00  0.65           H  
ATOM   2054  HA  LYS A 134      -2.027   5.092  23.752  1.00  0.65           H  
ATOM   2055 1HB  LYS A 134      -3.295   3.283  24.804  1.00  0.65           H  
ATOM   2056 2HB  LYS A 134      -2.964   4.515  26.016  1.00  0.65           H  
ATOM   2057 1HG  LYS A 134      -5.247   5.440  25.699  1.00  0.65           H  
ATOM   2058 2HG  LYS A 134      -5.553   4.235  24.453  1.00  0.65           H  
ATOM   2059 1HD  LYS A 134      -5.341   2.426  26.064  1.00  0.65           H  
ATOM   2060 2HD  LYS A 134      -4.990   3.567  27.359  1.00  0.65           H  
ATOM   2061 1HE  LYS A 134      -7.188   4.652  26.995  1.00  0.65           H  
ATOM   2062 2HE  LYS A 134      -7.540   3.489  25.704  1.00  0.65           H  
ATOM   2063 1HZ  LYS A 134      -8.557   2.853  27.775  1.00  0.65           H  
ATOM   2064 2HZ  LYS A 134      -7.419   1.732  27.344  1.00  0.65           H  
ATOM   2065 3HZ  LYS A 134      -7.093   2.815  28.543  1.00  0.65           H  
ATOM   2066  N   PRO A 135      -3.689   4.136  21.875  1.00  0.71           N  
ATOM   2067  CA  PRO A 135      -4.581   3.826  20.776  1.00  0.71           C  
ATOM   2068  C   PRO A 135      -5.933   3.480  21.356  1.00  0.71           C  
ATOM   2069  O   PRO A 135      -6.019   2.723  22.331  1.00  0.71           O  
ATOM   2070  CB  PRO A 135      -3.894   2.634  20.113  1.00  0.71           C  
ATOM   2071  CG  PRO A 135      -2.423   2.836  20.441  1.00  0.71           C  
ATOM   2072  CD  PRO A 135      -2.415   3.414  21.854  1.00  0.71           C  
ATOM   2073  HA  PRO A 135      -4.656   4.683  20.093  1.00  0.71           H  
ATOM   2074 1HB  PRO A 135      -4.303   1.695  20.512  1.00  0.71           H  
ATOM   2075 2HB  PRO A 135      -4.098   2.642  19.034  1.00  0.71           H  
ATOM   2076 1HG  PRO A 135      -1.874   1.884  20.377  1.00  0.71           H  
ATOM   2077 2HG  PRO A 135      -1.957   3.513  19.712  1.00  0.71           H  
ATOM   2078 1HD  PRO A 135      -2.379   2.625  22.614  1.00  0.71           H  
ATOM   2079 2HD  PRO A 135      -1.571   4.104  21.923  1.00  0.71           H  
ATOM   2080  N   ALA A 136      -6.978   4.000  20.744  1.00  0.78           N  
ATOM   2081  CA  ALA A 136      -8.319   3.775  21.242  1.00  0.78           C  
ATOM   2082  C   ALA A 136      -9.368   4.147  20.213  1.00  0.78           C  
ATOM   2083  O   ALA A 136      -9.458   3.522  19.156  1.00  0.78           O  
ATOM   2084  OXT ALA A 136     -10.289   4.875  20.573  1.00  0.78           O  
ATOM   2085  CB  ALA A 136      -8.528   4.597  22.502  1.00  0.78           C  
ATOM   2086  H   ALA A 136      -6.823   4.611  19.945  1.00  0.78           H  
ATOM   2087  HA  ALA A 136      -8.426   2.715  21.471  1.00  0.78           H  
ATOM   2088 1HB  ALA A 136      -9.527   4.424  22.900  1.00  0.78           H  
ATOM   2089 2HB  ALA A 136      -7.791   4.327  23.255  1.00  0.78           H  
ATOM   2090 3HB  ALA A 136      -8.416   5.645  22.246  1.00  0.78           H  
ENDMDL

REMARK ID 639270 DOMAINID 632889 MODEL 2 8we3-PN-2
MODEL     2
ATOM      1  N   SER A   1      -1.056  -0.869   0.115  1.00  2.72           N  
ATOM      2  CA  SER A   1       0.346  -0.729   0.491  1.00  2.72           C  
ATOM      3  C   SER A   1       0.723   0.739   0.525  1.00  2.72           C  
ATOM      4  O   SER A   1      -0.123   1.613   0.356  1.00  2.72           O  
ATOM      5  CB  SER A   1       1.257  -1.411  -0.507  1.00  2.72           C  
ATOM      6  OG  SER A   1       1.330  -0.663  -1.694  1.00  2.72           O  
ATOM      7 1H   SER A   1      -1.259  -1.838  -0.084  1.00  2.72           H  
ATOM      8 2H   SER A   1      -1.639  -0.552   0.876  1.00  2.72           H  
ATOM      9 3H   SER A   1      -1.240  -0.310  -0.705  1.00  2.72           H  
ATOM     10  HA  SER A   1       0.493  -1.157   1.484  1.00  2.72           H  
ATOM     11 1HB  SER A   1       2.252  -1.530  -0.083  1.00  2.72           H  
ATOM     12 2HB  SER A   1       0.876  -2.407  -0.726  1.00  2.72           H  
ATOM     13  HG  SER A   1       0.441  -0.682  -2.070  1.00  2.72           H  
ATOM     14  N   GLY A   2       2.010   1.003   0.725  1.00  2.26           N  
ATOM     15  CA  GLY A   2       2.540   2.364   0.734  1.00  2.26           C  
ATOM     16  C   GLY A   2       3.059   2.822  -0.639  1.00  2.26           C  
ATOM     17  O   GLY A   2       3.690   3.876  -0.739  1.00  2.26           O  
ATOM     18  H   GLY A   2       2.656   0.240   0.869  1.00  2.26           H  
ATOM     19 1HA  GLY A   2       1.763   3.051   1.071  1.00  2.26           H  
ATOM     20 2HA  GLY A   2       3.347   2.426   1.462  1.00  2.26           H  
ATOM     21  N   SER A   3       2.845   2.012  -1.685  1.00  1.82           N  
ATOM     22  CA  SER A   3       3.348   2.339  -3.025  1.00  1.82           C  
ATOM     23  C   SER A   3       2.783   3.667  -3.539  1.00  1.82           C  
ATOM     24  O   SER A   3       1.600   3.969  -3.357  1.00  1.82           O  
ATOM     25  CB  SER A   3       3.010   1.199  -3.969  1.00  1.82           C  
ATOM     26  OG  SER A   3       3.371   1.484  -5.292  1.00  1.82           O  
ATOM     27  H   SER A   3       2.321   1.148  -1.566  1.00  1.82           H  
ATOM     28  HA  SER A   3       4.434   2.435  -2.977  1.00  1.82           H  
ATOM     29 1HB  SER A   3       3.538   0.307  -3.638  1.00  1.82           H  
ATOM     30 2HB  SER A   3       1.947   0.982  -3.918  1.00  1.82           H  
ATOM     31  HG  SER A   3       4.172   2.070  -5.251  1.00  1.82           H  
ATOM     32  N   HIS A   4       3.643   4.484  -4.139  1.00  1.45           N  
ATOM     33  CA  HIS A   4       3.223   5.770  -4.688  1.00  1.45           C  
ATOM     34  C   HIS A   4       2.514   5.485  -6.009  1.00  1.45           C  
ATOM     35  O   HIS A   4       2.995   4.650  -6.763  1.00  1.45           O  
ATOM     36  CB  HIS A   4       4.430   6.699  -4.907  1.00  1.45           C  
ATOM     37  CG  HIS A   4       4.106   8.168  -5.145  1.00  1.45           C  
ATOM     38  ND1 HIS A   4       3.619   8.658  -6.344  1.00  1.45           N  
ATOM     39  CD2 HIS A   4       4.223   9.238  -4.325  1.00  1.45           C  
ATOM     40  CE1 HIS A   4       3.447   9.966  -6.245  1.00  1.45           C  
ATOM     41  NE2 HIS A   4       3.806  10.342  -5.031  1.00  1.45           N  
ATOM     42  H   HIS A   4       4.599   4.152  -4.303  1.00  1.45           H  
ATOM     43  HA  HIS A   4       2.552   6.256  -3.989  1.00  1.45           H  
ATOM     44 1HB  HIS A   4       5.071   6.642  -4.034  1.00  1.45           H  
ATOM     45 2HB  HIS A   4       5.010   6.338  -5.759  1.00  1.45           H  
ATOM     46  HD2 HIS A   4       4.584   9.228  -3.295  1.00  1.45           H  
ATOM     47  HE1 HIS A   4       3.074  10.622  -7.032  1.00  1.45           H  
ATOM     48  HE2 HIS A   4       3.784  11.288  -4.667  1.00  1.45           H  
ATOM     49  N   PRO A   5       1.414   6.147  -6.375  1.00  1.16           N  
ATOM     50  CA  PRO A   5       0.801   6.015  -7.690  1.00  1.16           C  
ATOM     51  C   PRO A   5       1.832   6.152  -8.835  1.00  1.16           C  
ATOM     52  O   PRO A   5       1.729   5.478  -9.867  1.00  1.16           O  
ATOM     53  CB  PRO A   5      -0.222   7.156  -7.661  1.00  1.16           C  
ATOM     54  CG  PRO A   5      -0.607   7.268  -6.196  1.00  1.16           C  
ATOM     55  CD  PRO A   5       0.677   7.010  -5.433  1.00  1.16           C  
ATOM     56  HA  PRO A   5       0.295   5.041  -7.746  1.00  1.16           H  
ATOM     57 1HB  PRO A   5       0.227   8.071  -8.027  1.00  1.16           H  
ATOM     58 2HB  PRO A   5      -1.070   6.922  -8.319  1.00  1.16           H  
ATOM     59 1HG  PRO A   5      -1.027   8.265  -5.993  1.00  1.16           H  
ATOM     60 2HG  PRO A   5      -1.392   6.536  -5.955  1.00  1.16           H  
ATOM     61 1HD  PRO A   5       1.206   7.947  -5.240  1.00  1.16           H  
ATOM     62 2HD  PRO A   5       0.434   6.461  -4.510  1.00  1.16           H  
ATOM     63  N   LEU A   6       2.880   6.970  -8.637  1.00  0.95           N  
ATOM     64  CA  LEU A   6       3.915   7.142  -9.651  1.00  0.95           C  
ATOM     65  C   LEU A   6       4.626   5.863 -10.002  1.00  0.95           C  
ATOM     66  O   LEU A   6       5.169   5.753 -11.096  1.00  0.95           O  
ATOM     67  CB  LEU A   6       5.074   8.023  -9.241  1.00  0.95           C  
ATOM     68  CG  LEU A   6       5.972   8.322 -10.431  1.00  0.95           C  
ATOM     69  CD1 LEU A   6       5.221   9.205 -11.349  1.00  0.95           C  
ATOM     70  CD2 LEU A   6       7.248   8.861 -10.008  1.00  0.95           C  
ATOM     71  H   LEU A   6       2.976   7.511  -7.781  1.00  0.95           H  
ATOM     72  HA  LEU A   6       3.450   7.539 -10.551  1.00  0.95           H  
ATOM     73 1HB  LEU A   6       4.696   8.962  -8.858  1.00  0.95           H  
ATOM     74 2HB  LEU A   6       5.655   7.520  -8.463  1.00  0.95           H  
ATOM     75  HG  LEU A   6       6.163   7.399 -10.976  1.00  0.95           H  
ATOM     76 1HD1 LEU A   6       5.823   9.391 -12.216  1.00  0.95           H  
ATOM     77 2HD1 LEU A   6       4.297   8.733 -11.637  1.00  0.95           H  
ATOM     78 3HD1 LEU A   6       5.002  10.144 -10.840  1.00  0.95           H  
ATOM     79 1HD2 LEU A   6       7.872   9.058 -10.882  1.00  0.95           H  
ATOM     80 2HD2 LEU A   6       7.080   9.766  -9.452  1.00  0.95           H  
ATOM     81 3HD2 LEU A   6       7.729   8.129  -9.387  1.00  0.95           H  
ATOM     82  N   ASP A   7       4.711   4.927  -9.050  1.00  0.81           N  
ATOM     83  CA  ASP A   7       5.514   3.713  -9.162  1.00  0.81           C  
ATOM     84  C   ASP A   7       5.162   2.915 -10.424  1.00  0.81           C  
ATOM     85  O   ASP A   7       5.976   2.139 -10.924  1.00  0.81           O  
ATOM     86  CB  ASP A   7       5.344   2.870  -7.887  1.00  0.81           C  
ATOM     87  CG  ASP A   7       6.015   3.539  -6.567  1.00  0.81           C  
ATOM     88  OD1 ASP A   7       6.810   4.472  -6.671  1.00  0.81           O  
ATOM     89  OD2 ASP A   7       5.661   3.112  -5.462  1.00  0.81           O  
ATOM     90  H   ASP A   7       4.171   5.049  -8.198  1.00  0.81           H  
ATOM     91  HA  ASP A   7       6.560   4.005  -9.228  1.00  0.81           H  
ATOM     92 1HB  ASP A   7       4.279   2.715  -7.701  1.00  0.81           H  
ATOM     93 2HB  ASP A   7       5.788   1.887  -8.042  1.00  0.81           H  
ATOM     94  N   ALA A   8       3.959   3.130 -10.976  1.00  0.71           N  
ATOM     95  CA  ALA A   8       3.527   2.472 -12.208  1.00  0.71           C  
ATOM     96  C   ALA A   8       4.474   2.831 -13.363  1.00  0.71           C  
ATOM     97  O   ALA A   8       4.567   2.111 -14.360  1.00  0.71           O  
ATOM     98  CB  ALA A   8       2.115   2.900 -12.561  1.00  0.71           C  
ATOM     99  H   ALA A   8       3.320   3.800 -10.538  1.00  0.71           H  
ATOM    100  HA  ALA A   8       3.560   1.395 -12.054  1.00  0.71           H  
ATOM    101 1HB  ALA A   8       1.799   2.401 -13.473  1.00  0.71           H  
ATOM    102 2HB  ALA A   8       1.441   2.638 -11.749  1.00  0.71           H  
ATOM    103 3HB  ALA A   8       2.097   3.984 -12.714  1.00  0.71           H  
ATOM    104  N   PHE A   9       5.146   3.973 -13.219  1.00  0.65           N  
ATOM    105  CA  PHE A   9       6.060   4.538 -14.181  1.00  0.65           C  
ATOM    106  C   PHE A   9       7.494   4.478 -13.743  1.00  0.65           C  
ATOM    107  O   PHE A   9       8.277   5.284 -14.211  1.00  0.65           O  
ATOM    108  CB  PHE A   9       5.741   5.999 -14.401  1.00  0.65           C  
ATOM    109  CG  PHE A   9       4.425   6.137 -14.852  1.00  0.65           C  
ATOM    110  CD1 PHE A   9       3.509   6.854 -14.144  1.00  0.65           C  
ATOM    111  CD2 PHE A   9       4.063   5.492 -15.973  1.00  0.65           C  
ATOM    112  CE1 PHE A   9       2.240   6.929 -14.574  1.00  0.65           C  
ATOM    113  CE2 PHE A   9       2.802   5.548 -16.416  1.00  0.65           C  
ATOM    114  CZ  PHE A   9       1.876   6.266 -15.722  1.00  0.65           C  
ATOM    115  H   PHE A   9       5.025   4.497 -12.361  1.00  0.65           H  
ATOM    116  HA  PHE A   9       5.962   3.990 -15.119  1.00  0.65           H  
ATOM    117 1HB  PHE A   9       5.857   6.554 -13.470  1.00  0.65           H  
ATOM    118 2HB  PHE A   9       6.416   6.426 -15.142  1.00  0.65           H  
ATOM    119  HD1 PHE A   9       3.811   7.350 -13.236  1.00  0.65           H  
ATOM    120  HD2 PHE A   9       4.815   4.918 -16.499  1.00  0.65           H  
ATOM    121  HE1 PHE A   9       1.513   7.501 -14.011  1.00  0.65           H  
ATOM    122  HE2 PHE A   9       2.526   5.027 -17.313  1.00  0.65           H  
ATOM    123  HZ  PHE A   9       0.854   6.313 -16.080  1.00  0.65           H  
ATOM    124  N   VAL A  10       7.849   3.557 -12.856  1.00  0.60           N  
ATOM    125  CA  VAL A  10       9.242   3.412 -12.437  1.00  0.60           C  
ATOM    126  C   VAL A  10       9.851   2.101 -12.938  1.00  0.60           C  
ATOM    127  O   VAL A  10       9.242   1.033 -12.843  1.00  0.60           O  
ATOM    128  CB  VAL A  10       9.346   3.564 -10.912  1.00  0.60           C  
ATOM    129  CG1 VAL A  10      10.735   3.283 -10.437  1.00  0.60           C  
ATOM    130  CG2 VAL A  10       8.968   5.035 -10.545  1.00  0.60           C  
ATOM    131  H   VAL A  10       7.143   2.941 -12.446  1.00  0.60           H  
ATOM    132  HA  VAL A  10       9.815   4.229 -12.874  1.00  0.60           H  
ATOM    133  HB  VAL A  10       8.664   2.865 -10.425  1.00  0.60           H  
ATOM    134 1HG1 VAL A  10      10.786   3.414  -9.358  1.00  0.60           H  
ATOM    135 2HG1 VAL A  10      11.006   2.259 -10.692  1.00  0.60           H  
ATOM    136 3HG1 VAL A  10      11.398   3.944 -10.911  1.00  0.60           H  
ATOM    137 1HG2 VAL A  10       9.029   5.172  -9.466  1.00  0.60           H  
ATOM    138 2HG2 VAL A  10       9.662   5.719 -11.038  1.00  0.60           H  
ATOM    139 3HG2 VAL A  10       7.952   5.251 -10.878  1.00  0.60           H  
ATOM    140  N   GLY A  11      11.043   2.207 -13.534  1.00  0.57           N  
ATOM    141  CA  GLY A  11      11.728   1.060 -14.128  1.00  0.57           C  
ATOM    142  C   GLY A  11      12.415   1.421 -15.452  1.00  0.57           C  
ATOM    143  O   GLY A  11      12.684   2.591 -15.734  1.00  0.57           O  
ATOM    144  H   GLY A  11      11.492   3.123 -13.544  1.00  0.57           H  
ATOM    145 1HA  GLY A  11      12.467   0.678 -13.425  1.00  0.57           H  
ATOM    146 2HA  GLY A  11      11.009   0.260 -14.302  1.00  0.57           H  
ATOM    147  N   THR A  12      12.742   0.401 -16.245  1.00  0.56           N  
ATOM    148  CA  THR A  12      13.421   0.609 -17.526  1.00  0.56           C  
ATOM    149  C   THR A  12      12.627   0.006 -18.681  1.00  0.56           C  
ATOM    150  O   THR A  12      12.215  -1.162 -18.601  1.00  0.56           O  
ATOM    151  CB  THR A  12      14.835   0.001 -17.500  1.00  0.56           C  
ATOM    152  OG1 THR A  12      15.611   0.639 -16.478  1.00  0.56           O  
ATOM    153  CG2 THR A  12      15.504   0.158 -18.839  1.00  0.56           C  
ATOM    154  H   THR A  12      12.499  -0.537 -15.962  1.00  0.56           H  
ATOM    155  HA  THR A  12      13.509   1.677 -17.709  1.00  0.56           H  
ATOM    156  HB  THR A  12      14.767  -1.062 -17.270  1.00  0.56           H  
ATOM    157  HG1 THR A  12      15.689   1.573 -16.682  1.00  0.56           H  
ATOM    158 1HG2 THR A  12      16.500  -0.277 -18.804  1.00  0.56           H  
ATOM    159 2HG2 THR A  12      14.920  -0.354 -19.606  1.00  0.56           H  
ATOM    160 3HG2 THR A  12      15.572   1.189 -19.079  1.00  0.56           H  
ATOM    161  N   TRP A  13      12.435   0.793 -19.755  1.00  0.55           N  
ATOM    162  CA  TRP A  13      11.680   0.314 -20.904  1.00  0.55           C  
ATOM    163  C   TRP A  13      12.396   0.560 -22.247  1.00  0.55           C  
ATOM    164  O   TRP A  13      13.023   1.599 -22.462  1.00  0.55           O  
ATOM    165  CB  TRP A  13      10.327   1.022 -20.961  1.00  0.55           C  
ATOM    166  CG  TRP A  13       9.504   0.925 -19.762  1.00  0.55           C  
ATOM    167  CD1 TRP A  13       8.500   0.061 -19.465  1.00  0.55           C  
ATOM    168  CD2 TRP A  13       9.612   1.797 -18.674  1.00  0.55           C  
ATOM    169  NE1 TRP A  13       8.009   0.333 -18.221  1.00  0.55           N  
ATOM    170  CE2 TRP A  13       8.683   1.396 -17.724  1.00  0.55           C  
ATOM    171  CE3 TRP A  13      10.407   2.865 -18.429  1.00  0.55           C  
ATOM    172  CZ2 TRP A  13       8.561   2.045 -16.534  1.00  0.55           C  
ATOM    173  CZ3 TRP A  13      10.293   3.504 -17.270  1.00  0.55           C  
ATOM    174  CH2 TRP A  13       9.406   3.111 -16.342  1.00  0.55           C  
ATOM    175  H   TRP A  13      12.798   1.743 -19.744  1.00  0.55           H  
ATOM    176  HA  TRP A  13      11.538  -0.752 -20.790  1.00  0.55           H  
ATOM    177 1HB  TRP A  13      10.447   2.068 -21.249  1.00  0.55           H  
ATOM    178 2HB  TRP A  13       9.750   0.520 -21.706  1.00  0.55           H  
ATOM    179  HD1 TRP A  13       8.149  -0.723 -20.109  1.00  0.55           H  
ATOM    180  HE1 TRP A  13       7.265  -0.167 -17.752  1.00  0.55           H  
ATOM    181  HE3 TRP A  13      11.113   3.182 -19.165  1.00  0.55           H  
ATOM    182  HZ2 TRP A  13       7.845   1.749 -15.760  1.00  0.55           H  
ATOM    183  HZ3 TRP A  13      10.944   4.331 -17.099  1.00  0.55           H  
ATOM    184  HH2 TRP A  13       9.372   3.644 -15.434  1.00  0.55           H  
ATOM    185  N   GLU A  14      12.245  -0.381 -23.175  1.00  0.55           N  
ATOM    186  CA  GLU A  14      12.836  -0.323 -24.517  1.00  0.55           C  
ATOM    187  C   GLU A  14      11.829   0.057 -25.599  1.00  0.55           C  
ATOM    188  O   GLU A  14      10.751  -0.530 -25.678  1.00  0.55           O  
ATOM    189  CB  GLU A  14      13.461  -1.685 -24.860  1.00  0.55           C  
ATOM    190  CG  GLU A  14      14.096  -1.752 -26.247  1.00  0.55           C  
ATOM    191  CD  GLU A  14      14.753  -3.090 -26.605  1.00  0.55           C  
ATOM    192  OE1 GLU A  14      14.061  -4.077 -26.680  1.00  0.55           O  
ATOM    193  OE2 GLU A  14      15.935  -3.099 -26.852  1.00  0.55           O  
ATOM    194  H   GLU A  14      11.689  -1.190 -22.924  1.00  0.55           H  
ATOM    195  HA  GLU A  14      13.621   0.432 -24.515  1.00  0.55           H  
ATOM    196 1HB  GLU A  14      14.228  -1.929 -24.122  1.00  0.55           H  
ATOM    197 2HB  GLU A  14      12.695  -2.459 -24.800  1.00  0.55           H  
ATOM    198 1HG  GLU A  14      13.309  -1.558 -26.975  1.00  0.55           H  
ATOM    199 2HG  GLU A  14      14.832  -0.951 -26.336  1.00  0.55           H  
ATOM    200  N   LEU A  15      12.153   1.045 -26.438  1.00  0.55           N  
ATOM    201  CA  LEU A  15      11.200   1.424 -27.482  1.00  0.55           C  
ATOM    202  C   LEU A  15      10.904   0.267 -28.437  1.00  0.55           C  
ATOM    203  O   LEU A  15      11.827  -0.329 -28.995  1.00  0.55           O  
ATOM    204  CB  LEU A  15      11.712   2.606 -28.322  1.00  0.55           C  
ATOM    205  CG  LEU A  15      10.643   3.137 -29.295  1.00  0.55           C  
ATOM    206  CD1 LEU A  15       9.581   3.743 -28.492  1.00  0.55           C  
ATOM    207  CD2 LEU A  15      11.171   4.144 -30.242  1.00  0.55           C  
ATOM    208  H   LEU A  15      13.032   1.562 -26.346  1.00  0.55           H  
ATOM    209  HA  LEU A  15      10.269   1.722 -27.010  1.00  0.55           H  
ATOM    210 1HB  LEU A  15      12.003   3.411 -27.652  1.00  0.55           H  
ATOM    211 2HB  LEU A  15      12.585   2.294 -28.891  1.00  0.55           H  
ATOM    212  HG  LEU A  15      10.229   2.304 -29.855  1.00  0.55           H  
ATOM    213 1HD1 LEU A  15       8.796   4.085 -29.153  1.00  0.55           H  
ATOM    214 2HD1 LEU A  15       9.194   3.032 -27.809  1.00  0.55           H  
ATOM    215 3HD1 LEU A  15       9.992   4.578 -27.935  1.00  0.55           H  
ATOM    216 1HD2 LEU A  15      10.357   4.461 -30.873  1.00  0.55           H  
ATOM    217 2HD2 LEU A  15      11.546   4.996 -29.688  1.00  0.55           H  
ATOM    218 3HD2 LEU A  15      11.962   3.705 -30.849  1.00  0.55           H  
ATOM    219  N   VAL A  16       9.617  -0.017 -28.663  1.00  0.55           N  
ATOM    220  CA  VAL A  16       9.210  -1.057 -29.605  1.00  0.55           C  
ATOM    221  C   VAL A  16       8.386  -0.540 -30.792  1.00  0.55           C  
ATOM    222  O   VAL A  16       8.472  -1.107 -31.885  1.00  0.55           O  
ATOM    223  CB  VAL A  16       8.417  -2.174 -28.879  1.00  0.55           C  
ATOM    224  CG1 VAL A  16       9.310  -2.877 -27.902  1.00  0.55           C  
ATOM    225  CG2 VAL A  16       7.239  -1.607 -28.083  1.00  0.55           C  
ATOM    226  H   VAL A  16       8.911   0.500 -28.160  1.00  0.55           H  
ATOM    227  HA  VAL A  16      10.112  -1.513 -30.004  1.00  0.55           H  
ATOM    228  HB  VAL A  16       8.062  -2.888 -29.620  1.00  0.55           H  
ATOM    229 1HG1 VAL A  16       8.742  -3.658 -27.419  1.00  0.55           H  
ATOM    230 2HG1 VAL A  16      10.163  -3.308 -28.422  1.00  0.55           H  
ATOM    231 3HG1 VAL A  16       9.660  -2.171 -27.162  1.00  0.55           H  
ATOM    232 1HG2 VAL A  16       6.714  -2.419 -27.585  1.00  0.55           H  
ATOM    233 2HG2 VAL A  16       7.624  -0.934 -27.339  1.00  0.55           H  
ATOM    234 3HG2 VAL A  16       6.551  -1.084 -28.726  1.00  0.55           H  
ATOM    235  N   GLU A  17       7.627   0.541 -30.600  1.00  0.56           N  
ATOM    236  CA  GLU A  17       6.800   1.079 -31.691  1.00  0.56           C  
ATOM    237  C   GLU A  17       6.853   2.598 -31.715  1.00  0.56           C  
ATOM    238  O   GLU A  17       6.961   3.240 -30.669  1.00  0.56           O  
ATOM    239  CB  GLU A  17       5.326   0.655 -31.582  1.00  0.56           C  
ATOM    240  CG  GLU A  17       5.043  -0.850 -31.568  1.00  0.56           C  
ATOM    241  CD  GLU A  17       3.565  -1.169 -31.480  1.00  0.56           C  
ATOM    242  OE1 GLU A  17       2.775  -0.254 -31.485  1.00  0.56           O  
ATOM    243  OE2 GLU A  17       3.231  -2.328 -31.399  1.00  0.56           O  
ATOM    244  H   GLU A  17       7.601   0.962 -29.673  1.00  0.56           H  
ATOM    245  HA  GLU A  17       7.195   0.716 -32.640  1.00  0.56           H  
ATOM    246 1HB  GLU A  17       4.880   1.100 -30.720  1.00  0.56           H  
ATOM    247 2HB  GLU A  17       4.791   1.057 -32.442  1.00  0.56           H  
ATOM    248 1HG  GLU A  17       5.447  -1.290 -32.479  1.00  0.56           H  
ATOM    249 2HG  GLU A  17       5.547  -1.306 -30.733  1.00  0.56           H  
ATOM    250  N   LYS A  18       6.678   3.178 -32.897  1.00  0.56           N  
ATOM    251  CA  LYS A  18       6.591   4.629 -33.007  1.00  0.56           C  
ATOM    252  C   LYS A  18       5.691   5.074 -34.151  1.00  0.56           C  
ATOM    253  O   LYS A  18       5.682   4.453 -35.216  1.00  0.56           O  
ATOM    254  CB  LYS A  18       7.985   5.214 -33.236  1.00  0.56           C  
ATOM    255  CG  LYS A  18       8.640   4.695 -34.501  1.00  0.56           C  
ATOM    256  CD  LYS A  18       9.993   5.338 -34.781  1.00  0.56           C  
ATOM    257  CE  LYS A  18      11.036   4.970 -33.745  1.00  0.56           C  
ATOM    258  NZ  LYS A  18      12.392   5.245 -34.244  1.00  0.56           N  
ATOM    259  H   LYS A  18       6.598   2.608 -33.728  1.00  0.56           H  
ATOM    260  HA  LYS A  18       6.179   5.019 -32.084  1.00  0.56           H  
ATOM    261 1HB  LYS A  18       7.919   6.301 -33.311  1.00  0.56           H  
ATOM    262 2HB  LYS A  18       8.624   4.972 -32.396  1.00  0.56           H  
ATOM    263 1HG  LYS A  18       8.781   3.617 -34.409  1.00  0.56           H  
ATOM    264 2HG  LYS A  18       7.980   4.882 -35.347  1.00  0.56           H  
ATOM    265 1HD  LYS A  18      10.354   5.028 -35.763  1.00  0.56           H  
ATOM    266 2HD  LYS A  18       9.883   6.424 -34.786  1.00  0.56           H  
ATOM    267 1HE  LYS A  18      10.868   5.576 -32.860  1.00  0.56           H  
ATOM    268 2HE  LYS A  18      10.954   3.917 -33.482  1.00  0.56           H  
ATOM    269 1HZ  LYS A  18      13.125   5.033 -33.552  1.00  0.56           H  
ATOM    270 2HZ  LYS A  18      12.575   4.707 -35.068  1.00  0.56           H  
ATOM    271 3HZ  LYS A  18      12.474   6.226 -34.500  1.00  0.56           H  
ATOM    272  N   THR A  19       5.010   6.208 -33.961  1.00  0.57           N  
ATOM    273  CA  THR A  19       4.227   6.802 -35.040  1.00  0.57           C  
ATOM    274  C   THR A  19       4.150   8.331 -34.991  1.00  0.57           C  
ATOM    275  O   THR A  19       3.989   8.926 -33.926  1.00  0.57           O  
ATOM    276  CB  THR A  19       2.794   6.267 -34.983  1.00  0.57           C  
ATOM    277  OG1 THR A  19       2.038   6.794 -36.083  1.00  0.57           O  
ATOM    278  CG2 THR A  19       2.159   6.698 -33.685  1.00  0.57           C  
ATOM    279  H   THR A  19       5.012   6.621 -33.030  1.00  0.57           H  
ATOM    280  HA  THR A  19       4.680   6.515 -35.989  1.00  0.57           H  
ATOM    281  HB  THR A  19       2.805   5.178 -35.044  1.00  0.57           H  
ATOM    282  HG1 THR A  19       1.150   6.429 -36.066  1.00  0.57           H  
ATOM    283 1HG2 THR A  19       1.138   6.322 -33.631  1.00  0.57           H  
ATOM    284 2HG2 THR A  19       2.743   6.292 -32.865  1.00  0.57           H  
ATOM    285 3HG2 THR A  19       2.147   7.786 -33.627  1.00  0.57           H  
ATOM    286  N   ASN A  20       4.207   8.947 -36.187  1.00  0.58           N  
ATOM    287  CA  ASN A  20       4.075  10.398 -36.484  1.00  0.58           C  
ATOM    288  C   ASN A  20       5.144  11.254 -35.755  1.00  0.58           C  
ATOM    289  O   ASN A  20       5.057  12.488 -35.644  1.00  0.58           O  
ATOM    290  CB  ASN A  20       2.661  10.831 -36.140  1.00  0.58           C  
ATOM    291  CG  ASN A  20       2.117  11.935 -36.995  1.00  0.58           C  
ATOM    292  OD1 ASN A  20       2.385  12.003 -38.200  1.00  0.58           O  
ATOM    293  ND2 ASN A  20       1.314  12.771 -36.417  1.00  0.58           N  
ATOM    294  H   ASN A  20       4.329   8.335 -36.984  1.00  0.58           H  
ATOM    295  HA  ASN A  20       4.226  10.542 -37.556  1.00  0.58           H  
ATOM    296 1HB  ASN A  20       1.991   9.973 -36.204  1.00  0.58           H  
ATOM    297 2HB  ASN A  20       2.644  11.170 -35.109  1.00  0.58           H  
ATOM    298 1HD2 ASN A  20       0.881  13.489 -36.963  1.00  0.58           H  
ATOM    299 2HD2 ASN A  20       1.100  12.650 -35.430  1.00  0.58           H  
ATOM    300  N   PHE A  21       6.211  10.576 -35.353  1.00  0.59           N  
ATOM    301  CA  PHE A  21       7.313  11.143 -34.597  1.00  0.59           C  
ATOM    302  C   PHE A  21       7.989  12.272 -35.345  1.00  0.59           C  
ATOM    303  O   PHE A  21       8.239  13.328 -34.765  1.00  0.59           O  
ATOM    304  CB  PHE A  21       8.253  10.018 -34.179  1.00  0.59           C  
ATOM    305  CG  PHE A  21       9.387  10.407 -33.303  1.00  0.59           C  
ATOM    306  CD1 PHE A  21       9.167  10.737 -31.968  1.00  0.59           C  
ATOM    307  CD2 PHE A  21      10.670  10.375 -33.768  1.00  0.59           C  
ATOM    308  CE1 PHE A  21      10.223  11.053 -31.137  1.00  0.59           C  
ATOM    309  CE2 PHE A  21      11.722  10.671 -32.940  1.00  0.59           C  
ATOM    310  CZ  PHE A  21      11.505  11.018 -31.626  1.00  0.59           C  
ATOM    311  H   PHE A  21       6.219   9.585 -35.533  1.00  0.59           H  
ATOM    312  HA  PHE A  21       6.908  11.568 -33.681  1.00  0.59           H  
ATOM    313 1HB  PHE A  21       7.674   9.253 -33.655  1.00  0.59           H  
ATOM    314 2HB  PHE A  21       8.666   9.550 -35.071  1.00  0.59           H  
ATOM    315  HD1 PHE A  21       8.145  10.748 -31.583  1.00  0.59           H  
ATOM    316  HD2 PHE A  21      10.843  10.102 -34.807  1.00  0.59           H  
ATOM    317  HE1 PHE A  21      10.041  11.320 -30.096  1.00  0.59           H  
ATOM    318  HE2 PHE A  21      12.724  10.637 -33.324  1.00  0.59           H  
ATOM    319  HZ  PHE A  21      12.348  11.259 -30.977  1.00  0.59           H  
ATOM    320  N   GLU A  22       8.231  12.079 -36.645  1.00  0.60           N  
ATOM    321  CA  GLU A  22       8.907  13.080 -37.469  1.00  0.60           C  
ATOM    322  C   GLU A  22       8.107  14.384 -37.497  1.00  0.60           C  
ATOM    323  O   GLU A  22       8.586  15.253 -36.773  1.00  0.60           O  
ATOM    324  CB  GLU A  22       9.143  12.547 -38.881  1.00  0.60           C  
ATOM    325  CG  GLU A  22      10.168  11.422 -38.939  1.00  0.60           C  
ATOM    326  CD  GLU A  22      10.425  10.880 -40.328  1.00  0.60           C  
ATOM    327  OE1 GLU A  22       9.789  11.319 -41.255  1.00  0.60           O  
ATOM    328  OE2 GLU A  22      11.257  10.004 -40.449  1.00  0.60           O  
ATOM    329  H   GLU A  22       7.961  11.204 -37.066  1.00  0.60           H  
ATOM    330  HA  GLU A  22       9.878  13.293 -37.022  1.00  0.60           H  
ATOM    331 1HB  GLU A  22       8.201  12.183 -39.296  1.00  0.60           H  
ATOM    332 2HB  GLU A  22       9.493  13.356 -39.520  1.00  0.60           H  
ATOM    333 1HG  GLU A  22      11.099  11.796 -38.536  1.00  0.60           H  
ATOM    334 2HG  GLU A  22       9.832  10.610 -38.293  1.00  0.60           H  
ATOM    335  N   GLU A  23       6.775  14.179 -37.470  1.00  0.61           N  
ATOM    336  CA  GLU A  23       5.984  15.329 -37.870  1.00  0.61           C  
ATOM    337  C   GLU A  23       5.972  16.207 -36.630  1.00  0.61           C  
ATOM    338  O   GLU A  23       5.986  17.444 -36.694  1.00  0.61           O  
ATOM    339  CB  GLU A  23       4.589  14.941 -38.337  1.00  0.61           C  
ATOM    340  CG  GLU A  23       4.593  14.155 -39.639  1.00  0.61           C  
ATOM    341  CD  GLU A  23       5.164  14.970 -40.792  1.00  0.61           C  
ATOM    342  OE1 GLU A  23       4.730  16.075 -40.986  1.00  0.61           O  
ATOM    343  OE2 GLU A  23       6.046  14.487 -41.472  1.00  0.61           O  
ATOM    344  H   GLU A  23       6.407  13.830 -36.580  1.00  0.61           H  
ATOM    345  HA  GLU A  23       6.488  15.861 -38.668  1.00  0.61           H  
ATOM    346 1HB  GLU A  23       4.108  14.327 -37.571  1.00  0.61           H  
ATOM    347 2HB  GLU A  23       3.982  15.835 -38.472  1.00  0.61           H  
ATOM    348 1HG  GLU A  23       5.193  13.254 -39.502  1.00  0.61           H  
ATOM    349 2HG  GLU A  23       3.574  13.852 -39.875  1.00  0.61           H  
ATOM    350  N   VAL A  24       5.987  15.531 -35.485  1.00  0.63           N  
ATOM    351  CA  VAL A  24       6.048  16.218 -34.210  1.00  0.63           C  
ATOM    352  C   VAL A  24       7.384  16.940 -34.013  1.00  0.63           C  
ATOM    353  O   VAL A  24       7.423  18.092 -33.574  1.00  0.63           O  
ATOM    354  CB  VAL A  24       5.817  15.259 -33.064  1.00  0.63           C  
ATOM    355  CG1 VAL A  24       6.072  15.915 -31.889  1.00  0.63           C  
ATOM    356  CG2 VAL A  24       4.388  14.844 -33.017  1.00  0.63           C  
ATOM    357  H   VAL A  24       5.948  14.507 -35.520  1.00  0.63           H  
ATOM    358  HA  VAL A  24       5.254  16.960 -34.189  1.00  0.63           H  
ATOM    359  HB  VAL A  24       6.476  14.393 -33.152  1.00  0.63           H  
ATOM    360 1HG1 VAL A  24       5.872  15.230 -31.124  1.00  0.63           H  
ATOM    361 2HG1 VAL A  24       7.104  16.261 -31.842  1.00  0.63           H  
ATOM    362 3HG1 VAL A  24       5.399  16.734 -31.854  1.00  0.63           H  
ATOM    363 1HG2 VAL A  24       4.239  14.213 -32.164  1.00  0.63           H  
ATOM    364 2HG2 VAL A  24       3.772  15.708 -32.904  1.00  0.63           H  
ATOM    365 3HG2 VAL A  24       4.125  14.315 -33.933  1.00  0.63           H  
ATOM    366  N   LEU A  25       8.488  16.277 -34.349  1.00  0.65           N  
ATOM    367  CA  LEU A  25       9.788  16.909 -34.193  1.00  0.65           C  
ATOM    368  C   LEU A  25       9.868  18.144 -35.093  1.00  0.65           C  
ATOM    369  O   LEU A  25      10.423  19.184 -34.713  1.00  0.65           O  
ATOM    370  CB  LEU A  25      10.907  15.941 -34.576  1.00  0.65           C  
ATOM    371  CG  LEU A  25      11.154  14.738 -33.696  1.00  0.65           C  
ATOM    372  CD1 LEU A  25      12.209  13.907 -34.378  1.00  0.65           C  
ATOM    373  CD2 LEU A  25      11.592  15.169 -32.316  1.00  0.65           C  
ATOM    374  H   LEU A  25       8.424  15.323 -34.721  1.00  0.65           H  
ATOM    375  HA  LEU A  25       9.912  17.215 -33.156  1.00  0.65           H  
ATOM    376 1HB  LEU A  25      10.710  15.569 -35.575  1.00  0.65           H  
ATOM    377 2HB  LEU A  25      11.828  16.494 -34.605  1.00  0.65           H  
ATOM    378  HG  LEU A  25      10.247  14.145 -33.606  1.00  0.65           H  
ATOM    379 1HD1 LEU A  25      12.423  13.050 -33.797  1.00  0.65           H  
ATOM    380 2HD1 LEU A  25      11.850  13.605 -35.352  1.00  0.65           H  
ATOM    381 3HD1 LEU A  25      13.107  14.498 -34.484  1.00  0.65           H  
ATOM    382 1HD2 LEU A  25      11.776  14.287 -31.700  1.00  0.65           H  
ATOM    383 2HD2 LEU A  25      12.502  15.744 -32.386  1.00  0.65           H  
ATOM    384 3HD2 LEU A  25      10.814  15.774 -31.852  1.00  0.65           H  
ATOM    385  N   LYS A  26       9.250  18.052 -36.277  1.00  0.68           N  
ATOM    386  CA  LYS A  26       9.263  19.178 -37.208  1.00  0.68           C  
ATOM    387  C   LYS A  26       8.530  20.357 -36.565  1.00  0.68           C  
ATOM    388  O   LYS A  26       9.023  21.489 -36.558  1.00  0.68           O  
ATOM    389  CB  LYS A  26       8.556  18.797 -38.520  1.00  0.68           C  
ATOM    390  CG  LYS A  26       9.281  17.782 -39.378  1.00  0.68           C  
ATOM    391  CD  LYS A  26       8.479  17.404 -40.616  1.00  0.68           C  
ATOM    392  CE  LYS A  26       9.182  16.320 -41.425  1.00  0.68           C  
ATOM    393  NZ  LYS A  26       8.341  15.848 -42.578  1.00  0.68           N  
ATOM    394  H   LYS A  26       8.804  17.168 -36.525  1.00  0.68           H  
ATOM    395  HA  LYS A  26      10.294  19.471 -37.406  1.00  0.68           H  
ATOM    396 1HB  LYS A  26       7.574  18.399 -38.304  1.00  0.68           H  
ATOM    397 2HB  LYS A  26       8.412  19.692 -39.121  1.00  0.68           H  
ATOM    398 1HG  LYS A  26      10.234  18.195 -39.692  1.00  0.68           H  
ATOM    399 2HG  LYS A  26       9.452  16.884 -38.786  1.00  0.68           H  
ATOM    400 1HD  LYS A  26       7.492  17.047 -40.333  1.00  0.68           H  
ATOM    401 2HD  LYS A  26       8.351  18.283 -41.246  1.00  0.68           H  
ATOM    402 1HE  LYS A  26      10.118  16.718 -41.810  1.00  0.68           H  
ATOM    403 2HE  LYS A  26       9.398  15.471 -40.776  1.00  0.68           H  
ATOM    404 1HZ  LYS A  26       8.833  15.133 -43.086  1.00  0.68           H  
ATOM    405 2HZ  LYS A  26       7.452  15.445 -42.212  1.00  0.68           H  
ATOM    406 3HZ  LYS A  26       8.131  16.616 -43.192  1.00  0.68           H  
ATOM    407  N   ALA A  27       7.394  20.061 -35.924  1.00  0.71           N  
ATOM    408  CA  ALA A  27       6.559  21.044 -35.236  1.00  0.71           C  
ATOM    409  C   ALA A  27       7.304  21.751 -34.099  1.00  0.71           C  
ATOM    410  O   ALA A  27       7.029  22.923 -33.800  1.00  0.71           O  
ATOM    411  CB  ALA A  27       5.309  20.377 -34.707  1.00  0.71           C  
ATOM    412  H   ALA A  27       7.052  19.099 -35.968  1.00  0.71           H  
ATOM    413  HA  ALA A  27       6.269  21.799 -35.965  1.00  0.71           H  
ATOM    414 1HB  ALA A  27       4.666  21.117 -34.234  1.00  0.71           H  
ATOM    415 2HB  ALA A  27       4.790  19.920 -35.541  1.00  0.71           H  
ATOM    416 3HB  ALA A  27       5.571  19.620 -33.981  1.00  0.71           H  
ATOM    417  N   ILE A  28       8.288  21.066 -33.507  1.00  0.74           N  
ATOM    418  CA  ILE A  28       9.056  21.614 -32.390  1.00  0.74           C  
ATOM    419  C   ILE A  28      10.257  22.442 -32.860  1.00  0.74           C  
ATOM    420  O   ILE A  28      10.922  23.081 -32.042  1.00  0.74           O  
ATOM    421  CB  ILE A  28       9.599  20.508 -31.464  1.00  0.74           C  
ATOM    422  CG1 ILE A  28       8.481  19.804 -30.773  1.00  0.74           C  
ATOM    423  CG2 ILE A  28      10.519  21.119 -30.422  1.00  0.74           C  
ATOM    424  CD1 ILE A  28       8.897  18.540 -30.045  1.00  0.74           C  
ATOM    425  H   ILE A  28       8.443  20.098 -33.795  1.00  0.74           H  
ATOM    426  HA  ILE A  28       8.400  22.257 -31.808  1.00  0.74           H  
ATOM    427  HB  ILE A  28      10.144  19.775 -32.061  1.00  0.74           H  
ATOM    428 1HG1 ILE A  28       8.021  20.484 -30.056  1.00  0.74           H  
ATOM    429 2HG1 ILE A  28       7.752  19.545 -31.525  1.00  0.74           H  
ATOM    430 1HG2 ILE A  28      10.914  20.334 -29.775  1.00  0.74           H  
ATOM    431 2HG2 ILE A  28      11.325  21.619 -30.918  1.00  0.74           H  
ATOM    432 3HG2 ILE A  28       9.963  21.840 -29.822  1.00  0.74           H  
ATOM    433 1HD1 ILE A  28       8.030  18.087 -29.581  1.00  0.74           H  
ATOM    434 2HD1 ILE A  28       9.337  17.839 -30.756  1.00  0.74           H  
ATOM    435 3HD1 ILE A  28       9.628  18.783 -29.276  1.00  0.74           H  
ATOM    436  N   GLY A  29      10.553  22.436 -34.165  1.00  0.78           N  
ATOM    437  CA  GLY A  29      11.690  23.200 -34.671  1.00  0.78           C  
ATOM    438  C   GLY A  29      12.986  22.405 -34.808  1.00  0.78           C  
ATOM    439  O   GLY A  29      14.072  22.988 -34.854  1.00  0.78           O  
ATOM    440  H   GLY A  29       9.975  21.921 -34.830  1.00  0.78           H  
ATOM    441 1HA  GLY A  29      11.422  23.604 -35.647  1.00  0.78           H  
ATOM    442 2HA  GLY A  29      11.862  24.054 -34.020  1.00  0.78           H  
ATOM    443  N   VAL A  30      12.893  21.086 -34.866  1.00  0.81           N  
ATOM    444  CA  VAL A  30      14.080  20.257 -35.003  1.00  0.81           C  
ATOM    445  C   VAL A  30      14.509  20.244 -36.480  1.00  0.81           C  
ATOM    446  O   VAL A  30      13.673  20.077 -37.366  1.00  0.81           O  
ATOM    447  CB  VAL A  30      13.753  18.845 -34.537  1.00  0.81           C  
ATOM    448  CG1 VAL A  30      14.919  17.951 -34.668  1.00  0.81           C  
ATOM    449  CG2 VAL A  30      13.258  18.882 -33.133  1.00  0.81           C  
ATOM    450  H   VAL A  30      11.980  20.628 -34.820  1.00  0.81           H  
ATOM    451  HA  VAL A  30      14.885  20.667 -34.398  1.00  0.81           H  
ATOM    452  HB  VAL A  30      12.976  18.453 -35.185  1.00  0.81           H  
ATOM    453 1HG1 VAL A  30      14.648  16.942 -34.362  1.00  0.81           H  
ATOM    454 2HG1 VAL A  30      15.263  17.942 -35.678  1.00  0.81           H  
ATOM    455 3HG1 VAL A  30      15.713  18.327 -34.028  1.00  0.81           H  
ATOM    456 1HG2 VAL A  30      12.994  17.889 -32.831  1.00  0.81           H  
ATOM    457 2HG2 VAL A  30      14.039  19.265 -32.492  1.00  0.81           H  
ATOM    458 3HG2 VAL A  30      12.381  19.524 -33.070  1.00  0.81           H  
ATOM    459  N   ASP A  31      15.789  20.469 -36.758  1.00  0.82           N  
ATOM    460  CA  ASP A  31      16.250  20.498 -38.149  1.00  0.82           C  
ATOM    461  C   ASP A  31      16.174  19.109 -38.781  1.00  0.82           C  
ATOM    462  O   ASP A  31      16.217  18.105 -38.071  1.00  0.82           O  
ATOM    463  CB  ASP A  31      17.693  20.989 -38.213  1.00  0.82           C  
ATOM    464  CG  ASP A  31      18.624  20.005 -37.534  1.00  0.82           C  
ATOM    465  OD1 ASP A  31      18.720  20.009 -36.333  1.00  0.82           O  
ATOM    466  OD2 ASP A  31      19.231  19.227 -38.220  1.00  0.82           O  
ATOM    467  H   ASP A  31      16.441  20.623 -36.004  1.00  0.82           H  
ATOM    468  HA  ASP A  31      15.610  21.176 -38.715  1.00  0.82           H  
ATOM    469 1HB  ASP A  31      17.999  21.113 -39.252  1.00  0.82           H  
ATOM    470 2HB  ASP A  31      17.775  21.961 -37.721  1.00  0.82           H  
ATOM    471  N   LYS A  32      16.152  19.051 -40.116  1.00  0.81           N  
ATOM    472  CA  LYS A  32      16.061  17.781 -40.842  1.00  0.81           C  
ATOM    473  C   LYS A  32      17.105  16.729 -40.448  1.00  0.81           C  
ATOM    474  O   LYS A  32      16.748  15.569 -40.243  1.00  0.81           O  
ATOM    475  CB  LYS A  32      16.155  18.043 -42.347  1.00  0.81           C  
ATOM    476  CG  LYS A  32      16.012  16.801 -43.247  1.00  0.81           C  
ATOM    477  CD  LYS A  32      16.059  17.201 -44.733  1.00  0.81           C  
ATOM    478  CE  LYS A  32      15.751  16.027 -45.674  1.00  0.81           C  
ATOM    479  NZ  LYS A  32      16.813  14.988 -45.662  1.00  0.81           N  
ATOM    480  H   LYS A  32      16.150  19.914 -40.640  1.00  0.81           H  
ATOM    481  HA  LYS A  32      15.081  17.354 -40.638  1.00  0.81           H  
ATOM    482 1HB  LYS A  32      15.381  18.752 -42.640  1.00  0.81           H  
ATOM    483 2HB  LYS A  32      17.118  18.501 -42.572  1.00  0.81           H  
ATOM    484 1HG  LYS A  32      16.825  16.096 -43.040  1.00  0.81           H  
ATOM    485 2HG  LYS A  32      15.067  16.300 -43.040  1.00  0.81           H  
ATOM    486 1HD  LYS A  32      15.335  17.996 -44.915  1.00  0.81           H  
ATOM    487 2HD  LYS A  32      17.053  17.581 -44.968  1.00  0.81           H  
ATOM    488 1HE  LYS A  32      14.811  15.567 -45.372  1.00  0.81           H  
ATOM    489 2HE  LYS A  32      15.648  16.408 -46.688  1.00  0.81           H  
ATOM    490 1HZ  LYS A  32      16.568  14.235 -46.283  1.00  0.81           H  
ATOM    491 2HZ  LYS A  32      17.691  15.379 -45.945  1.00  0.81           H  
ATOM    492 3HZ  LYS A  32      16.910  14.592 -44.715  1.00  0.81           H  
ATOM    493  N   GLU A  33      18.389  17.099 -40.353  1.00  0.79           N  
ATOM    494  CA  GLU A  33      19.400  16.093 -40.010  1.00  0.79           C  
ATOM    495  C   GLU A  33      19.129  15.507 -38.630  1.00  0.79           C  
ATOM    496  O   GLU A  33      19.124  14.281 -38.453  1.00  0.79           O  
ATOM    497  CB  GLU A  33      20.816  16.671 -40.075  1.00  0.79           C  
ATOM    498  CG  GLU A  33      21.907  15.651 -39.732  1.00  0.79           C  
ATOM    499  CD  GLU A  33      23.325  16.175 -39.864  1.00  0.79           C  
ATOM    500  OE1 GLU A  33      23.510  17.278 -40.315  1.00  0.79           O  
ATOM    501  OE2 GLU A  33      24.226  15.457 -39.475  1.00  0.79           O  
ATOM    502  H   GLU A  33      18.657  18.066 -40.485  1.00  0.79           H  
ATOM    503  HA  GLU A  33      19.334  15.281 -40.735  1.00  0.79           H  
ATOM    504 1HB  GLU A  33      21.009  17.056 -41.075  1.00  0.79           H  
ATOM    505 2HB  GLU A  33      20.900  17.506 -39.377  1.00  0.79           H  
ATOM    506 1HG  GLU A  33      21.749  15.330 -38.703  1.00  0.79           H  
ATOM    507 2HG  GLU A  33      21.784  14.780 -40.375  1.00  0.79           H  
ATOM    508  N   THR A  34      18.845  16.372 -37.656  1.00  0.76           N  
ATOM    509  CA  THR A  34      18.524  15.870 -36.329  1.00  0.76           C  
ATOM    510  C   THR A  34      17.281  14.989 -36.389  1.00  0.76           C  
ATOM    511  O   THR A  34      17.252  13.936 -35.751  1.00  0.76           O  
ATOM    512  CB  THR A  34      18.331  16.975 -35.283  1.00  0.76           C  
ATOM    513  OG1 THR A  34      19.544  17.716 -35.108  1.00  0.76           O  
ATOM    514  CG2 THR A  34      17.919  16.347 -33.960  1.00  0.76           C  
ATOM    515  H   THR A  34      18.882  17.386 -37.839  1.00  0.76           H  
ATOM    516  HA  THR A  34      19.352  15.252 -35.991  1.00  0.76           H  
ATOM    517  HB  THR A  34      17.566  17.659 -35.625  1.00  0.76           H  
ATOM    518  HG1 THR A  34      19.473  18.541 -35.657  1.00  0.76           H  
ATOM    519 1HG2 THR A  34      17.768  17.125 -33.210  1.00  0.76           H  
ATOM    520 2HG2 THR A  34      16.997  15.807 -34.116  1.00  0.76           H  
ATOM    521 3HG2 THR A  34      18.692  15.662 -33.620  1.00  0.76           H  
ATOM    522  N   ILE A  35      16.264  15.384 -37.168  1.00  0.73           N  
ATOM    523  CA  ILE A  35      15.062  14.564 -37.263  1.00  0.73           C  
ATOM    524  C   ILE A  35      15.355  13.190 -37.801  1.00  0.73           C  
ATOM    525  O   ILE A  35      14.876  12.208 -37.241  1.00  0.73           O  
ATOM    526  CB  ILE A  35      13.976  15.168 -38.174  1.00  0.73           C  
ATOM    527  CG1 ILE A  35      13.415  16.378 -37.536  1.00  0.73           C  
ATOM    528  CG2 ILE A  35      12.875  14.144 -38.461  1.00  0.73           C  
ATOM    529  CD1 ILE A  35      12.569  17.165 -38.403  1.00  0.73           C  
ATOM    530  H   ILE A  35      16.326  16.270 -37.673  1.00  0.73           H  
ATOM    531  HA  ILE A  35      14.648  14.457 -36.266  1.00  0.73           H  
ATOM    532  HB  ILE A  35      14.431  15.476 -39.111  1.00  0.73           H  
ATOM    533 1HG1 ILE A  35      12.853  16.083 -36.674  1.00  0.73           H  
ATOM    534 2HG1 ILE A  35      14.206  16.994 -37.237  1.00  0.73           H  
ATOM    535 1HG2 ILE A  35      12.123  14.587 -39.112  1.00  0.73           H  
ATOM    536 2HG2 ILE A  35      13.302  13.269 -38.952  1.00  0.73           H  
ATOM    537 3HG2 ILE A  35      12.410  13.840 -37.538  1.00  0.73           H  
ATOM    538 1HD1 ILE A  35      12.204  18.032 -37.856  1.00  0.73           H  
ATOM    539 2HD1 ILE A  35      13.136  17.496 -39.267  1.00  0.73           H  
ATOM    540 3HD1 ILE A  35      11.745  16.551 -38.718  1.00  0.73           H  
ATOM    541  N   GLU A  36      16.144  13.089 -38.866  1.00  0.71           N  
ATOM    542  CA  GLU A  36      16.439  11.770 -39.403  1.00  0.71           C  
ATOM    543  C   GLU A  36      17.182  10.921 -38.371  1.00  0.71           C  
ATOM    544  O   GLU A  36      16.881   9.736 -38.189  1.00  0.71           O  
ATOM    545  CB  GLU A  36      17.259  11.888 -40.693  1.00  0.71           C  
ATOM    546  CG  GLU A  36      16.474  12.451 -41.882  1.00  0.71           C  
ATOM    547  CD  GLU A  36      17.296  12.607 -43.145  1.00  0.71           C  
ATOM    548  OE1 GLU A  36      18.474  12.345 -43.124  1.00  0.71           O  
ATOM    549  OE2 GLU A  36      16.729  13.013 -44.145  1.00  0.71           O  
ATOM    550  H   GLU A  36      16.519  13.933 -39.304  1.00  0.71           H  
ATOM    551  HA  GLU A  36      15.497  11.276 -39.637  1.00  0.71           H  
ATOM    552 1HB  GLU A  36      18.112  12.550 -40.515  1.00  0.71           H  
ATOM    553 2HB  GLU A  36      17.651  10.910 -40.969  1.00  0.71           H  
ATOM    554 1HG  GLU A  36      15.632  11.791 -42.088  1.00  0.71           H  
ATOM    555 2HG  GLU A  36      16.070  13.424 -41.598  1.00  0.71           H  
ATOM    556  N   LYS A  37      18.108  11.535 -37.636  1.00  0.68           N  
ATOM    557  CA  LYS A  37      18.839  10.793 -36.622  1.00  0.68           C  
ATOM    558  C   LYS A  37      17.935  10.349 -35.474  1.00  0.68           C  
ATOM    559  O   LYS A  37      18.015   9.206 -35.028  1.00  0.68           O  
ATOM    560  CB  LYS A  37      20.004  11.630 -36.108  1.00  0.68           C  
ATOM    561  CG  LYS A  37      21.138  11.777 -37.116  1.00  0.68           C  
ATOM    562  CD  LYS A  37      22.270  12.634 -36.583  1.00  0.68           C  
ATOM    563  CE  LYS A  37      23.393  12.750 -37.612  1.00  0.68           C  
ATOM    564  NZ  LYS A  37      24.503  13.629 -37.143  1.00  0.68           N  
ATOM    565  H   LYS A  37      18.331  12.518 -37.811  1.00  0.68           H  
ATOM    566  HA  LYS A  37      19.245   9.894 -37.085  1.00  0.68           H  
ATOM    567 1HB  LYS A  37      19.641  12.633 -35.877  1.00  0.68           H  
ATOM    568 2HB  LYS A  37      20.382  11.209 -35.194  1.00  0.68           H  
ATOM    569 1HG  LYS A  37      21.524  10.790 -37.369  1.00  0.68           H  
ATOM    570 2HG  LYS A  37      20.747  12.240 -38.024  1.00  0.68           H  
ATOM    571 1HD  LYS A  37      21.888  13.634 -36.363  1.00  0.68           H  
ATOM    572 2HD  LYS A  37      22.663  12.200 -35.666  1.00  0.68           H  
ATOM    573 1HE  LYS A  37      23.791  11.759 -37.818  1.00  0.68           H  
ATOM    574 2HE  LYS A  37      22.985  13.161 -38.532  1.00  0.68           H  
ATOM    575 1HZ  LYS A  37      25.219  13.680 -37.863  1.00  0.68           H  
ATOM    576 2HZ  LYS A  37      24.146  14.561 -36.960  1.00  0.68           H  
ATOM    577 3HZ  LYS A  37      24.901  13.253 -36.299  1.00  0.68           H  
ATOM    578  N   LEU A  38      17.021  11.217 -35.040  1.00  0.67           N  
ATOM    579  CA  LEU A  38      16.124  10.846 -33.958  1.00  0.67           C  
ATOM    580  C   LEU A  38      15.084   9.836 -34.428  1.00  0.67           C  
ATOM    581  O   LEU A  38      14.742   8.905 -33.705  1.00  0.67           O  
ATOM    582  CB  LEU A  38      15.424  12.082 -33.386  1.00  0.67           C  
ATOM    583  CG  LEU A  38      16.320  13.070 -32.638  1.00  0.67           C  
ATOM    584  CD1 LEU A  38      15.491  14.285 -32.238  1.00  0.67           C  
ATOM    585  CD2 LEU A  38      16.931  12.388 -31.424  1.00  0.67           C  
ATOM    586  H   LEU A  38      16.980  12.153 -35.437  1.00  0.67           H  
ATOM    587  HA  LEU A  38      16.714  10.387 -33.168  1.00  0.67           H  
ATOM    588 1HB  LEU A  38      14.965  12.621 -34.216  1.00  0.67           H  
ATOM    589 2HB  LEU A  38      14.646  11.764 -32.704  1.00  0.67           H  
ATOM    590  HG  LEU A  38      17.118  13.404 -33.295  1.00  0.67           H  
ATOM    591 1HD1 LEU A  38      16.125  14.999 -31.716  1.00  0.67           H  
ATOM    592 2HD1 LEU A  38      15.077  14.751 -33.127  1.00  0.67           H  
ATOM    593 3HD1 LEU A  38      14.679  13.975 -31.581  1.00  0.67           H  
ATOM    594 1HD2 LEU A  38      17.576  13.096 -30.895  1.00  0.67           H  
ATOM    595 2HD2 LEU A  38      16.137  12.051 -30.759  1.00  0.67           H  
ATOM    596 3HD2 LEU A  38      17.524  11.530 -31.747  1.00  0.67           H  
ATOM    597  N   SER A  39      14.613   9.980 -35.662  1.00  0.65           N  
ATOM    598  CA  SER A  39      13.597   9.102 -36.226  1.00  0.65           C  
ATOM    599  C   SER A  39      14.080   7.664 -36.256  1.00  0.65           C  
ATOM    600  O   SER A  39      13.322   6.737 -35.949  1.00  0.65           O  
ATOM    601  CB  SER A  39      13.216   9.555 -37.616  1.00  0.65           C  
ATOM    602  OG  SER A  39      12.225   8.727 -38.167  1.00  0.65           O  
ATOM    603  H   SER A  39      14.937  10.754 -36.228  1.00  0.65           H  
ATOM    604  HA  SER A  39      12.716   9.149 -35.598  1.00  0.65           H  
ATOM    605 1HB  SER A  39      12.856  10.577 -37.569  1.00  0.65           H  
ATOM    606 2HB  SER A  39      14.097   9.551 -38.256  1.00  0.65           H  
ATOM    607  HG  SER A  39      11.945   9.169 -39.003  1.00  0.65           H  
ATOM    608  N   LYS A  40      15.353   7.477 -36.588  1.00  0.64           N  
ATOM    609  CA  LYS A  40      15.969   6.161 -36.686  1.00  0.64           C  
ATOM    610  C   LYS A  40      16.436   5.605 -35.332  1.00  0.64           C  
ATOM    611  O   LYS A  40      16.972   4.496 -35.266  1.00  0.64           O  
ATOM    612  CB  LYS A  40      17.155   6.240 -37.640  1.00  0.64           C  
ATOM    613  CG  LYS A  40      16.766   6.539 -39.086  1.00  0.64           C  
ATOM    614  CD  LYS A  40      17.987   6.654 -39.983  1.00  0.64           C  
ATOM    615  CE  LYS A  40      17.591   6.974 -41.419  1.00  0.64           C  
ATOM    616  NZ  LYS A  40      18.781   7.116 -42.309  1.00  0.64           N  
ATOM    617  H   LYS A  40      15.916   8.293 -36.846  1.00  0.64           H  
ATOM    618  HA  LYS A  40      15.232   5.472 -37.095  1.00  0.64           H  
ATOM    619 1HB  LYS A  40      17.828   7.041 -37.304  1.00  0.64           H  
ATOM    620 2HB  LYS A  40      17.712   5.307 -37.615  1.00  0.64           H  
ATOM    621 1HG  LYS A  40      16.122   5.745 -39.459  1.00  0.64           H  
ATOM    622 2HG  LYS A  40      16.210   7.476 -39.122  1.00  0.64           H  
ATOM    623 1HD  LYS A  40      18.628   7.456 -39.604  1.00  0.64           H  
ATOM    624 2HD  LYS A  40      18.548   5.721 -39.963  1.00  0.64           H  
ATOM    625 1HE  LYS A  40      16.956   6.176 -41.800  1.00  0.64           H  
ATOM    626 2HE  LYS A  40      17.029   7.911 -41.431  1.00  0.64           H  
ATOM    627 1HZ  LYS A  40      18.477   7.332 -43.248  1.00  0.64           H  
ATOM    628 2HZ  LYS A  40      19.367   7.866 -41.966  1.00  0.64           H  
ATOM    629 3HZ  LYS A  40      19.306   6.253 -42.315  1.00  0.64           H  
ATOM    630  N   ALA A  41      16.274   6.379 -34.262  1.00  0.62           N  
ATOM    631  CA  ALA A  41      16.714   5.980 -32.936  1.00  0.62           C  
ATOM    632  C   ALA A  41      15.822   4.910 -32.321  1.00  0.62           C  
ATOM    633  O   ALA A  41      14.618   4.823 -32.603  1.00  0.62           O  
ATOM    634  CB  ALA A  41      16.739   7.183 -32.009  1.00  0.62           C  
ATOM    635  H   ALA A  41      15.811   7.282 -34.345  1.00  0.62           H  
ATOM    636  HA  ALA A  41      17.720   5.575 -33.028  1.00  0.62           H  
ATOM    637 1HB  ALA A  41      17.108   6.883 -31.031  1.00  0.62           H  
ATOM    638 2HB  ALA A  41      17.375   7.952 -32.423  1.00  0.62           H  
ATOM    639 3HB  ALA A  41      15.735   7.577 -31.905  1.00  0.62           H  
ATOM    640  N   LYS A  42      16.409   4.129 -31.422  1.00  0.61           N  
ATOM    641  CA  LYS A  42      15.653   3.165 -30.637  1.00  0.61           C  
ATOM    642  C   LYS A  42      16.027   3.337 -29.163  1.00  0.61           C  
ATOM    643  O   LYS A  42      16.840   2.568 -28.657  1.00  0.61           O  
ATOM    644  CB  LYS A  42      15.965   1.739 -31.060  1.00  0.61           C  
ATOM    645  CG  LYS A  42      15.087   0.709 -30.363  1.00  0.61           C  
ATOM    646  CD  LYS A  42      15.414  -0.712 -30.789  1.00  0.61           C  
ATOM    647  CE  LYS A  42      14.477  -1.691 -30.108  1.00  0.61           C  
ATOM    648  NZ  LYS A  42      14.841  -3.100 -30.364  1.00  0.61           N  
ATOM    649  H   LYS A  42      17.404   4.216 -31.269  1.00  0.61           H  
ATOM    650  HA  LYS A  42      14.592   3.323 -30.788  1.00  0.61           H  
ATOM    651 1HB  LYS A  42      15.822   1.636 -32.137  1.00  0.61           H  
ATOM    652 2HB  LYS A  42      17.009   1.508 -30.838  1.00  0.61           H  
ATOM    653 1HG  LYS A  42      15.222   0.791 -29.281  1.00  0.61           H  
ATOM    654 2HG  LYS A  42      14.036   0.910 -30.584  1.00  0.61           H  
ATOM    655 1HD  LYS A  42      15.310  -0.807 -31.869  1.00  0.61           H  
ATOM    656 2HD  LYS A  42      16.440  -0.952 -30.511  1.00  0.61           H  
ATOM    657 1HE  LYS A  42      14.488  -1.506 -29.049  1.00  0.61           H  
ATOM    658 2HE  LYS A  42      13.470  -1.522 -30.483  1.00  0.61           H  
ATOM    659 1HZ  LYS A  42      14.179  -3.703 -29.895  1.00  0.61           H  
ATOM    660 2HZ  LYS A  42      14.822  -3.282 -31.352  1.00  0.61           H  
ATOM    661 3HZ  LYS A  42      15.768  -3.272 -29.999  1.00  0.61           H  
ATOM    662  N   PRO A  43      15.502   4.361 -28.472  1.00  0.60           N  
ATOM    663  CA  PRO A  43      15.850   4.735 -27.121  1.00  0.60           C  
ATOM    664  C   PRO A  43      15.355   3.799 -26.040  1.00  0.60           C  
ATOM    665  O   PRO A  43      14.333   3.114 -26.188  1.00  0.60           O  
ATOM    666  CB  PRO A  43      15.165   6.097 -26.962  1.00  0.60           C  
ATOM    667  CG  PRO A  43      14.007   6.053 -27.913  1.00  0.60           C  
ATOM    668  CD  PRO A  43      14.505   5.242 -29.083  1.00  0.60           C  
ATOM    669  HA  PRO A  43      16.937   4.840 -27.065  1.00  0.60           H  
ATOM    670 1HB  PRO A  43      14.843   6.213 -25.921  1.00  0.60           H  
ATOM    671 2HB  PRO A  43      15.873   6.905 -27.174  1.00  0.60           H  
ATOM    672 1HG  PRO A  43      13.130   5.603 -27.425  1.00  0.60           H  
ATOM    673 2HG  PRO A  43      13.714   7.073 -28.201  1.00  0.60           H  
ATOM    674 1HD  PRO A  43      13.704   4.682 -29.469  1.00  0.60           H  
ATOM    675 2HD  PRO A  43      14.953   5.903 -29.827  1.00  0.60           H  
ATOM    676  N   THR A  44      16.058   3.860 -24.920  1.00  0.60           N  
ATOM    677  CA  THR A  44      15.645   3.218 -23.692  1.00  0.60           C  
ATOM    678  C   THR A  44      15.267   4.328 -22.722  1.00  0.60           C  
ATOM    679  O   THR A  44      15.981   5.327 -22.591  1.00  0.60           O  
ATOM    680  CB  THR A  44      16.759   2.345 -23.085  1.00  0.60           C  
ATOM    681  OG1 THR A  44      17.128   1.318 -24.008  1.00  0.60           O  
ATOM    682  CG2 THR A  44      16.286   1.706 -21.797  1.00  0.60           C  
ATOM    683  H   THR A  44      16.924   4.396 -24.929  1.00  0.60           H  
ATOM    684  HA  THR A  44      14.769   2.603 -23.881  1.00  0.60           H  
ATOM    685  HB  THR A  44      17.629   2.968 -22.877  1.00  0.60           H  
ATOM    686  HG1 THR A  44      16.344   0.846 -24.292  1.00  0.60           H  
ATOM    687 1HG2 THR A  44      17.085   1.099 -21.379  1.00  0.60           H  
ATOM    688 2HG2 THR A  44      16.010   2.477 -21.085  1.00  0.60           H  
ATOM    689 3HG2 THR A  44      15.426   1.076 -21.997  1.00  0.60           H  
ATOM    690  N   LEU A  45      14.116   4.180 -22.097  1.00  0.60           N  
ATOM    691  CA  LEU A  45      13.593   5.135 -21.133  1.00  0.60           C  
ATOM    692  C   LEU A  45      13.741   4.592 -19.725  1.00  0.60           C  
ATOM    693  O   LEU A  45      13.353   3.460 -19.440  1.00  0.60           O  
ATOM    694  CB  LEU A  45      12.132   5.446 -21.481  1.00  0.60           C  
ATOM    695  CG  LEU A  45      11.306   6.304 -20.542  1.00  0.60           C  
ATOM    696  CD1 LEU A  45      11.861   7.690 -20.476  1.00  0.60           C  
ATOM    697  CD2 LEU A  45       9.864   6.327 -21.072  1.00  0.60           C  
ATOM    698  H   LEU A  45      13.595   3.324 -22.269  1.00  0.60           H  
ATOM    699  HA  LEU A  45      14.169   6.055 -21.205  1.00  0.60           H  
ATOM    700 1HB  LEU A  45      12.124   5.946 -22.448  1.00  0.60           H  
ATOM    701 2HB  LEU A  45      11.605   4.495 -21.595  1.00  0.60           H  
ATOM    702  HG  LEU A  45      11.324   5.875 -19.541  1.00  0.60           H  
ATOM    703 1HD1 LEU A  45      11.238   8.273 -19.812  1.00  0.60           H  
ATOM    704 2HD1 LEU A  45      12.885   7.661 -20.096  1.00  0.60           H  
ATOM    705 3HD1 LEU A  45      11.853   8.136 -21.470  1.00  0.60           H  
ATOM    706 1HD2 LEU A  45       9.235   6.925 -20.416  1.00  0.60           H  
ATOM    707 2HD2 LEU A  45       9.848   6.759 -22.077  1.00  0.60           H  
ATOM    708 3HD2 LEU A  45       9.487   5.313 -21.116  1.00  0.60           H  
ATOM    709  N   ILE A  46      14.379   5.361 -18.859  1.00  0.62           N  
ATOM    710  CA  ILE A  46      14.565   4.929 -17.488  1.00  0.62           C  
ATOM    711  C   ILE A  46      13.932   5.938 -16.552  1.00  0.62           C  
ATOM    712  O   ILE A  46      14.236   7.131 -16.614  1.00  0.62           O  
ATOM    713  CB  ILE A  46      16.046   4.795 -17.146  1.00  0.62           C  
ATOM    714  CG1 ILE A  46      16.731   3.878 -18.155  1.00  0.62           C  
ATOM    715  CG2 ILE A  46      16.192   4.261 -15.729  1.00  0.62           C  
ATOM    716  CD1 ILE A  46      17.402   4.639 -19.322  1.00  0.62           C  
ATOM    717  H   ILE A  46      14.730   6.266 -19.156  1.00  0.62           H  
ATOM    718  HA  ILE A  46      14.074   3.972 -17.339  1.00  0.62           H  
ATOM    719  HB  ILE A  46      16.511   5.737 -17.210  1.00  0.62           H  
ATOM    720 1HG1 ILE A  46      17.483   3.279 -17.645  1.00  0.62           H  
ATOM    721 2HG1 ILE A  46      15.994   3.228 -18.567  1.00  0.62           H  
ATOM    722 1HG2 ILE A  46      17.247   4.168 -15.480  1.00  0.62           H  
ATOM    723 2HG2 ILE A  46      15.714   4.946 -15.029  1.00  0.62           H  
ATOM    724 3HG2 ILE A  46      15.714   3.285 -15.655  1.00  0.62           H  
ATOM    725 1HD1 ILE A  46      17.860   3.928 -20.010  1.00  0.62           H  
ATOM    726 2HD1 ILE A  46      16.662   5.231 -19.861  1.00  0.62           H  
ATOM    727 3HD1 ILE A  46      18.169   5.302 -18.929  1.00  0.62           H  
ATOM    728  N   ILE A  47      13.032   5.478 -15.702  1.00  0.65           N  
ATOM    729  CA  ILE A  47      12.370   6.390 -14.787  1.00  0.65           C  
ATOM    730  C   ILE A  47      12.561   5.933 -13.354  1.00  0.65           C  
ATOM    731  O   ILE A  47      12.351   4.761 -13.026  1.00  0.65           O  
ATOM    732  CB  ILE A  47      10.880   6.552 -15.118  1.00  0.65           C  
ATOM    733  CG1 ILE A  47      10.726   7.090 -16.548  1.00  0.65           C  
ATOM    734  CG2 ILE A  47      10.221   7.527 -14.103  1.00  0.65           C  
ATOM    735  CD1 ILE A  47       9.327   7.100 -17.048  1.00  0.65           C  
ATOM    736  H   ILE A  47      12.821   4.480 -15.685  1.00  0.65           H  
ATOM    737  HA  ILE A  47      12.825   7.369 -14.883  1.00  0.65           H  
ATOM    738  HB  ILE A  47      10.416   5.602 -15.080  1.00  0.65           H  
ATOM    739 1HG1 ILE A  47      11.109   8.068 -16.579  1.00  0.65           H  
ATOM    740 2HG1 ILE A  47      11.308   6.489 -17.220  1.00  0.65           H  
ATOM    741 1HG2 ILE A  47       9.166   7.645 -14.340  1.00  0.65           H  
ATOM    742 2HG2 ILE A  47      10.315   7.129 -13.097  1.00  0.65           H  
ATOM    743 3HG2 ILE A  47      10.714   8.496 -14.155  1.00  0.65           H  
ATOM    744 1HD1 ILE A  47       9.323   7.493 -18.056  1.00  0.65           H  
ATOM    745 2HD1 ILE A  47       8.921   6.090 -17.048  1.00  0.65           H  
ATOM    746 3HD1 ILE A  47       8.718   7.731 -16.403  1.00  0.65           H  
ATOM    747  N   SER A  48      12.965   6.862 -12.491  1.00  0.69           N  
ATOM    748  CA  SER A  48      13.182   6.527 -11.094  1.00  0.69           C  
ATOM    749  C   SER A  48      12.625   7.586 -10.154  1.00  0.69           C  
ATOM    750  O   SER A  48      12.399   8.729 -10.550  1.00  0.69           O  
ATOM    751  CB  SER A  48      14.661   6.297 -10.861  1.00  0.69           C  
ATOM    752  OG  SER A  48      15.396   7.455 -11.104  1.00  0.69           O  
ATOM    753  H   SER A  48      13.143   7.808 -12.834  1.00  0.69           H  
ATOM    754  HA  SER A  48      12.674   5.605 -10.877  1.00  0.69           H  
ATOM    755 1HB  SER A  48      14.820   5.972  -9.834  1.00  0.69           H  
ATOM    756 2HB  SER A  48      15.009   5.498 -11.515  1.00  0.69           H  
ATOM    757  HG  SER A  48      15.219   7.691 -12.022  1.00  0.69           H  
ATOM    758  N   ARG A  49      12.414   7.199  -8.896  1.00  0.72           N  
ATOM    759  CA  ARG A  49      11.874   8.104  -7.881  1.00  0.72           C  
ATOM    760  C   ARG A  49      12.615   8.018  -6.544  1.00  0.72           C  
ATOM    761  O   ARG A  49      12.994   6.931  -6.099  1.00  0.72           O  
ATOM    762  CB  ARG A  49      10.397   7.822  -7.622  1.00  0.72           C  
ATOM    763  CG  ARG A  49       9.734   8.783  -6.584  1.00  0.72           C  
ATOM    764  CD  ARG A  49       8.262   8.555  -6.353  1.00  0.72           C  
ATOM    765  NE  ARG A  49       7.992   7.250  -5.755  1.00  0.72           N  
ATOM    766  CZ  ARG A  49       8.067   6.984  -4.449  1.00  0.72           C  
ATOM    767  NH1 ARG A  49       8.420   7.913  -3.562  1.00  0.72           N  
ATOM    768  NH2 ARG A  49       7.775   5.758  -4.078  1.00  0.72           N  
ATOM    769  H   ARG A  49      12.627   6.247  -8.635  1.00  0.72           H  
ATOM    770  HA  ARG A  49      11.966   9.120  -8.252  1.00  0.72           H  
ATOM    771 1HB  ARG A  49       9.856   7.911  -8.554  1.00  0.72           H  
ATOM    772 2HB  ARG A  49      10.271   6.801  -7.262  1.00  0.72           H  
ATOM    773 1HG  ARG A  49      10.212   8.659  -5.615  1.00  0.72           H  
ATOM    774 2HG  ARG A  49       9.865   9.818  -6.913  1.00  0.72           H  
ATOM    775 1HD  ARG A  49       7.902   9.317  -5.661  1.00  0.72           H  
ATOM    776 2HD  ARG A  49       7.710   8.631  -7.255  1.00  0.72           H  
ATOM    777  HE  ARG A  49       7.689   6.457  -6.351  1.00  0.72           H  
ATOM    778 1HH1 ARG A  49       8.653   8.880  -3.867  1.00  0.72           H  
ATOM    779 2HH1 ARG A  49       8.463   7.679  -2.583  1.00  0.72           H  
ATOM    780 1HH2 ARG A  49       7.498   5.088  -4.825  1.00  0.72           H  
ATOM    781 2HH2 ARG A  49       7.807   5.482  -3.111  1.00  0.72           H  
ATOM    782  N   ASP A  50      12.812   9.177  -5.919  1.00  0.75           N  
ATOM    783  CA  ASP A  50      13.420   9.303  -4.595  1.00  0.75           C  
ATOM    784  C   ASP A  50      12.651  10.396  -3.842  1.00  0.75           C  
ATOM    785  O   ASP A  50      12.797  11.588  -4.126  1.00  0.75           O  
ATOM    786  CB  ASP A  50      14.916   9.647  -4.714  1.00  0.75           C  
ATOM    787  CG  ASP A  50      15.687   9.696  -3.369  1.00  0.75           C  
ATOM    788  OD1 ASP A  50      15.085   9.554  -2.332  1.00  0.75           O  
ATOM    789  OD2 ASP A  50      16.885   9.876  -3.416  1.00  0.75           O  
ATOM    790  H   ASP A  50      12.489  10.025  -6.388  1.00  0.75           H  
ATOM    791  HA  ASP A  50      13.310   8.362  -4.057  1.00  0.75           H  
ATOM    792 1HB  ASP A  50      15.398   8.912  -5.359  1.00  0.75           H  
ATOM    793 2HB  ASP A  50      15.018  10.618  -5.201  1.00  0.75           H  
ATOM    794  N   GLY A  51      11.790   9.993  -2.908  1.00  0.75           N  
ATOM    795  CA  GLY A  51      10.916  10.962  -2.257  1.00  0.75           C  
ATOM    796  C   GLY A  51      10.006  11.571  -3.318  1.00  0.75           C  
ATOM    797  O   GLY A  51       9.306  10.832  -4.017  1.00  0.75           O  
ATOM    798  H   GLY A  51      11.738   9.013  -2.672  1.00  0.75           H  
ATOM    799 1HA  GLY A  51      10.322  10.472  -1.486  1.00  0.75           H  
ATOM    800 2HA  GLY A  51      11.511  11.738  -1.778  1.00  0.75           H  
ATOM    801  N   ASP A  52      10.000  12.905  -3.417  1.00  0.74           N  
ATOM    802  CA  ASP A  52       9.163  13.601  -4.395  1.00  0.74           C  
ATOM    803  C   ASP A  52       9.912  13.911  -5.694  1.00  0.74           C  
ATOM    804  O   ASP A  52       9.349  14.533  -6.609  1.00  0.74           O  
ATOM    805  CB  ASP A  52       8.632  14.905  -3.808  1.00  0.74           C  
ATOM    806  CG  ASP A  52       7.691  14.682  -2.637  1.00  0.74           C  
ATOM    807  OD1 ASP A  52       6.899  13.772  -2.694  1.00  0.74           O  
ATOM    808  OD2 ASP A  52       7.786  15.415  -1.685  1.00  0.74           O  
ATOM    809  H   ASP A  52      10.599  13.444  -2.809  1.00  0.74           H  
ATOM    810  HA  ASP A  52       8.316  12.960  -4.639  1.00  0.74           H  
ATOM    811 1HB  ASP A  52       9.467  15.526  -3.483  1.00  0.74           H  
ATOM    812 2HB  ASP A  52       8.093  15.455  -4.580  1.00  0.74           H  
ATOM    813  N   LYS A  53      11.185  13.505  -5.764  1.00  0.71           N  
ATOM    814  CA  LYS A  53      11.974  13.752  -6.957  1.00  0.71           C  
ATOM    815  C   LYS A  53      11.836  12.610  -7.936  1.00  0.71           C  
ATOM    816  O   LYS A  53      11.872  11.430  -7.569  1.00  0.71           O  
ATOM    817  CB  LYS A  53      13.451  13.987  -6.640  1.00  0.71           C  
ATOM    818  CG  LYS A  53      13.753  15.269  -5.915  1.00  0.71           C  
ATOM    819  CD  LYS A  53      15.238  15.426  -5.645  1.00  0.71           C  
ATOM    820  CE  LYS A  53      15.530  16.733  -4.922  1.00  0.71           C  
ATOM    821  NZ  LYS A  53      16.981  16.894  -4.630  1.00  0.71           N  
ATOM    822  H   LYS A  53      11.614  12.979  -5.001  1.00  0.71           H  
ATOM    823  HA  LYS A  53      11.594  14.647  -7.438  1.00  0.71           H  
ATOM    824 1HB  LYS A  53      13.824  13.161  -6.030  1.00  0.71           H  
ATOM    825 2HB  LYS A  53      14.018  13.986  -7.572  1.00  0.71           H  
ATOM    826 1HG  LYS A  53      13.462  16.080  -6.563  1.00  0.71           H  
ATOM    827 2HG  LYS A  53      13.186  15.328  -4.988  1.00  0.71           H  
ATOM    828 1HD  LYS A  53      15.586  14.590  -5.034  1.00  0.71           H  
ATOM    829 2HD  LYS A  53      15.780  15.415  -6.590  1.00  0.71           H  
ATOM    830 1HE  LYS A  53      15.199  17.564  -5.545  1.00  0.71           H  
ATOM    831 2HE  LYS A  53      14.976  16.754  -3.983  1.00  0.71           H  
ATOM    832 1HZ  LYS A  53      17.134  17.771  -4.153  1.00  0.71           H  
ATOM    833 2HZ  LYS A  53      17.294  16.133  -4.043  1.00  0.71           H  
ATOM    834 3HZ  LYS A  53      17.502  16.887  -5.496  1.00  0.71           H  
ATOM    835  N   ILE A  54      11.705  12.972  -9.191  1.00  0.68           N  
ATOM    836  CA  ILE A  54      11.594  12.019 -10.269  1.00  0.68           C  
ATOM    837  C   ILE A  54      12.692  12.269 -11.271  1.00  0.68           C  
ATOM    838  O   ILE A  54      12.981  13.419 -11.621  1.00  0.68           O  
ATOM    839  CB  ILE A  54      10.244  12.133 -10.978  1.00  0.68           C  
ATOM    840  CG1 ILE A  54       9.126  11.897 -10.017  1.00  0.68           C  
ATOM    841  CG2 ILE A  54      10.141  11.135 -12.149  1.00  0.68           C  
ATOM    842  CD1 ILE A  54       7.789  12.215 -10.618  1.00  0.68           C  
ATOM    843  H   ILE A  54      11.674  13.964  -9.406  1.00  0.68           H  
ATOM    844  HA  ILE A  54      11.706  11.013  -9.873  1.00  0.68           H  
ATOM    845  HB  ILE A  54      10.147  13.125 -11.322  1.00  0.68           H  
ATOM    846 1HG1 ILE A  54       9.163  10.868  -9.691  1.00  0.68           H  
ATOM    847 2HG1 ILE A  54       9.253  12.536  -9.145  1.00  0.68           H  
ATOM    848 1HG2 ILE A  54       9.178  11.247 -12.642  1.00  0.68           H  
ATOM    849 2HG2 ILE A  54      10.930  11.324 -12.866  1.00  0.68           H  
ATOM    850 3HG2 ILE A  54      10.238  10.116 -11.767  1.00  0.68           H  
ATOM    851 1HD1 ILE A  54       7.011  12.040  -9.885  1.00  0.68           H  
ATOM    852 2HD1 ILE A  54       7.780  13.250 -10.907  1.00  0.68           H  
ATOM    853 3HD1 ILE A  54       7.612  11.591 -11.491  1.00  0.68           H  
ATOM    854  N   THR A  55      13.358  11.208 -11.680  1.00  0.65           N  
ATOM    855  CA  THR A  55      14.385  11.349 -12.686  1.00  0.65           C  
ATOM    856  C   THR A  55      13.987  10.579 -13.916  1.00  0.65           C  
ATOM    857  O   THR A  55      13.603   9.407 -13.835  1.00  0.65           O  
ATOM    858  CB  THR A  55      15.773  10.882 -12.202  1.00  0.65           C  
ATOM    859  OG1 THR A  55      16.184  11.674 -11.079  1.00  0.65           O  
ATOM    860  CG2 THR A  55      16.811  11.039 -13.339  1.00  0.65           C  
ATOM    861  H   THR A  55      13.096  10.290 -11.322  1.00  0.65           H  
ATOM    862  HA  THR A  55      14.462  12.392 -12.964  1.00  0.65           H  
ATOM    863  HB  THR A  55      15.718   9.846 -11.899  1.00  0.65           H  
ATOM    864  HG1 THR A  55      16.452  12.521 -11.400  1.00  0.65           H  
ATOM    865 1HG2 THR A  55      17.788  10.713 -12.987  1.00  0.65           H  
ATOM    866 2HG2 THR A  55      16.522  10.434 -14.197  1.00  0.65           H  
ATOM    867 3HG2 THR A  55      16.867  12.088 -13.639  1.00  0.65           H  
ATOM    868  N   ILE A  56      14.061  11.246 -15.057  1.00  0.63           N  
ATOM    869  CA  ILE A  56      13.754  10.593 -16.309  1.00  0.63           C  
ATOM    870  C   ILE A  56      14.954  10.660 -17.220  1.00  0.63           C  
ATOM    871  O   ILE A  56      15.460  11.748 -17.524  1.00  0.63           O  
ATOM    872  CB  ILE A  56      12.538  11.201 -17.016  1.00  0.63           C  
ATOM    873  CG1 ILE A  56      11.297  11.100 -16.091  1.00  0.63           C  
ATOM    874  CG2 ILE A  56      12.293  10.465 -18.302  1.00  0.63           C  
ATOM    875  CD1 ILE A  56      10.059  11.744 -16.636  1.00  0.63           C  
ATOM    876  H   ILE A  56      14.369  12.219 -15.040  1.00  0.63           H  
ATOM    877  HA  ILE A  56      13.538   9.543 -16.120  1.00  0.63           H  
ATOM    878  HB  ILE A  56      12.717  12.257 -17.221  1.00  0.63           H  
ATOM    879 1HG1 ILE A  56      11.089  10.080 -15.892  1.00  0.63           H  
ATOM    880 2HG1 ILE A  56      11.533  11.584 -15.152  1.00  0.63           H  
ATOM    881 1HG2 ILE A  56      11.426  10.881 -18.809  1.00  0.63           H  
ATOM    882 2HG2 ILE A  56      13.165  10.551 -18.951  1.00  0.63           H  
ATOM    883 3HG2 ILE A  56      12.121   9.426 -18.073  1.00  0.63           H  
ATOM    884 1HD1 ILE A  56       9.254  11.630 -15.919  1.00  0.63           H  
ATOM    885 2HD1 ILE A  56      10.239  12.802 -16.818  1.00  0.63           H  
ATOM    886 3HD1 ILE A  56       9.781  11.258 -17.571  1.00  0.63           H  
ATOM    887  N   THR A  57      15.407   9.494 -17.646  1.00  0.63           N  
ATOM    888  CA  THR A  57      16.553   9.382 -18.514  1.00  0.63           C  
ATOM    889  C   THR A  57      16.236   8.715 -19.834  1.00  0.63           C  
ATOM    890  O   THR A  57      15.578   7.674 -19.883  1.00  0.63           O  
ATOM    891  CB  THR A  57      17.683   8.602 -17.818  1.00  0.63           C  
ATOM    892  OG1 THR A  57      18.115   9.295 -16.643  1.00  0.63           O  
ATOM    893  CG2 THR A  57      18.841   8.391 -18.753  1.00  0.63           C  
ATOM    894  H   THR A  57      14.944   8.643 -17.335  1.00  0.63           H  
ATOM    895  HA  THR A  57      16.908  10.378 -18.732  1.00  0.63           H  
ATOM    896  HB  THR A  57      17.309   7.661 -17.519  1.00  0.63           H  
ATOM    897  HG1 THR A  57      18.620   8.688 -16.090  1.00  0.63           H  
ATOM    898 1HG2 THR A  57      19.616   7.831 -18.246  1.00  0.63           H  
ATOM    899 2HG2 THR A  57      18.504   7.836 -19.615  1.00  0.63           H  
ATOM    900 3HG2 THR A  57      19.241   9.353 -19.079  1.00  0.63           H  
ATOM    901  N   THR A  58      16.718   9.307 -20.912  1.00  0.64           N  
ATOM    902  CA  THR A  58      16.572   8.682 -22.213  1.00  0.64           C  
ATOM    903  C   THR A  58      17.944   8.370 -22.776  1.00  0.64           C  
ATOM    904  O   THR A  58      18.799   9.256 -22.865  1.00  0.64           O  
ATOM    905  CB  THR A  58      15.799   9.566 -23.198  1.00  0.64           C  
ATOM    906  OG1 THR A  58      14.483   9.822 -22.681  1.00  0.64           O  
ATOM    907  CG2 THR A  58      15.677   8.855 -24.538  1.00  0.64           C  
ATOM    908  H   THR A  58      17.214  10.195 -20.805  1.00  0.64           H  
ATOM    909  HA  THR A  58      16.033   7.743 -22.102  1.00  0.64           H  
ATOM    910  HB  THR A  58      16.322  10.513 -23.332  1.00  0.64           H  
ATOM    911  HG1 THR A  58      14.083   8.990 -22.410  1.00  0.64           H  
ATOM    912 1HG2 THR A  58      15.120   9.476 -25.235  1.00  0.64           H  
ATOM    913 2HG2 THR A  58      16.668   8.655 -24.946  1.00  0.64           H  
ATOM    914 3HG2 THR A  58      15.151   7.915 -24.383  1.00  0.64           H  
ATOM    915  N   LYS A  59      18.160   7.117 -23.178  1.00  0.65           N  
ATOM    916  CA  LYS A  59      19.451   6.743 -23.744  1.00  0.65           C  
ATOM    917  C   LYS A  59      19.310   6.134 -25.123  1.00  0.65           C  
ATOM    918  O   LYS A  59      18.518   5.215 -25.333  1.00  0.65           O  
ATOM    919  CB  LYS A  59      20.199   5.764 -22.838  1.00  0.65           C  
ATOM    920  CG  LYS A  59      20.641   6.352 -21.513  1.00  0.65           C  
ATOM    921  CD  LYS A  59      21.624   5.442 -20.805  1.00  0.65           C  
ATOM    922  CE  LYS A  59      22.125   6.028 -19.470  1.00  0.65           C  
ATOM    923  NZ  LYS A  59      22.860   7.355 -19.641  1.00  0.65           N  
ATOM    924  H   LYS A  59      17.420   6.424 -23.064  1.00  0.65           H  
ATOM    925  HA  LYS A  59      20.062   7.640 -23.849  1.00  0.65           H  
ATOM    926 1HB  LYS A  59      19.563   4.901 -22.630  1.00  0.65           H  
ATOM    927 2HB  LYS A  59      21.088   5.405 -23.355  1.00  0.65           H  
ATOM    928 1HG  LYS A  59      21.085   7.326 -21.675  1.00  0.65           H  
ATOM    929 2HG  LYS A  59      19.776   6.470 -20.885  1.00  0.65           H  
ATOM    930 1HD  LYS A  59      21.153   4.478 -20.615  1.00  0.65           H  
ATOM    931 2HD  LYS A  59      22.487   5.286 -21.453  1.00  0.65           H  
ATOM    932 1HE  LYS A  59      21.284   6.170 -18.799  1.00  0.65           H  
ATOM    933 2HE  LYS A  59      22.812   5.310 -19.026  1.00  0.65           H  
ATOM    934 1HZ  LYS A  59      23.182   7.688 -18.758  1.00  0.65           H  
ATOM    935 2HZ  LYS A  59      23.661   7.298 -20.281  1.00  0.65           H  
ATOM    936 3HZ  LYS A  59      22.273   8.081 -20.053  1.00  0.65           H  
ATOM    937  N   SER A  60      20.116   6.623 -26.059  1.00  0.67           N  
ATOM    938  CA  SER A  60      20.082   6.164 -27.440  1.00  0.67           C  
ATOM    939  C   SER A  60      21.446   6.254 -28.100  1.00  0.67           C  
ATOM    940  O   SER A  60      22.446   6.600 -27.476  1.00  0.67           O  
ATOM    941  CB  SER A  60      19.150   7.021 -28.251  1.00  0.67           C  
ATOM    942  OG  SER A  60      19.701   8.296 -28.427  1.00  0.67           O  
ATOM    943  H   SER A  60      20.723   7.413 -25.833  1.00  0.67           H  
ATOM    944  HA  SER A  60      19.752   5.124 -27.459  1.00  0.67           H  
ATOM    945 1HB  SER A  60      18.956   6.561 -29.215  1.00  0.67           H  
ATOM    946 2HB  SER A  60      18.201   7.105 -27.736  1.00  0.67           H  
ATOM    947  HG  SER A  60      19.801   8.658 -27.510  1.00  0.67           H  
ATOM    948  N   ASP A  61      21.465   5.953 -29.390  1.00  0.69           N  
ATOM    949  CA  ASP A  61      22.670   5.996 -30.204  1.00  0.69           C  
ATOM    950  C   ASP A  61      22.984   7.424 -30.675  1.00  0.69           C  
ATOM    951  O   ASP A  61      24.013   7.659 -31.311  1.00  0.69           O  
ATOM    952  CB  ASP A  61      22.474   5.107 -31.430  1.00  0.69           C  
ATOM    953  CG  ASP A  61      22.371   3.631 -31.081  1.00  0.69           C  
ATOM    954  OD1 ASP A  61      22.888   3.230 -30.065  1.00  0.69           O  
ATOM    955  OD2 ASP A  61      21.737   2.921 -31.822  1.00  0.69           O  
ATOM    956  H   ASP A  61      20.603   5.673 -29.830  1.00  0.69           H  
ATOM    957  HA  ASP A  61      23.509   5.630 -29.611  1.00  0.69           H  
ATOM    958 1HB  ASP A  61      21.568   5.409 -31.952  1.00  0.69           H  
ATOM    959 2HB  ASP A  61      23.307   5.251 -32.119  1.00  0.69           H  
ATOM    960  N   TYR A  62      22.063   8.363 -30.416  1.00  0.71           N  
ATOM    961  CA  TYR A  62      22.205   9.735 -30.886  1.00  0.71           C  
ATOM    962  C   TYR A  62      22.236  10.763 -29.757  1.00  0.71           C  
ATOM    963  O   TYR A  62      22.776  11.859 -29.916  1.00  0.71           O  
ATOM    964  CB  TYR A  62      21.068  10.023 -31.851  1.00  0.71           C  
ATOM    965  CG  TYR A  62      21.099   9.080 -33.031  1.00  0.71           C  
ATOM    966  CD1 TYR A  62      20.228   8.021 -33.084  1.00  0.71           C  
ATOM    967  CD2 TYR A  62      22.007   9.281 -34.057  1.00  0.71           C  
ATOM    968  CE1 TYR A  62      20.251   7.153 -34.163  1.00  0.71           C  
ATOM    969  CE2 TYR A  62      22.034   8.423 -35.133  1.00  0.71           C  
ATOM    970  CZ  TYR A  62      21.159   7.362 -35.188  1.00  0.71           C  
ATOM    971  OH  TYR A  62      21.190   6.502 -36.262  1.00  0.71           O  
ATOM    972  H   TYR A  62      21.245   8.138 -29.854  1.00  0.71           H  
ATOM    973  HA  TYR A  62      23.148   9.817 -31.424  1.00  0.71           H  
ATOM    974 1HB  TYR A  62      20.107   9.912 -31.341  1.00  0.71           H  
ATOM    975 2HB  TYR A  62      21.138  11.045 -32.219  1.00  0.71           H  
ATOM    976  HD1 TYR A  62      19.533   7.869 -32.275  1.00  0.71           H  
ATOM    977  HD2 TYR A  62      22.700  10.120 -34.013  1.00  0.71           H  
ATOM    978  HE1 TYR A  62      19.564   6.312 -34.210  1.00  0.71           H  
ATOM    979  HE2 TYR A  62      22.748   8.584 -35.940  1.00  0.71           H  
ATOM    980  HH  TYR A  62      20.563   5.787 -36.114  1.00  0.71           H  
ATOM    981  N   ALA A  63      21.639  10.417 -28.626  1.00  0.71           N  
ATOM    982  CA  ALA A  63      21.510  11.334 -27.501  1.00  0.71           C  
ATOM    983  C   ALA A  63      21.441  10.566 -26.186  1.00  0.71           C  
ATOM    984  O   ALA A  63      21.040   9.395 -26.163  1.00  0.71           O  
ATOM    985  CB  ALA A  63      20.266  12.188 -27.672  1.00  0.71           C  
ATOM    986  H   ALA A  63      21.215   9.507 -28.560  1.00  0.71           H  
ATOM    987  HA  ALA A  63      22.391  11.974 -27.473  1.00  0.71           H  
ATOM    988 1HB  ALA A  63      20.177  12.883 -26.837  1.00  0.71           H  
ATOM    989 2HB  ALA A  63      20.328  12.753 -28.604  1.00  0.71           H  
ATOM    990 3HB  ALA A  63      19.396  11.540 -27.698  1.00  0.71           H  
ATOM    991  N   ASP A  64      21.801  11.249 -25.097  1.00  0.71           N  
ATOM    992  CA  ASP A  64      21.742  10.708 -23.738  1.00  0.71           C  
ATOM    993  C   ASP A  64      21.411  11.866 -22.793  1.00  0.71           C  
ATOM    994  O   ASP A  64      22.235  12.760 -22.581  1.00  0.71           O  
ATOM    995  CB  ASP A  64      23.071  10.011 -23.379  1.00  0.71           C  
ATOM    996  CG  ASP A  64      23.104   9.271 -22.003  1.00  0.71           C  
ATOM    997  OD1 ASP A  64      22.215   9.433 -21.210  1.00  0.71           O  
ATOM    998  OD2 ASP A  64      24.010   8.475 -21.762  1.00  0.71           O  
ATOM    999  H   ASP A  64      22.118  12.202 -25.207  1.00  0.71           H  
ATOM   1000  HA  ASP A  64      20.943   9.976 -23.684  1.00  0.71           H  
ATOM   1001 1HB  ASP A  64      23.305   9.280 -24.156  1.00  0.71           H  
ATOM   1002 2HB  ASP A  64      23.872  10.751 -23.383  1.00  0.71           H  
ATOM   1003  N   ASN A  65      20.172  11.884 -22.293  1.00  0.70           N  
ATOM   1004  CA  ASN A  65      19.674  13.008 -21.492  1.00  0.70           C  
ATOM   1005  C   ASN A  65      18.967  12.605 -20.195  1.00  0.70           C  
ATOM   1006  O   ASN A  65      17.957  11.899 -20.226  1.00  0.70           O  
ATOM   1007  CB  ASN A  65      18.719  13.846 -22.332  1.00  0.70           C  
ATOM   1008  CG  ASN A  65      19.391  14.557 -23.482  1.00  0.70           C  
ATOM   1009  OD1 ASN A  65      19.521  13.990 -24.569  1.00  0.70           O  
ATOM   1010  ND2 ASN A  65      19.794  15.782 -23.271  1.00  0.70           N  
ATOM   1011  H   ASN A  65      19.571  11.080 -22.484  1.00  0.70           H  
ATOM   1012  HA  ASN A  65      20.527  13.625 -21.206  1.00  0.70           H  
ATOM   1013 1HB  ASN A  65      17.930  13.206 -22.733  1.00  0.70           H  
ATOM   1014 2HB  ASN A  65      18.239  14.595 -21.697  1.00  0.70           H  
ATOM   1015 1HD2 ASN A  65      20.226  16.303 -24.009  1.00  0.70           H  
ATOM   1016 2HD2 ASN A  65      19.665  16.202 -22.373  1.00  0.70           H  
ATOM   1017  N   SER A  66      19.498  13.072 -19.056  1.00  0.68           N  
ATOM   1018  CA  SER A  66      18.909  12.790 -17.736  1.00  0.68           C  
ATOM   1019  C   SER A  66      18.414  14.057 -17.060  1.00  0.68           C  
ATOM   1020  O   SER A  66      19.186  14.995 -16.846  1.00  0.68           O  
ATOM   1021  CB  SER A  66      19.911  12.146 -16.803  1.00  0.68           C  
ATOM   1022  OG  SER A  66      20.304  10.896 -17.251  1.00  0.68           O  
ATOM   1023  H   SER A  66      20.334  13.638 -19.106  1.00  0.68           H  
ATOM   1024  HA  SER A  66      18.059  12.125 -17.859  1.00  0.68           H  
ATOM   1025 1HB  SER A  66      20.781  12.792 -16.712  1.00  0.68           H  
ATOM   1026 2HB  SER A  66      19.466  12.054 -15.811  1.00  0.68           H  
ATOM   1027  HG  SER A  66      19.537  10.322 -17.095  1.00  0.68           H  
ATOM   1028  N   VAL A  67      17.131  14.079 -16.719  1.00  0.66           N  
ATOM   1029  CA  VAL A  67      16.532  15.234 -16.063  1.00  0.66           C  
ATOM   1030  C   VAL A  67      15.868  14.898 -14.732  1.00  0.66           C  
ATOM   1031  O   VAL A  67      15.057  13.972 -14.646  1.00  0.66           O  
ATOM   1032  CB  VAL A  67      15.500  15.881 -16.993  1.00  0.66           C  
ATOM   1033  CG1 VAL A  67      14.829  17.054 -16.275  1.00  0.66           C  
ATOM   1034  CG2 VAL A  67      16.214  16.341 -18.289  1.00  0.66           C  
ATOM   1035  H   VAL A  67      16.549  13.272 -16.948  1.00  0.66           H  
ATOM   1036  HA  VAL A  67      17.319  15.963 -15.872  1.00  0.66           H  
ATOM   1037  HB  VAL A  67      14.723  15.156 -17.239  1.00  0.66           H  
ATOM   1038 1HG1 VAL A  67      14.101  17.489 -16.927  1.00  0.66           H  
ATOM   1039 2HG1 VAL A  67      14.334  16.709 -15.381  1.00  0.66           H  
ATOM   1040 3HG1 VAL A  67      15.573  17.802 -16.009  1.00  0.66           H  
ATOM   1041 1HG2 VAL A  67      15.499  16.794 -18.966  1.00  0.66           H  
ATOM   1042 2HG2 VAL A  67      16.988  17.065 -18.041  1.00  0.66           H  
ATOM   1043 3HG2 VAL A  67      16.666  15.487 -18.786  1.00  0.66           H  
ATOM   1044  N   THR A  68      16.205  15.668 -13.696  1.00  0.64           N  
ATOM   1045  CA  THR A  68      15.620  15.475 -12.368  1.00  0.64           C  
ATOM   1046  C   THR A  68      14.717  16.647 -12.021  1.00  0.64           C  
ATOM   1047  O   THR A  68      15.082  17.809 -12.223  1.00  0.64           O  
ATOM   1048  CB  THR A  68      16.687  15.322 -11.263  1.00  0.64           C  
ATOM   1049  OG1 THR A  68      17.519  14.188 -11.537  1.00  0.64           O  
ATOM   1050  CG2 THR A  68      16.007  15.111  -9.886  1.00  0.64           C  
ATOM   1051  H   THR A  68      16.881  16.407 -13.835  1.00  0.64           H  
ATOM   1052  HA  THR A  68      15.009  14.578 -12.377  1.00  0.64           H  
ATOM   1053  HB  THR A  68      17.306  16.217 -11.233  1.00  0.64           H  
ATOM   1054  HG1 THR A  68      17.133  13.411 -11.161  1.00  0.64           H  
ATOM   1055 1HG2 THR A  68      16.769  14.997  -9.120  1.00  0.64           H  
ATOM   1056 2HG2 THR A  68      15.382  15.963  -9.637  1.00  0.64           H  
ATOM   1057 3HG2 THR A  68      15.389  14.208  -9.921  1.00  0.64           H  
ATOM   1058  N   PHE A  69      13.542  16.333 -11.504  1.00  0.63           N  
ATOM   1059  CA  PHE A  69      12.564  17.336 -11.128  1.00  0.63           C  
ATOM   1060  C   PHE A  69      11.687  16.930  -9.958  1.00  0.63           C  
ATOM   1061  O   PHE A  69      11.611  15.761  -9.593  1.00  0.63           O  
ATOM   1062  CB  PHE A  69      11.691  17.635 -12.326  1.00  0.63           C  
ATOM   1063  CG  PHE A  69      10.997  16.449 -12.839  1.00  0.63           C  
ATOM   1064  CD1 PHE A  69       9.761  16.104 -12.379  1.00  0.63           C  
ATOM   1065  CD2 PHE A  69      11.596  15.668 -13.816  1.00  0.63           C  
ATOM   1066  CE1 PHE A  69       9.135  15.002 -12.868  1.00  0.63           C  
ATOM   1067  CE2 PHE A  69      10.972  14.568 -14.311  1.00  0.63           C  
ATOM   1068  CZ  PHE A  69       9.731  14.226 -13.838  1.00  0.63           C  
ATOM   1069  H   PHE A  69      13.315  15.343 -11.402  1.00  0.63           H  
ATOM   1070  HA  PHE A  69      13.099  18.245 -10.851  1.00  0.63           H  
ATOM   1071 1HB  PHE A  69      10.947  18.363 -12.036  1.00  0.63           H  
ATOM   1072 2HB  PHE A  69      12.301  18.052 -13.116  1.00  0.63           H  
ATOM   1073  HD1 PHE A  69       9.283  16.716 -11.612  1.00  0.63           H  
ATOM   1074  HD2 PHE A  69      12.578  15.941 -14.185  1.00  0.63           H  
ATOM   1075  HE1 PHE A  69       8.160  14.739 -12.486  1.00  0.63           H  
ATOM   1076  HE2 PHE A  69      11.463  13.967 -15.072  1.00  0.63           H  
ATOM   1077  HZ  PHE A  69       9.222  13.349 -14.221  1.00  0.63           H  
ATOM   1078  N   VAL A  70      11.012  17.906  -9.365  1.00  0.62           N  
ATOM   1079  CA  VAL A  70      10.076  17.613  -8.286  1.00  0.62           C  
ATOM   1080  C   VAL A  70       8.651  17.680  -8.788  1.00  0.62           C  
ATOM   1081  O   VAL A  70       8.250  18.656  -9.431  1.00  0.62           O  
ATOM   1082  CB  VAL A  70      10.270  18.567  -7.108  1.00  0.62           C  
ATOM   1083  CG1 VAL A  70       9.228  18.293  -6.036  1.00  0.62           C  
ATOM   1084  CG2 VAL A  70      11.631  18.366  -6.530  1.00  0.62           C  
ATOM   1085  H   VAL A  70      11.126  18.860  -9.681  1.00  0.62           H  
ATOM   1086  HA  VAL A  70      10.259  16.601  -7.926  1.00  0.62           H  
ATOM   1087  HB  VAL A  70      10.154  19.589  -7.453  1.00  0.62           H  
ATOM   1088 1HG1 VAL A  70       9.373  18.972  -5.201  1.00  0.62           H  
ATOM   1089 2HG1 VAL A  70       8.228  18.439  -6.446  1.00  0.62           H  
ATOM   1090 3HG1 VAL A  70       9.333  17.266  -5.691  1.00  0.62           H  
ATOM   1091 1HG2 VAL A  70      11.777  19.042  -5.691  1.00  0.62           H  
ATOM   1092 2HG2 VAL A  70      11.694  17.344  -6.187  1.00  0.62           H  
ATOM   1093 3HG2 VAL A  70      12.391  18.555  -7.286  1.00  0.62           H  
ATOM   1094  N   LEU A  71       7.919  16.608  -8.541  1.00  0.61           N  
ATOM   1095  CA  LEU A  71       6.555  16.489  -9.025  1.00  0.61           C  
ATOM   1096  C   LEU A  71       5.714  17.630  -8.454  1.00  0.61           C  
ATOM   1097  O   LEU A  71       5.739  17.892  -7.250  1.00  0.61           O  
ATOM   1098  CB  LEU A  71       6.000  15.111  -8.632  1.00  0.61           C  
ATOM   1099  CG  LEU A  71       4.642  14.682  -9.228  1.00  0.61           C  
ATOM   1100  CD1 LEU A  71       4.794  14.511 -10.710  1.00  0.61           C  
ATOM   1101  CD2 LEU A  71       4.197  13.351  -8.598  1.00  0.61           C  
ATOM   1102  H   LEU A  71       8.332  15.854  -7.981  1.00  0.61           H  
ATOM   1103  HA  LEU A  71       6.559  16.573 -10.115  1.00  0.61           H  
ATOM   1104 1HB  LEU A  71       6.732  14.364  -8.910  1.00  0.61           H  
ATOM   1105 2HB  LEU A  71       5.899  15.087  -7.548  1.00  0.61           H  
ATOM   1106  HG  LEU A  71       3.896  15.454  -9.038  1.00  0.61           H  
ATOM   1107 1HD1 LEU A  71       3.858  14.211 -11.134  1.00  0.61           H  
ATOM   1108 2HD1 LEU A  71       5.112  15.444 -11.141  1.00  0.61           H  
ATOM   1109 3HD1 LEU A  71       5.521  13.761 -10.912  1.00  0.61           H  
ATOM   1110 1HD2 LEU A  71       3.249  13.048  -9.017  1.00  0.61           H  
ATOM   1111 2HD2 LEU A  71       4.939  12.580  -8.797  1.00  0.61           H  
ATOM   1112 3HD2 LEU A  71       4.090  13.477  -7.521  1.00  0.61           H  
ATOM   1113  N   GLY A  72       4.989  18.317  -9.330  1.00  0.61           N  
ATOM   1114  CA  GLY A  72       4.146  19.449  -8.973  1.00  0.61           C  
ATOM   1115  C   GLY A  72       4.821  20.819  -9.134  1.00  0.61           C  
ATOM   1116  O   GLY A  72       4.148  21.849  -9.030  1.00  0.61           O  
ATOM   1117  H   GLY A  72       5.018  18.047 -10.305  1.00  0.61           H  
ATOM   1118 1HA  GLY A  72       3.250  19.420  -9.590  1.00  0.61           H  
ATOM   1119 2HA  GLY A  72       3.816  19.331  -7.943  1.00  0.61           H  
ATOM   1120  N   LYS A  73       6.131  20.852  -9.398  1.00  0.62           N  
ATOM   1121  CA  LYS A  73       6.821  22.135  -9.539  1.00  0.62           C  
ATOM   1122  C   LYS A  73       7.382  22.357 -10.953  1.00  0.62           C  
ATOM   1123  O   LYS A  73       7.618  21.386 -11.675  1.00  0.62           O  
ATOM   1124  CB  LYS A  73       7.970  22.208  -8.533  1.00  0.62           C  
ATOM   1125  CG  LYS A  73       7.527  22.179  -7.079  1.00  0.62           C  
ATOM   1126  CD  LYS A  73       8.704  22.361  -6.128  1.00  0.62           C  
ATOM   1127  CE  LYS A  73       8.252  22.309  -4.674  1.00  0.62           C  
ATOM   1128  NZ  LYS A  73       9.385  22.521  -3.726  1.00  0.62           N  
ATOM   1129  H   LYS A  73       6.669  19.985  -9.469  1.00  0.62           H  
ATOM   1130  HA  LYS A  73       6.101  22.911  -9.308  1.00  0.62           H  
ATOM   1131 1HB  LYS A  73       8.624  21.345  -8.685  1.00  0.62           H  
ATOM   1132 2HB  LYS A  73       8.572  23.100  -8.702  1.00  0.62           H  
ATOM   1133 1HG  LYS A  73       6.792  22.965  -6.906  1.00  0.62           H  
ATOM   1134 2HG  LYS A  73       7.059  21.213  -6.872  1.00  0.62           H  
ATOM   1135 1HD  LYS A  73       9.436  21.575  -6.298  1.00  0.62           H  
ATOM   1136 2HD  LYS A  73       9.180  23.322  -6.319  1.00  0.62           H  
ATOM   1137 1HE  LYS A  73       7.502  23.079  -4.506  1.00  0.62           H  
ATOM   1138 2HE  LYS A  73       7.807  21.332  -4.478  1.00  0.62           H  
ATOM   1139 1HZ  LYS A  73       9.041  22.476  -2.777  1.00  0.62           H  
ATOM   1140 2HZ  LYS A  73      10.082  21.804  -3.865  1.00  0.62           H  
ATOM   1141 3HZ  LYS A  73       9.797  23.428  -3.892  1.00  0.62           H  
ATOM   1142  N   PRO A  74       7.520  23.627 -11.400  1.00  0.64           N  
ATOM   1143  CA  PRO A  74       8.206  24.031 -12.616  1.00  0.64           C  
ATOM   1144  C   PRO A  74       9.715  23.900 -12.464  1.00  0.64           C  
ATOM   1145  O   PRO A  74      10.254  24.063 -11.366  1.00  0.64           O  
ATOM   1146  CB  PRO A  74       7.780  25.490 -12.794  1.00  0.64           C  
ATOM   1147  CG  PRO A  74       7.483  25.973 -11.388  1.00  0.64           C  
ATOM   1148  CD  PRO A  74       6.909  24.759 -10.662  1.00  0.64           C  
ATOM   1149  HA  PRO A  74       7.839  23.422 -13.443  1.00  0.64           H  
ATOM   1150 1HB  PRO A  74       8.591  26.054 -13.278  1.00  0.64           H  
ATOM   1151 2HB  PRO A  74       6.911  25.542 -13.466  1.00  0.64           H  
ATOM   1152 1HG  PRO A  74       8.405  26.347 -10.919  1.00  0.64           H  
ATOM   1153 2HG  PRO A  74       6.780  26.820 -11.421  1.00  0.64           H  
ATOM   1154 1HD  PRO A  74       7.242  24.800  -9.619  1.00  0.64           H  
ATOM   1155 2HD  PRO A  74       5.810  24.734 -10.754  1.00  0.64           H  
ATOM   1156  N   PHE A  75      10.395  23.676 -13.577  1.00  0.67           N  
ATOM   1157  CA  PHE A  75      11.847  23.599 -13.626  1.00  0.67           C  
ATOM   1158  C   PHE A  75      12.398  23.846 -15.026  1.00  0.67           C  
ATOM   1159  O   PHE A  75      11.662  23.835 -16.012  1.00  0.67           O  
ATOM   1160  CB  PHE A  75      12.274  22.232 -13.108  1.00  0.67           C  
ATOM   1161  CG  PHE A  75      11.706  21.101 -13.886  1.00  0.67           C  
ATOM   1162  CD1 PHE A  75      12.401  20.505 -14.909  1.00  0.67           C  
ATOM   1163  CD2 PHE A  75      10.436  20.648 -13.597  1.00  0.67           C  
ATOM   1164  CE1 PHE A  75      11.841  19.469 -15.608  1.00  0.67           C  
ATOM   1165  CE2 PHE A  75       9.876  19.634 -14.295  1.00  0.67           C  
ATOM   1166  CZ  PHE A  75      10.584  19.030 -15.312  1.00  0.67           C  
ATOM   1167  H   PHE A  75       9.866  23.503 -14.423  1.00  0.67           H  
ATOM   1168  HA  PHE A  75      12.252  24.364 -12.963  1.00  0.67           H  
ATOM   1169 1HB  PHE A  75      13.361  22.152 -13.145  1.00  0.67           H  
ATOM   1170 2HB  PHE A  75      11.970  22.119 -12.068  1.00  0.67           H  
ATOM   1171  HD1 PHE A  75      13.404  20.856 -15.153  1.00  0.67           H  
ATOM   1172  HD2 PHE A  75       9.870  21.112 -12.792  1.00  0.67           H  
ATOM   1173  HE1 PHE A  75      12.393  18.999 -16.400  1.00  0.67           H  
ATOM   1174  HE2 PHE A  75       8.882  19.310 -14.030  1.00  0.67           H  
ATOM   1175  HZ  PHE A  75      10.157  18.208 -15.883  1.00  0.67           H  
ATOM   1176  N   GLU A  76      13.700  24.074 -15.128  1.00  0.71           N  
ATOM   1177  CA  GLU A  76      14.301  24.167 -16.455  1.00  0.71           C  
ATOM   1178  C   GLU A  76      14.960  22.834 -16.786  1.00  0.71           C  
ATOM   1179  O   GLU A  76      15.502  22.172 -15.896  1.00  0.71           O  
ATOM   1180  CB  GLU A  76      15.318  25.309 -16.532  1.00  0.71           C  
ATOM   1181  CG  GLU A  76      14.729  26.712 -16.348  1.00  0.71           C  
ATOM   1182  CD  GLU A  76      15.778  27.816 -16.494  1.00  0.71           C  
ATOM   1183  OE1 GLU A  76      16.946  27.494 -16.635  1.00  0.71           O  
ATOM   1184  OE2 GLU A  76      15.415  28.965 -16.489  1.00  0.71           O  
ATOM   1185  H   GLU A  76      14.279  24.132 -14.302  1.00  0.71           H  
ATOM   1186  HA  GLU A  76      13.524  24.348 -17.195  1.00  0.71           H  
ATOM   1187 1HB  GLU A  76      16.087  25.163 -15.775  1.00  0.71           H  
ATOM   1188 2HB  GLU A  76      15.808  25.280 -17.505  1.00  0.71           H  
ATOM   1189 1HG  GLU A  76      13.948  26.863 -17.096  1.00  0.71           H  
ATOM   1190 2HG  GLU A  76      14.269  26.777 -15.364  1.00  0.71           H  
ATOM   1191  N   GLU A  77      14.932  22.449 -18.059  1.00  0.77           N  
ATOM   1192  CA  GLU A  77      15.584  21.214 -18.480  1.00  0.77           C  
ATOM   1193  C   GLU A  77      16.053  21.269 -19.925  1.00  0.77           C  
ATOM   1194  O   GLU A  77      15.656  22.148 -20.689  1.00  0.77           O  
ATOM   1195  CB  GLU A  77      14.675  19.981 -18.323  1.00  0.77           C  
ATOM   1196  CG  GLU A  77      13.434  19.876 -19.207  1.00  0.77           C  
ATOM   1197  CD  GLU A  77      12.664  18.520 -19.044  1.00  0.77           C  
ATOM   1198  OE1 GLU A  77      13.229  17.509 -19.339  1.00  0.77           O  
ATOM   1199  OE2 GLU A  77      11.511  18.516 -18.693  1.00  0.77           O  
ATOM   1200  H   GLU A  77      14.443  23.030 -18.740  1.00  0.77           H  
ATOM   1201  HA  GLU A  77      16.464  21.065 -17.853  1.00  0.77           H  
ATOM   1202 1HB  GLU A  77      15.267  19.101 -18.515  1.00  0.77           H  
ATOM   1203 2HB  GLU A  77      14.349  19.927 -17.295  1.00  0.77           H  
ATOM   1204 1HG  GLU A  77      12.759  20.700 -18.971  1.00  0.77           H  
ATOM   1205 2HG  GLU A  77      13.754  19.968 -20.237  1.00  0.77           H  
ATOM   1206  N   THR A  78      16.923  20.338 -20.293  1.00  0.83           N  
ATOM   1207  CA  THR A  78      17.329  20.215 -21.684  1.00  0.83           C  
ATOM   1208  C   THR A  78      16.804  18.887 -22.199  1.00  0.83           C  
ATOM   1209  O   THR A  78      16.960  17.856 -21.539  1.00  0.83           O  
ATOM   1210  CB  THR A  78      18.850  20.294 -21.867  1.00  0.83           C  
ATOM   1211  OG1 THR A  78      19.328  21.554 -21.382  1.00  0.83           O  
ATOM   1212  CG2 THR A  78      19.206  20.167 -23.361  1.00  0.83           C  
ATOM   1213  H   THR A  78      17.256  19.669 -19.612  1.00  0.83           H  
ATOM   1214  HA  THR A  78      16.870  21.009 -22.265  1.00  0.83           H  
ATOM   1215  HB  THR A  78      19.326  19.491 -21.308  1.00  0.83           H  
ATOM   1216  HG1 THR A  78      19.116  22.237 -22.022  1.00  0.83           H  
ATOM   1217 1HG2 THR A  78      20.284  20.229 -23.486  1.00  0.83           H  
ATOM   1218 2HG2 THR A  78      18.858  19.211 -23.747  1.00  0.83           H  
ATOM   1219 3HG2 THR A  78      18.731  20.974 -23.918  1.00  0.83           H  
ATOM   1220  N   THR A  79      16.174  18.917 -23.361  1.00  0.88           N  
ATOM   1221  CA  THR A  79      15.591  17.712 -23.933  1.00  0.88           C  
ATOM   1222  C   THR A  79      16.517  16.937 -24.882  1.00  0.88           C  
ATOM   1223  O   THR A  79      17.663  17.312 -25.127  1.00  0.88           O  
ATOM   1224  CB  THR A  79      14.269  18.071 -24.645  1.00  0.88           C  
ATOM   1225  OG1 THR A  79      13.580  16.858 -25.027  1.00  0.88           O  
ATOM   1226  CG2 THR A  79      14.553  18.936 -25.821  1.00  0.88           C  
ATOM   1227  H   THR A  79      16.095  19.815 -23.846  1.00  0.88           H  
ATOM   1228  HA  THR A  79      15.341  17.043 -23.108  1.00  0.88           H  
ATOM   1229  HB  THR A  79      13.627  18.631 -23.961  1.00  0.88           H  
ATOM   1230  HG1 THR A  79      13.197  16.967 -25.936  1.00  0.88           H  
ATOM   1231 1HG2 THR A  79      13.620  19.204 -26.316  1.00  0.88           H  
ATOM   1232 2HG2 THR A  79      15.047  19.818 -25.470  1.00  0.88           H  
ATOM   1233 3HG2 THR A  79      15.186  18.425 -26.507  1.00  0.88           H  
ATOM   1234  N   VAL A  80      15.971  15.866 -25.446  1.00  0.91           N  
ATOM   1235  CA  VAL A  80      16.641  14.940 -26.364  1.00  0.91           C  
ATOM   1236  C   VAL A  80      17.081  15.640 -27.640  1.00  0.91           C  
ATOM   1237  O   VAL A  80      18.137  15.358 -28.204  1.00  0.91           O  
ATOM   1238  CB  VAL A  80      15.736  13.741 -26.656  1.00  0.91           C  
ATOM   1239  CG1 VAL A  80      16.322  12.905 -27.758  1.00  0.91           C  
ATOM   1240  CG2 VAL A  80      15.606  12.918 -25.375  1.00  0.91           C  
ATOM   1241  H   VAL A  80      15.001  15.708 -25.214  1.00  0.91           H  
ATOM   1242  HA  VAL A  80      17.528  14.558 -25.871  1.00  0.91           H  
ATOM   1243  HB  VAL A  80      14.753  14.096 -26.984  1.00  0.91           H  
ATOM   1244 1HG1 VAL A  80      15.672  12.055 -27.961  1.00  0.91           H  
ATOM   1245 2HG1 VAL A  80      16.412  13.517 -28.655  1.00  0.91           H  
ATOM   1246 3HG1 VAL A  80      17.298  12.550 -27.458  1.00  0.91           H  
ATOM   1247 1HG2 VAL A  80      14.962  12.058 -25.552  1.00  0.91           H  
ATOM   1248 2HG2 VAL A  80      16.597  12.574 -25.063  1.00  0.91           H  
ATOM   1249 3HG2 VAL A  80      15.175  13.537 -24.588  1.00  0.91           H  
ATOM   1250  N   GLU A  81      16.248  16.565 -28.079  1.00  0.91           N  
ATOM   1251  CA  GLU A  81      16.462  17.392 -29.256  1.00  0.91           C  
ATOM   1252  C   GLU A  81      17.556  18.460 -29.014  1.00  0.91           C  
ATOM   1253  O   GLU A  81      17.916  19.197 -29.932  1.00  0.91           O  
ATOM   1254  CB  GLU A  81      15.151  18.081 -29.649  1.00  0.91           C  
ATOM   1255  CG  GLU A  81      13.971  17.129 -30.011  1.00  0.91           C  
ATOM   1256  CD  GLU A  81      13.202  16.555 -28.823  1.00  0.91           C  
ATOM   1257  OE1 GLU A  81      13.326  17.085 -27.747  1.00  0.91           O  
ATOM   1258  OE2 GLU A  81      12.490  15.595 -29.004  1.00  0.91           O  
ATOM   1259  H   GLU A  81      15.405  16.705 -27.547  1.00  0.91           H  
ATOM   1260  HA  GLU A  81      16.788  16.750 -30.074  1.00  0.91           H  
ATOM   1261 1HB  GLU A  81      14.824  18.733 -28.844  1.00  0.91           H  
ATOM   1262 2HB  GLU A  81      15.336  18.716 -30.513  1.00  0.91           H  
ATOM   1263 1HG  GLU A  81      13.261  17.692 -30.590  1.00  0.91           H  
ATOM   1264 2HG  GLU A  81      14.340  16.324 -30.625  1.00  0.91           H  
ATOM   1265  N   GLY A  82      18.040  18.582 -27.760  1.00  0.88           N  
ATOM   1266  CA  GLY A  82      19.061  19.551 -27.373  1.00  0.88           C  
ATOM   1267  C   GLY A  82      18.498  20.925 -27.028  1.00  0.88           C  
ATOM   1268  O   GLY A  82      19.245  21.873 -26.785  1.00  0.88           O  
ATOM   1269  H   GLY A  82      17.731  17.951 -27.026  1.00  0.88           H  
ATOM   1270 1HA  GLY A  82      19.600  19.158 -26.510  1.00  0.88           H  
ATOM   1271 2HA  GLY A  82      19.786  19.647 -28.179  1.00  0.88           H  
ATOM   1272  N   PHE A  83      17.185  21.038 -26.997  1.00  0.83           N  
ATOM   1273  CA  PHE A  83      16.552  22.318 -26.733  1.00  0.83           C  
ATOM   1274  C   PHE A  83      16.440  22.622 -25.248  1.00  0.83           C  
ATOM   1275  O   PHE A  83      16.132  21.739 -24.441  1.00  0.83           O  
ATOM   1276  CB  PHE A  83      15.159  22.311 -27.347  1.00  0.83           C  
ATOM   1277  CG  PHE A  83      15.202  22.258 -28.836  1.00  0.83           C  
ATOM   1278  CD1 PHE A  83      16.315  22.713 -29.517  1.00  0.83           C  
ATOM   1279  CD2 PHE A  83      14.146  21.745 -29.569  1.00  0.83           C  
ATOM   1280  CE1 PHE A  83      16.368  22.667 -30.892  1.00  0.83           C  
ATOM   1281  CE2 PHE A  83      14.207  21.704 -30.949  1.00  0.83           C  
ATOM   1282  CZ  PHE A  83      15.312  22.164 -31.604  1.00  0.83           C  
ATOM   1283  H   PHE A  83      16.625  20.224 -27.200  1.00  0.83           H  
ATOM   1284  HA  PHE A  83      17.146  23.103 -27.201  1.00  0.83           H  
ATOM   1285 1HB  PHE A  83      14.597  21.468 -27.001  1.00  0.83           H  
ATOM   1286 2HB  PHE A  83      14.623  23.191 -27.039  1.00  0.83           H  
ATOM   1287  HD1 PHE A  83      17.158  23.114 -28.955  1.00  0.83           H  
ATOM   1288  HD2 PHE A  83      13.263  21.378 -29.047  1.00  0.83           H  
ATOM   1289  HE1 PHE A  83      17.250  23.032 -31.415  1.00  0.83           H  
ATOM   1290  HE2 PHE A  83      13.382  21.310 -31.525  1.00  0.83           H  
ATOM   1291  HZ  PHE A  83      15.354  22.135 -32.688  1.00  0.83           H  
ATOM   1292  N   LYS A  84      16.670  23.884 -24.878  1.00  0.77           N  
ATOM   1293  CA  LYS A  84      16.459  24.275 -23.487  1.00  0.77           C  
ATOM   1294  C   LYS A  84      15.019  24.692 -23.334  1.00  0.77           C  
ATOM   1295  O   LYS A  84      14.540  25.566 -24.062  1.00  0.77           O  
ATOM   1296  CB  LYS A  84      17.374  25.402 -23.017  1.00  0.77           C  
ATOM   1297  CG  LYS A  84      17.155  25.703 -21.532  1.00  0.77           C  
ATOM   1298  CD  LYS A  84      18.068  26.779 -20.969  1.00  0.77           C  
ATOM   1299  CE  LYS A  84      17.717  26.990 -19.504  1.00  0.77           C  
ATOM   1300  NZ  LYS A  84      18.528  28.033 -18.839  1.00  0.77           N  
ATOM   1301  H   LYS A  84      16.957  24.570 -25.561  1.00  0.77           H  
ATOM   1302  HA  LYS A  84      16.624  23.413 -22.841  1.00  0.77           H  
ATOM   1303 1HB  LYS A  84      18.416  25.122 -23.166  1.00  0.77           H  
ATOM   1304 2HB  LYS A  84      17.178  26.307 -23.590  1.00  0.77           H  
ATOM   1305 1HG  LYS A  84      16.121  26.024 -21.383  1.00  0.77           H  
ATOM   1306 2HG  LYS A  84      17.301  24.783 -20.960  1.00  0.77           H  
ATOM   1307 1HD  LYS A  84      19.111  26.469 -21.052  1.00  0.77           H  
ATOM   1308 2HD  LYS A  84      17.930  27.711 -21.513  1.00  0.77           H  
ATOM   1309 1HE  LYS A  84      16.666  27.271 -19.437  1.00  0.77           H  
ATOM   1310 2HE  LYS A  84      17.859  26.048 -18.973  1.00  0.77           H  
ATOM   1311 1HZ  LYS A  84      18.187  28.071 -17.867  1.00  0.77           H  
ATOM   1312 2HZ  LYS A  84      19.501  27.788 -18.856  1.00  0.77           H  
ATOM   1313 3HZ  LYS A  84      18.390  28.921 -19.287  1.00  0.77           H  
ATOM   1314  N   VAL A  85      14.331  24.037 -22.417  1.00  0.71           N  
ATOM   1315  CA  VAL A  85      12.915  24.259 -22.224  1.00  0.71           C  
ATOM   1316  C   VAL A  85      12.526  24.506 -20.772  1.00  0.71           C  
ATOM   1317  O   VAL A  85      13.253  24.159 -19.836  1.00  0.71           O  
ATOM   1318  CB  VAL A  85      12.157  23.027 -22.744  1.00  0.71           C  
ATOM   1319  CG1 VAL A  85      12.438  22.817 -24.225  1.00  0.71           C  
ATOM   1320  CG2 VAL A  85      12.600  21.815 -22.000  1.00  0.71           C  
ATOM   1321  H   VAL A  85      14.807  23.340 -21.844  1.00  0.71           H  
ATOM   1322  HA  VAL A  85      12.616  25.128 -22.813  1.00  0.71           H  
ATOM   1323  HB  VAL A  85      11.084  23.193 -22.621  1.00  0.71           H  
ATOM   1324 1HG1 VAL A  85      11.877  21.957 -24.588  1.00  0.71           H  
ATOM   1325 2HG1 VAL A  85      12.146  23.696 -24.747  1.00  0.71           H  
ATOM   1326 3HG1 VAL A  85      13.495  22.640 -24.384  1.00  0.71           H  
ATOM   1327 1HG2 VAL A  85      12.080  20.939 -22.364  1.00  0.71           H  
ATOM   1328 2HG2 VAL A  85      13.671  21.673 -22.147  1.00  0.71           H  
ATOM   1329 3HG2 VAL A  85      12.390  21.958 -20.945  1.00  0.71           H  
ATOM   1330  N   THR A  86      11.338  25.066 -20.581  1.00  0.67           N  
ATOM   1331  CA  THR A  86      10.800  25.202 -19.228  1.00  0.67           C  
ATOM   1332  C   THR A  86       9.698  24.176 -19.100  1.00  0.67           C  
ATOM   1333  O   THR A  86       8.898  24.007 -20.023  1.00  0.67           O  
ATOM   1334  CB  THR A  86      10.273  26.612 -18.906  1.00  0.67           C  
ATOM   1335  OG1 THR A  86      11.341  27.567 -19.026  1.00  0.67           O  
ATOM   1336  CG2 THR A  86       9.733  26.651 -17.470  1.00  0.67           C  
ATOM   1337  H   THR A  86      10.793  25.368 -21.395  1.00  0.67           H  
ATOM   1338  HA  THR A  86      11.571  24.957 -18.498  1.00  0.67           H  
ATOM   1339  HB  THR A  86       9.477  26.874 -19.605  1.00  0.67           H  
ATOM   1340  HG1 THR A  86      12.026  27.365 -18.376  1.00  0.67           H  
ATOM   1341 1HG2 THR A  86       9.370  27.653 -17.247  1.00  0.67           H  
ATOM   1342 2HG2 THR A  86       8.914  25.944 -17.355  1.00  0.67           H  
ATOM   1343 3HG2 THR A  86      10.536  26.391 -16.775  1.00  0.67           H  
ATOM   1344  N   ALA A  87       9.671  23.451 -17.986  1.00  0.64           N  
ATOM   1345  CA  ALA A  87       8.686  22.394 -17.848  1.00  0.64           C  
ATOM   1346  C   ALA A  87       8.091  22.247 -16.464  1.00  0.64           C  
ATOM   1347  O   ALA A  87       8.706  22.595 -15.463  1.00  0.64           O  
ATOM   1348  CB  ALA A  87       9.336  21.072 -18.204  1.00  0.64           C  
ATOM   1349  H   ALA A  87      10.350  23.618 -17.249  1.00  0.64           H  
ATOM   1350  HA  ALA A  87       7.885  22.619 -18.533  1.00  0.64           H  
ATOM   1351 1HB  ALA A  87       8.597  20.271 -18.159  1.00  0.64           H  
ATOM   1352 2HB  ALA A  87       9.735  21.144 -19.191  1.00  0.64           H  
ATOM   1353 3HB  ALA A  87      10.140  20.867 -17.513  1.00  0.64           H  
ATOM   1354  N   THR A  88       6.871  21.716 -16.431  1.00  0.63           N  
ATOM   1355  CA  THR A  88       6.201  21.364 -15.178  1.00  0.63           C  
ATOM   1356  C   THR A  88       5.703  19.934 -15.273  1.00  0.63           C  
ATOM   1357  O   THR A  88       5.108  19.556 -16.287  1.00  0.63           O  
ATOM   1358  CB  THR A  88       5.001  22.286 -14.876  1.00  0.63           C  
ATOM   1359  OG1 THR A  88       5.435  23.651 -14.812  1.00  0.63           O  
ATOM   1360  CG2 THR A  88       4.371  21.910 -13.515  1.00  0.63           C  
ATOM   1361  H   THR A  88       6.420  21.527 -17.328  1.00  0.63           H  
ATOM   1362  HA  THR A  88       6.915  21.418 -14.354  1.00  0.63           H  
ATOM   1363  HB  THR A  88       4.253  22.183 -15.663  1.00  0.63           H  
ATOM   1364  HG1 THR A  88       4.705  24.202 -14.515  1.00  0.63           H  
ATOM   1365 1HG2 THR A  88       3.531  22.569 -13.311  1.00  0.63           H  
ATOM   1366 2HG2 THR A  88       4.019  20.885 -13.535  1.00  0.63           H  
ATOM   1367 3HG2 THR A  88       5.111  22.018 -12.729  1.00  0.63           H  
ATOM   1368  N   VAL A  89       5.931  19.126 -14.240  1.00  0.64           N  
ATOM   1369  CA  VAL A  89       5.448  17.749 -14.300  1.00  0.64           C  
ATOM   1370  C   VAL A  89       4.464  17.443 -13.187  1.00  0.64           C  
ATOM   1371  O   VAL A  89       4.741  17.721 -12.021  1.00  0.64           O  
ATOM   1372  CB  VAL A  89       6.606  16.751 -14.248  1.00  0.64           C  
ATOM   1373  CG1 VAL A  89       6.041  15.337 -14.313  1.00  0.64           C  
ATOM   1374  CG2 VAL A  89       7.509  17.002 -15.405  1.00  0.64           C  
ATOM   1375  H   VAL A  89       6.427  19.474 -13.426  1.00  0.64           H  
ATOM   1376  HA  VAL A  89       4.936  17.606 -15.240  1.00  0.64           H  
ATOM   1377  HB  VAL A  89       7.142  16.873 -13.320  1.00  0.64           H  
ATOM   1378 1HG1 VAL A  89       6.824  14.604 -14.296  1.00  0.64           H  
ATOM   1379 2HG1 VAL A  89       5.385  15.176 -13.480  1.00  0.64           H  
ATOM   1380 3HG1 VAL A  89       5.479  15.222 -15.240  1.00  0.64           H  
ATOM   1381 1HG2 VAL A  89       8.338  16.304 -15.402  1.00  0.64           H  
ATOM   1382 2HG2 VAL A  89       6.948  16.883 -16.277  1.00  0.64           H  
ATOM   1383 3HG2 VAL A  89       7.877  17.991 -15.371  1.00  0.64           H  
ATOM   1384  N   THR A  90       3.319  16.874 -13.556  1.00  0.66           N  
ATOM   1385  CA  THR A  90       2.275  16.507 -12.610  1.00  0.66           C  
ATOM   1386  C   THR A  90       1.816  15.063 -12.831  1.00  0.66           C  
ATOM   1387  O   THR A  90       2.013  14.506 -13.905  1.00  0.66           O  
ATOM   1388  CB  THR A  90       1.087  17.471 -12.757  1.00  0.66           C  
ATOM   1389  OG1 THR A  90       0.539  17.349 -14.080  1.00  0.66           O  
ATOM   1390  CG2 THR A  90       1.528  18.919 -12.537  1.00  0.66           C  
ATOM   1391  H   THR A  90       3.182  16.687 -14.551  1.00  0.66           H  
ATOM   1392  HA  THR A  90       2.671  16.587 -11.598  1.00  0.66           H  
ATOM   1393  HB  THR A  90       0.320  17.210 -12.027  1.00  0.66           H  
ATOM   1394  HG1 THR A  90       1.250  17.432 -14.732  1.00  0.66           H  
ATOM   1395 1HG2 THR A  90       0.669  19.580 -12.645  1.00  0.66           H  
ATOM   1396 2HG2 THR A  90       1.942  19.024 -11.539  1.00  0.66           H  
ATOM   1397 3HG2 THR A  90       2.278  19.192 -13.270  1.00  0.66           H  
ATOM   1398  N   LEU A  91       1.183  14.454 -11.831  1.00  0.68           N  
ATOM   1399  CA  LEU A  91       0.650  13.102 -12.015  1.00  0.68           C  
ATOM   1400  C   LEU A  91      -0.874  13.213 -11.995  1.00  0.68           C  
ATOM   1401  O   LEU A  91      -1.457  13.617 -10.986  1.00  0.68           O  
ATOM   1402  CB  LEU A  91       1.220  12.173 -10.927  1.00  0.68           C  
ATOM   1403  CG  LEU A  91       0.824  10.703 -10.942  1.00  0.68           C  
ATOM   1404  CD1 LEU A  91       1.296  10.076 -12.218  1.00  0.68           C  
ATOM   1405  CD2 LEU A  91       1.489  10.008  -9.784  1.00  0.68           C  
ATOM   1406  H   LEU A  91       1.048  14.933 -10.952  1.00  0.68           H  
ATOM   1407  HA  LEU A  91       0.949  12.719 -12.988  1.00  0.68           H  
ATOM   1408 1HB  LEU A  91       2.303  12.198 -11.010  1.00  0.68           H  
ATOM   1409 2HB  LEU A  91       0.942  12.576  -9.954  1.00  0.68           H  
ATOM   1410  HG  LEU A  91      -0.261  10.602 -10.881  1.00  0.68           H  
ATOM   1411 1HD1 LEU A  91       1.019   9.023 -12.234  1.00  0.68           H  
ATOM   1412 2HD1 LEU A  91       0.825  10.582 -13.017  1.00  0.68           H  
ATOM   1413 3HD1 LEU A  91       2.373  10.170 -12.305  1.00  0.68           H  
ATOM   1414 1HD2 LEU A  91       1.224   8.963  -9.819  1.00  0.68           H  
ATOM   1415 2HD2 LEU A  91       2.569  10.110  -9.865  1.00  0.68           H  
ATOM   1416 3HD2 LEU A  91       1.155  10.445  -8.844  1.00  0.68           H  
ATOM   1417  N   VAL A  92      -1.503  12.930 -13.135  1.00  0.69           N  
ATOM   1418  CA  VAL A  92      -2.933  13.148 -13.295  1.00  0.69           C  
ATOM   1419  C   VAL A  92      -3.678  11.892 -13.692  1.00  0.69           C  
ATOM   1420  O   VAL A  92      -3.382  11.291 -14.722  1.00  0.69           O  
ATOM   1421  CB  VAL A  92      -3.158  14.206 -14.395  1.00  0.69           C  
ATOM   1422  CG1 VAL A  92      -4.645  14.449 -14.586  1.00  0.69           C  
ATOM   1423  CG2 VAL A  92      -2.402  15.495 -14.034  1.00  0.69           C  
ATOM   1424  H   VAL A  92      -0.961  12.562 -13.916  1.00  0.69           H  
ATOM   1425  HA  VAL A  92      -3.339  13.514 -12.352  1.00  0.69           H  
ATOM   1426  HB  VAL A  92      -2.769  13.822 -15.339  1.00  0.69           H  
ATOM   1427 1HG1 VAL A  92      -4.796  15.180 -15.378  1.00  0.69           H  
ATOM   1428 2HG1 VAL A  92      -5.142  13.517 -14.859  1.00  0.69           H  
ATOM   1429 3HG1 VAL A  92      -5.076  14.825 -13.660  1.00  0.69           H  
ATOM   1430 1HG2 VAL A  92      -2.545  16.234 -14.820  1.00  0.69           H  
ATOM   1431 2HG2 VAL A  92      -2.780  15.890 -13.090  1.00  0.69           H  
ATOM   1432 3HG2 VAL A  92      -1.335  15.285 -13.938  1.00  0.69           H  
ATOM   1433  N   ASP A  93      -4.625  11.473 -12.865  1.00  0.69           N  
ATOM   1434  CA  ASP A  93      -5.426  10.281 -13.135  1.00  0.69           C  
ATOM   1435  C   ASP A  93      -4.561   9.066 -13.486  1.00  0.69           C  
ATOM   1436  O   ASP A  93      -4.906   8.283 -14.371  1.00  0.69           O  
ATOM   1437  CB  ASP A  93      -6.421  10.556 -14.266  1.00  0.69           C  
ATOM   1438  CG  ASP A  93      -7.432  11.648 -13.905  1.00  0.69           C  
ATOM   1439  OD1 ASP A  93      -7.775  11.756 -12.750  1.00  0.69           O  
ATOM   1440  OD2 ASP A  93      -7.836  12.370 -14.784  1.00  0.69           O  
ATOM   1441  H   ASP A  93      -4.807  12.010 -12.029  1.00  0.69           H  
ATOM   1442  HA  ASP A  93      -5.992  10.041 -12.234  1.00  0.69           H  
ATOM   1443 1HB  ASP A  93      -5.887  10.850 -15.171  1.00  0.69           H  
ATOM   1444 2HB  ASP A  93      -6.967   9.641 -14.495  1.00  0.69           H  
ATOM   1445  N   GLY A  94      -3.438   8.908 -12.788  1.00  0.68           N  
ATOM   1446  CA  GLY A  94      -2.538   7.784 -13.022  1.00  0.68           C  
ATOM   1447  C   GLY A  94      -1.544   7.961 -14.185  1.00  0.68           C  
ATOM   1448  O   GLY A  94      -0.792   7.035 -14.462  1.00  0.68           O  
ATOM   1449  H   GLY A  94      -3.208   9.586 -12.077  1.00  0.68           H  
ATOM   1450 1HA  GLY A  94      -1.977   7.592 -12.107  1.00  0.68           H  
ATOM   1451 2HA  GLY A  94      -3.136   6.893 -13.204  1.00  0.68           H  
ATOM   1452  N   THR A  95      -1.542   9.121 -14.856  1.00  0.66           N  
ATOM   1453  CA  THR A  95      -0.648   9.413 -15.993  1.00  0.66           C  
ATOM   1454  C   THR A  95       0.387  10.488 -15.662  1.00  0.66           C  
ATOM   1455  O   THR A  95       0.052  11.535 -15.101  1.00  0.66           O  
ATOM   1456  CB  THR A  95      -1.472   9.859 -17.216  1.00  0.66           C  
ATOM   1457  OG1 THR A  95      -2.339   8.778 -17.635  1.00  0.66           O  
ATOM   1458  CG2 THR A  95      -0.598  10.297 -18.374  1.00  0.66           C  
ATOM   1459  H   THR A  95      -2.220   9.836 -14.603  1.00  0.66           H  
ATOM   1460  HA  THR A  95      -0.110   8.505 -16.257  1.00  0.66           H  
ATOM   1461  HB  THR A  95      -2.093  10.706 -16.921  1.00  0.66           H  
ATOM   1462  HG1 THR A  95      -3.049   8.674 -16.985  1.00  0.66           H  
ATOM   1463 1HG2 THR A  95      -1.238  10.613 -19.192  1.00  0.66           H  
ATOM   1464 2HG2 THR A  95       0.038  11.119 -18.075  1.00  0.66           H  
ATOM   1465 3HG2 THR A  95       0.006   9.493 -18.699  1.00  0.66           H  
ATOM   1466  N   LEU A  96       1.661  10.245 -15.978  1.00  0.64           N  
ATOM   1467  CA  LEU A  96       2.648  11.277 -15.642  1.00  0.64           C  
ATOM   1468  C   LEU A  96       2.648  12.264 -16.796  1.00  0.64           C  
ATOM   1469  O   LEU A  96       2.806  11.868 -17.951  1.00  0.64           O  
ATOM   1470  CB  LEU A  96       4.054  10.699 -15.391  1.00  0.64           C  
ATOM   1471  CG  LEU A  96       5.115  11.712 -14.885  1.00  0.64           C  
ATOM   1472  CD1 LEU A  96       4.672  12.199 -13.506  1.00  0.64           C  
ATOM   1473  CD2 LEU A  96       6.509  11.049 -14.806  1.00  0.64           C  
ATOM   1474  H   LEU A  96       1.909   9.386 -16.477  1.00  0.64           H  
ATOM   1475  HA  LEU A  96       2.335  11.804 -14.743  1.00  0.64           H  
ATOM   1476 1HB  LEU A  96       3.975   9.903 -14.653  1.00  0.64           H  
ATOM   1477 2HB  LEU A  96       4.424  10.274 -16.309  1.00  0.64           H  
ATOM   1478  HG  LEU A  96       5.162  12.574 -15.555  1.00  0.64           H  
ATOM   1479 1HD1 LEU A  96       5.388  12.899 -13.126  1.00  0.64           H  
ATOM   1480 2HD1 LEU A  96       3.701  12.674 -13.585  1.00  0.64           H  
ATOM   1481 3HD1 LEU A  96       4.601  11.377 -12.837  1.00  0.64           H  
ATOM   1482 1HD2 LEU A  96       7.229  11.776 -14.431  1.00  0.64           H  
ATOM   1483 2HD2 LEU A  96       6.484  10.199 -14.147  1.00  0.64           H  
ATOM   1484 3HD2 LEU A  96       6.810  10.721 -15.790  1.00  0.64           H  
ATOM   1485  N   VAL A  97       2.378  13.530 -16.506  1.00  0.63           N  
ATOM   1486  CA  VAL A  97       2.249  14.530 -17.555  1.00  0.63           C  
ATOM   1487  C   VAL A  97       3.235  15.676 -17.433  1.00  0.63           C  
ATOM   1488  O   VAL A  97       3.267  16.382 -16.421  1.00  0.63           O  
ATOM   1489  CB  VAL A  97       0.836  15.141 -17.518  1.00  0.63           C  
ATOM   1490  CG1 VAL A  97       0.714  16.188 -18.609  1.00  0.63           C  
ATOM   1491  CG2 VAL A  97      -0.216  14.044 -17.636  1.00  0.63           C  
ATOM   1492  H   VAL A  97       2.249  13.808 -15.540  1.00  0.63           H  
ATOM   1493  HA  VAL A  97       2.404  14.047 -18.517  1.00  0.63           H  
ATOM   1494  HB  VAL A  97       0.692  15.652 -16.561  1.00  0.63           H  
ATOM   1495 1HG1 VAL A  97      -0.274  16.641 -18.575  1.00  0.63           H  
ATOM   1496 2HG1 VAL A  97       1.468  16.961 -18.464  1.00  0.63           H  
ATOM   1497 3HG1 VAL A  97       0.866  15.722 -19.566  1.00  0.63           H  
ATOM   1498 1HG2 VAL A  97      -1.209  14.486 -17.589  1.00  0.63           H  
ATOM   1499 2HG2 VAL A  97      -0.099  13.517 -18.564  1.00  0.63           H  
ATOM   1500 3HG2 VAL A  97      -0.102  13.349 -16.814  1.00  0.63           H  
ATOM   1501  N   ALA A  98       4.026  15.882 -18.481  1.00  0.64           N  
ATOM   1502  CA  ALA A  98       4.980  16.974 -18.509  1.00  0.64           C  
ATOM   1503  C   ALA A  98       4.555  18.015 -19.526  1.00  0.64           C  
ATOM   1504  O   ALA A  98       4.320  17.689 -20.691  1.00  0.64           O  
ATOM   1505  CB  ALA A  98       6.366  16.459 -18.845  1.00  0.64           C  
ATOM   1506  H   ALA A  98       3.958  15.259 -19.282  1.00  0.64           H  
ATOM   1507  HA  ALA A  98       4.997  17.442 -17.534  1.00  0.64           H  
ATOM   1508 1HB  ALA A  98       7.071  17.290 -18.844  1.00  0.64           H  
ATOM   1509 2HB  ALA A  98       6.673  15.716 -18.117  1.00  0.64           H  
ATOM   1510 3HB  ALA A  98       6.338  15.997 -19.815  1.00  0.64           H  
ATOM   1511  N   THR A  99       4.475  19.268 -19.105  1.00  0.66           N  
ATOM   1512  CA  THR A  99       4.118  20.326 -20.039  1.00  0.66           C  
ATOM   1513  C   THR A  99       5.346  21.170 -20.249  1.00  0.66           C  
ATOM   1514  O   THR A  99       6.017  21.538 -19.287  1.00  0.66           O  
ATOM   1515  CB  THR A  99       2.946  21.201 -19.562  1.00  0.66           C  
ATOM   1516  OG1 THR A  99       1.773  20.389 -19.377  1.00  0.66           O  
ATOM   1517  CG2 THR A  99       2.640  22.262 -20.626  1.00  0.66           C  
ATOM   1518  H   THR A  99       4.668  19.479 -18.125  1.00  0.66           H  
ATOM   1519  HA  THR A  99       3.846  19.892 -20.999  1.00  0.66           H  
ATOM   1520  HB  THR A  99       3.203  21.688 -18.620  1.00  0.66           H  
ATOM   1521  HG1 THR A  99       1.869  19.868 -18.577  1.00  0.66           H  
ATOM   1522 1HG2 THR A  99       1.805  22.876 -20.298  1.00  0.66           H  
ATOM   1523 2HG2 THR A  99       3.508  22.899 -20.784  1.00  0.66           H  
ATOM   1524 3HG2 THR A  99       2.381  21.768 -21.566  1.00  0.66           H  
ATOM   1525  N   TYR A 100       5.647  21.445 -21.509  1.00  0.71           N  
ATOM   1526  CA  TYR A 100       6.831  22.182 -21.892  1.00  0.71           C  
ATOM   1527  C   TYR A 100       6.583  23.412 -22.716  1.00  0.71           C  
ATOM   1528  O   TYR A 100       5.715  23.418 -23.590  1.00  0.71           O  
ATOM   1529  CB  TYR A 100       7.670  21.316 -22.785  1.00  0.71           C  
ATOM   1530  CG  TYR A 100       8.143  20.146 -22.200  1.00  0.71           C  
ATOM   1531  CD1 TYR A 100       7.381  18.987 -22.155  1.00  0.71           C  
ATOM   1532  CD2 TYR A 100       9.350  20.196 -21.718  1.00  0.71           C  
ATOM   1533  CE1 TYR A 100       7.920  17.882 -21.567  1.00  0.71           C  
ATOM   1534  CE2 TYR A 100       9.886  19.141 -21.147  1.00  0.71           C  
ATOM   1535  CZ  TYR A 100       9.203  17.977 -21.042  1.00  0.71           C  
ATOM   1536  OH  TYR A 100       9.800  16.924 -20.391  1.00  0.71           O  
ATOM   1537  H   TYR A 100       5.038  21.104 -22.242  1.00  0.71           H  
ATOM   1538  HA  TYR A 100       7.370  22.465 -20.996  1.00  0.71           H  
ATOM   1539 1HB  TYR A 100       7.068  21.044 -23.638  1.00  0.71           H  
ATOM   1540 2HB  TYR A 100       8.523  21.888 -23.152  1.00  0.71           H  
ATOM   1541  HD1 TYR A 100       6.370  18.961 -22.576  1.00  0.71           H  
ATOM   1542  HD2 TYR A 100       9.900  21.124 -21.784  1.00  0.71           H  
ATOM   1543  HE1 TYR A 100       7.355  16.966 -21.508  1.00  0.71           H  
ATOM   1544  HE2 TYR A 100      10.871  19.230 -20.763  1.00  0.71           H  
ATOM   1545  HH  TYR A 100      10.499  17.294 -19.785  1.00  0.71           H  
ATOM   1546  N   THR A 101       7.438  24.409 -22.522  1.00  0.76           N  
ATOM   1547  CA  THR A 101       7.441  25.559 -23.409  1.00  0.76           C  
ATOM   1548  C   THR A 101       8.830  25.800 -24.020  1.00  0.76           C  
ATOM   1549  O   THR A 101       9.859  25.779 -23.329  1.00  0.76           O  
ATOM   1550  CB  THR A 101       6.874  26.821 -22.730  1.00  0.76           C  
ATOM   1551  OG1 THR A 101       5.477  26.589 -22.357  1.00  0.76           O  
ATOM   1552  CG2 THR A 101       6.944  28.030 -23.689  1.00  0.76           C  
ATOM   1553  H   THR A 101       8.091  24.348 -21.739  1.00  0.76           H  
ATOM   1554  HA  THR A 101       6.773  25.334 -24.223  1.00  0.76           H  
ATOM   1555  HB  THR A 101       7.451  27.036 -21.831  1.00  0.76           H  
ATOM   1556  HG1 THR A 101       4.922  26.529 -23.148  1.00  0.76           H  
ATOM   1557 1HG2 THR A 101       6.537  28.909 -23.195  1.00  0.76           H  
ATOM   1558 2HG2 THR A 101       7.976  28.222 -23.967  1.00  0.76           H  
ATOM   1559 3HG2 THR A 101       6.361  27.819 -24.586  1.00  0.76           H  
ATOM   1560  N   PHE A 102       8.840  26.011 -25.344  1.00  0.81           N  
ATOM   1561  CA  PHE A 102      10.057  26.245 -26.126  1.00  0.81           C  
ATOM   1562  C   PHE A 102       9.861  27.307 -27.200  1.00  0.81           C  
ATOM   1563  O   PHE A 102       9.087  27.120 -28.139  1.00  0.81           O  
ATOM   1564  CB  PHE A 102      10.484  24.955 -26.827  1.00  0.81           C  
ATOM   1565  CG  PHE A 102      11.740  25.098 -27.631  1.00  0.81           C  
ATOM   1566  CD1 PHE A 102      12.901  25.600 -27.068  1.00  0.81           C  
ATOM   1567  CD2 PHE A 102      11.750  24.742 -28.974  1.00  0.81           C  
ATOM   1568  CE1 PHE A 102      14.037  25.756 -27.831  1.00  0.81           C  
ATOM   1569  CE2 PHE A 102      12.880  24.895 -29.733  1.00  0.81           C  
ATOM   1570  CZ  PHE A 102      14.026  25.406 -29.164  1.00  0.81           C  
ATOM   1571  H   PHE A 102       7.938  26.014 -25.820  1.00  0.81           H  
ATOM   1572  HA  PHE A 102      10.849  26.572 -25.451  1.00  0.81           H  
ATOM   1573 1HB  PHE A 102      10.593  24.162 -26.123  1.00  0.81           H  
ATOM   1574 2HB  PHE A 102       9.691  24.655 -27.512  1.00  0.81           H  
ATOM   1575  HD1 PHE A 102      12.909  25.888 -26.015  1.00  0.81           H  
ATOM   1576  HD2 PHE A 102      10.844  24.344 -29.436  1.00  0.81           H  
ATOM   1577  HE1 PHE A 102      14.938  26.164 -27.380  1.00  0.81           H  
ATOM   1578  HE2 PHE A 102      12.869  24.613 -30.790  1.00  0.81           H  
ATOM   1579  HZ  PHE A 102      14.918  25.533 -29.770  1.00  0.81           H  
ATOM   1580  N   ASP A 103      10.574  28.421 -27.066  1.00  0.83           N  
ATOM   1581  CA  ASP A 103      10.485  29.537 -28.012  1.00  0.83           C  
ATOM   1582  C   ASP A 103       9.043  29.988 -28.267  1.00  0.83           C  
ATOM   1583  O   ASP A 103       8.678  30.346 -29.387  1.00  0.83           O  
ATOM   1584  CB  ASP A 103      11.174  29.186 -29.334  1.00  0.83           C  
ATOM   1585  CG  ASP A 103      12.689  29.003 -29.179  1.00  0.83           C  
ATOM   1586  OD1 ASP A 103      13.212  29.399 -28.158  1.00  0.83           O  
ATOM   1587  OD2 ASP A 103      13.308  28.505 -30.089  1.00  0.83           O  
ATOM   1588  H   ASP A 103      11.202  28.498 -26.278  1.00  0.83           H  
ATOM   1589  HA  ASP A 103      11.021  30.384 -27.579  1.00  0.83           H  
ATOM   1590 1HB  ASP A 103      10.750  28.264 -29.741  1.00  0.83           H  
ATOM   1591 2HB  ASP A 103      10.990  29.976 -30.060  1.00  0.83           H  
ATOM   1592  N   GLY A 104       8.232  29.974 -27.216  1.00  0.83           N  
ATOM   1593  CA  GLY A 104       6.836  30.390 -27.273  1.00  0.83           C  
ATOM   1594  C   GLY A 104       5.864  29.249 -27.604  1.00  0.83           C  
ATOM   1595  O   GLY A 104       4.653  29.403 -27.439  1.00  0.83           O  
ATOM   1596  H   GLY A 104       8.609  29.662 -26.334  1.00  0.83           H  
ATOM   1597 1HA  GLY A 104       6.559  30.829 -26.314  1.00  0.83           H  
ATOM   1598 2HA  GLY A 104       6.730  31.178 -28.018  1.00  0.83           H  
ATOM   1599  N   LYS A 105       6.376  28.106 -28.057  1.00  0.81           N  
ATOM   1600  CA  LYS A 105       5.515  26.977 -28.392  1.00  0.81           C  
ATOM   1601  C   LYS A 105       5.280  26.118 -27.177  1.00  0.81           C  
ATOM   1602  O   LYS A 105       6.176  25.960 -26.353  1.00  0.81           O  
ATOM   1603  CB  LYS A 105       6.130  26.128 -29.504  1.00  0.81           C  
ATOM   1604  CG  LYS A 105       6.200  26.810 -30.850  1.00  0.81           C  
ATOM   1605  CD  LYS A 105       6.857  25.903 -31.873  1.00  0.81           C  
ATOM   1606  CE  LYS A 105       6.785  26.480 -33.275  1.00  0.81           C  
ATOM   1607  NZ  LYS A 105       7.548  25.649 -34.223  1.00  0.81           N  
ATOM   1608  H   LYS A 105       7.381  28.002 -28.182  1.00  0.81           H  
ATOM   1609  HA  LYS A 105       4.552  27.357 -28.731  1.00  0.81           H  
ATOM   1610 1HB  LYS A 105       7.146  25.850 -29.223  1.00  0.81           H  
ATOM   1611 2HB  LYS A 105       5.558  25.207 -29.618  1.00  0.81           H  
ATOM   1612 1HG  LYS A 105       5.198  27.071 -31.184  1.00  0.81           H  
ATOM   1613 2HG  LYS A 105       6.789  27.727 -30.755  1.00  0.81           H  
ATOM   1614 1HD  LYS A 105       7.907  25.758 -31.607  1.00  0.81           H  
ATOM   1615 2HD  LYS A 105       6.369  24.925 -31.873  1.00  0.81           H  
ATOM   1616 1HE  LYS A 105       5.742  26.495 -33.586  1.00  0.81           H  
ATOM   1617 2HE  LYS A 105       7.176  27.496 -33.290  1.00  0.81           H  
ATOM   1618 1HZ  LYS A 105       7.474  26.019 -35.156  1.00  0.81           H  
ATOM   1619 2HZ  LYS A 105       8.513  25.642 -33.939  1.00  0.81           H  
ATOM   1620 3HZ  LYS A 105       7.186  24.676 -34.199  1.00  0.81           H  
ATOM   1621  N   THR A 106       4.108  25.508 -27.088  1.00  0.76           N  
ATOM   1622  CA  THR A 106       3.832  24.615 -25.972  1.00  0.76           C  
ATOM   1623  C   THR A 106       3.484  23.205 -26.426  1.00  0.76           C  
ATOM   1624  O   THR A 106       2.760  22.998 -27.419  1.00  0.76           O  
ATOM   1625  CB  THR A 106       2.763  25.196 -25.013  1.00  0.76           C  
ATOM   1626  OG1 THR A 106       3.260  26.448 -24.444  1.00  0.76           O  
ATOM   1627  CG2 THR A 106       2.418  24.225 -23.869  1.00  0.76           C  
ATOM   1628  H   THR A 106       3.399  25.672 -27.789  1.00  0.76           H  
ATOM   1629  HA  THR A 106       4.739  24.535 -25.390  1.00  0.76           H  
ATOM   1630  HB  THR A 106       1.860  25.405 -25.581  1.00  0.76           H  
ATOM   1631  HG1 THR A 106       3.973  26.280 -23.813  1.00  0.76           H  
ATOM   1632 1HG2 THR A 106       1.667  24.678 -23.226  1.00  0.76           H  
ATOM   1633 2HG2 THR A 106       2.025  23.294 -24.270  1.00  0.76           H  
ATOM   1634 3HG2 THR A 106       3.309  24.017 -23.284  1.00  0.76           H  
ATOM   1635  N   PHE A 107       4.043  22.248 -25.688  1.00  0.71           N  
ATOM   1636  CA  PHE A 107       3.813  20.844 -25.945  1.00  0.71           C  
ATOM   1637  C   PHE A 107       3.690  20.016 -24.684  1.00  0.71           C  
ATOM   1638  O   PHE A 107       4.145  20.401 -23.607  1.00  0.71           O  
ATOM   1639  CB  PHE A 107       4.904  20.287 -26.858  1.00  0.71           C  
ATOM   1640  CG  PHE A 107       6.353  20.252 -26.433  1.00  0.71           C  
ATOM   1641  CD1 PHE A 107       6.887  19.141 -25.798  1.00  0.71           C  
ATOM   1642  CD2 PHE A 107       7.205  21.312 -26.742  1.00  0.71           C  
ATOM   1643  CE1 PHE A 107       8.235  19.081 -25.480  1.00  0.71           C  
ATOM   1644  CE2 PHE A 107       8.552  21.262 -26.417  1.00  0.71           C  
ATOM   1645  CZ  PHE A 107       9.070  20.142 -25.787  1.00  0.71           C  
ATOM   1646  H   PHE A 107       4.635  22.533 -24.908  1.00  0.71           H  
ATOM   1647  HA  PHE A 107       2.868  20.756 -26.480  1.00  0.71           H  
ATOM   1648 1HB  PHE A 107       4.638  19.270 -27.083  1.00  0.71           H  
ATOM   1649 2HB  PHE A 107       4.866  20.843 -27.778  1.00  0.71           H  
ATOM   1650  HD1 PHE A 107       6.232  18.307 -25.556  1.00  0.71           H  
ATOM   1651  HD2 PHE A 107       6.802  22.187 -27.254  1.00  0.71           H  
ATOM   1652  HE1 PHE A 107       8.637  18.197 -24.982  1.00  0.71           H  
ATOM   1653  HE2 PHE A 107       9.203  22.099 -26.664  1.00  0.71           H  
ATOM   1654  HZ  PHE A 107      10.129  20.095 -25.533  1.00  0.71           H  
ATOM   1655  N   THR A 108       3.055  18.864 -24.825  1.00  0.66           N  
ATOM   1656  CA  THR A 108       2.844  17.992 -23.683  1.00  0.66           C  
ATOM   1657  C   THR A 108       3.286  16.564 -23.933  1.00  0.66           C  
ATOM   1658  O   THR A 108       3.019  15.992 -24.992  1.00  0.66           O  
ATOM   1659  CB  THR A 108       1.352  17.994 -23.274  1.00  0.66           C  
ATOM   1660  OG1 THR A 108       0.937  19.333 -22.962  1.00  0.66           O  
ATOM   1661  CG2 THR A 108       1.134  17.130 -22.041  1.00  0.66           C  
ATOM   1662  H   THR A 108       2.708  18.609 -25.749  1.00  0.66           H  
ATOM   1663  HA  THR A 108       3.428  18.373 -22.851  1.00  0.66           H  
ATOM   1664  HB  THR A 108       0.749  17.614 -24.099  1.00  0.66           H  
ATOM   1665  HG1 THR A 108       1.390  19.629 -22.163  1.00  0.66           H  
ATOM   1666 1HG2 THR A 108       0.083  17.150 -21.763  1.00  0.66           H  
ATOM   1667 2HG2 THR A 108       1.425  16.117 -22.243  1.00  0.66           H  
ATOM   1668 3HG2 THR A 108       1.734  17.522 -21.219  1.00  0.66           H  
ATOM   1669  N   VAL A 109       3.953  15.984 -22.940  1.00  0.63           N  
ATOM   1670  CA  VAL A 109       4.335  14.584 -22.982  1.00  0.63           C  
ATOM   1671  C   VAL A 109       3.624  13.823 -21.888  1.00  0.63           C  
ATOM   1672  O   VAL A 109       3.749  14.151 -20.706  1.00  0.63           O  
ATOM   1673  CB  VAL A 109       5.839  14.388 -22.774  1.00  0.63           C  
ATOM   1674  CG1 VAL A 109       6.157  12.905 -22.781  1.00  0.63           C  
ATOM   1675  CG2 VAL A 109       6.590  15.064 -23.848  1.00  0.63           C  
ATOM   1676  H   VAL A 109       4.157  16.534 -22.108  1.00  0.63           H  
ATOM   1677  HA  VAL A 109       4.055  14.168 -23.946  1.00  0.63           H  
ATOM   1678  HB  VAL A 109       6.125  14.794 -21.813  1.00  0.63           H  
ATOM   1679 1HG1 VAL A 109       7.227  12.750 -22.632  1.00  0.63           H  
ATOM   1680 2HG1 VAL A 109       5.610  12.399 -21.984  1.00  0.63           H  
ATOM   1681 3HG1 VAL A 109       5.865  12.486 -23.744  1.00  0.63           H  
ATOM   1682 1HG2 VAL A 109       7.659  14.919 -23.700  1.00  0.63           H  
ATOM   1683 2HG2 VAL A 109       6.282  14.602 -24.769  1.00  0.63           H  
ATOM   1684 3HG2 VAL A 109       6.364  16.131 -23.855  1.00  0.63           H  
ATOM   1685  N   THR A 110       2.881  12.799 -22.266  1.00  0.62           N  
ATOM   1686  CA  THR A 110       2.182  12.022 -21.266  1.00  0.62           C  
ATOM   1687  C   THR A 110       2.706  10.594 -21.245  1.00  0.62           C  
ATOM   1688  O   THR A 110       2.916  10.004 -22.300  1.00  0.62           O  
ATOM   1689  CB  THR A 110       0.681  12.016 -21.600  1.00  0.62           C  
ATOM   1690  OG1 THR A 110       0.503  11.446 -22.879  1.00  0.62           O  
ATOM   1691  CG2 THR A 110       0.145  13.416 -21.641  1.00  0.62           C  
ATOM   1692  H   THR A 110       2.793  12.583 -23.258  1.00  0.62           H  
ATOM   1693  HA  THR A 110       2.337  12.463 -20.287  1.00  0.62           H  
ATOM   1694  HB  THR A 110       0.154  11.434 -20.866  1.00  0.62           H  
ATOM   1695  HG1 THR A 110       0.980  12.002 -23.522  1.00  0.62           H  
ATOM   1696 1HG2 THR A 110      -0.913  13.394 -21.889  1.00  0.62           H  
ATOM   1697 2HG2 THR A 110       0.282  13.878 -20.695  1.00  0.62           H  
ATOM   1698 3HG2 THR A 110       0.680  13.974 -22.399  1.00  0.62           H  
ATOM   1699  N   LEU A 111       2.832  10.012 -20.052  1.00  0.62           N  
ATOM   1700  CA  LEU A 111       3.227   8.613 -19.895  1.00  0.62           C  
ATOM   1701  C   LEU A 111       2.120   7.803 -19.234  1.00  0.62           C  
ATOM   1702  O   LEU A 111       1.775   8.030 -18.068  1.00  0.62           O  
ATOM   1703  CB  LEU A 111       4.515   8.497 -19.075  1.00  0.62           C  
ATOM   1704  CG  LEU A 111       5.772   9.118 -19.636  1.00  0.62           C  
ATOM   1705  CD1 LEU A 111       6.855   9.027 -18.603  1.00  0.62           C  
ATOM   1706  CD2 LEU A 111       6.171   8.358 -20.868  1.00  0.62           C  
ATOM   1707  H   LEU A 111       2.674  10.577 -19.222  1.00  0.62           H  
ATOM   1708  HA  LEU A 111       3.411   8.191 -20.879  1.00  0.62           H  
ATOM   1709 1HB  LEU A 111       4.334   8.947 -18.115  1.00  0.62           H  
ATOM   1710 2HB  LEU A 111       4.724   7.468 -18.910  1.00  0.62           H  
ATOM   1711  HG  LEU A 111       5.601  10.168 -19.882  1.00  0.62           H  
ATOM   1712 1HD1 LEU A 111       7.780   9.458 -18.990  1.00  0.62           H  
ATOM   1713 2HD1 LEU A 111       6.548   9.563 -17.718  1.00  0.62           H  
ATOM   1714 3HD1 LEU A 111       7.006   7.983 -18.361  1.00  0.62           H  
ATOM   1715 1HD2 LEU A 111       7.084   8.781 -21.291  1.00  0.62           H  
ATOM   1716 2HD2 LEU A 111       6.340   7.313 -20.620  1.00  0.62           H  
ATOM   1717 3HD2 LEU A 111       5.371   8.429 -21.581  1.00  0.62           H  
ATOM   1718  N   THR A 112       1.559   6.857 -19.982  1.00  0.63           N  
ATOM   1719  CA  THR A 112       0.453   6.035 -19.496  1.00  0.63           C  
ATOM   1720  C   THR A 112       0.774   4.549 -19.593  1.00  0.63           C  
ATOM   1721  O   THR A 112       1.310   4.078 -20.597  1.00  0.63           O  
ATOM   1722  CB  THR A 112      -0.844   6.326 -20.277  1.00  0.63           C  
ATOM   1723  OG1 THR A 112      -1.216   7.710 -20.121  1.00  0.63           O  
ATOM   1724  CG2 THR A 112      -1.985   5.453 -19.782  1.00  0.63           C  
ATOM   1725  H   THR A 112       1.908   6.721 -20.933  1.00  0.63           H  
ATOM   1726  HA  THR A 112       0.274   6.274 -18.448  1.00  0.63           H  
ATOM   1727  HB  THR A 112      -0.673   6.125 -21.335  1.00  0.63           H  
ATOM   1728  HG1 THR A 112      -1.563   7.890 -19.214  1.00  0.63           H  
ATOM   1729 1HG2 THR A 112      -2.883   5.679 -20.353  1.00  0.63           H  
ATOM   1730 2HG2 THR A 112      -1.739   4.404 -19.916  1.00  0.63           H  
ATOM   1731 3HG2 THR A 112      -2.163   5.654 -18.726  1.00  0.63           H  
ATOM   1732  N   LYS A 113       0.484   3.805 -18.536  1.00  0.65           N  
ATOM   1733  CA  LYS A 113       0.734   2.372 -18.585  1.00  0.65           C  
ATOM   1734  C   LYS A 113      -0.464   1.682 -19.232  1.00  0.65           C  
ATOM   1735  O   LYS A 113      -1.611   1.926 -18.845  1.00  0.65           O  
ATOM   1736  CB  LYS A 113       1.024   1.828 -17.188  1.00  0.65           C  
ATOM   1737  CG  LYS A 113       1.455   0.359 -17.143  1.00  0.65           C  
ATOM   1738  CD  LYS A 113       1.856  -0.028 -15.712  1.00  0.65           C  
ATOM   1739  CE  LYS A 113       2.494  -1.418 -15.624  1.00  0.65           C  
ATOM   1740  NZ  LYS A 113       1.534  -2.528 -15.907  1.00  0.65           N  
ATOM   1741  H   LYS A 113       0.065   4.226 -17.717  1.00  0.65           H  
ATOM   1742  HA  LYS A 113       1.605   2.181 -19.212  1.00  0.65           H  
ATOM   1743 1HB  LYS A 113       1.822   2.417 -16.726  1.00  0.65           H  
ATOM   1744 2HB  LYS A 113       0.138   1.933 -16.565  1.00  0.65           H  
ATOM   1745 1HG  LYS A 113       0.630  -0.280 -17.476  1.00  0.65           H  
ATOM   1746 2HG  LYS A 113       2.300   0.202 -17.819  1.00  0.65           H  
ATOM   1747 1HD  LYS A 113       2.567   0.707 -15.329  1.00  0.65           H  
ATOM   1748 2HD  LYS A 113       0.972  -0.011 -15.078  1.00  0.65           H  
ATOM   1749 1HE  LYS A 113       3.315  -1.476 -16.339  1.00  0.65           H  
ATOM   1750 2HE  LYS A 113       2.892  -1.548 -14.619  1.00  0.65           H  
ATOM   1751 1HZ  LYS A 113       2.014  -3.411 -15.824  1.00  0.65           H  
ATOM   1752 2HZ  LYS A 113       0.775  -2.503 -15.251  1.00  0.65           H  
ATOM   1753 3HZ  LYS A 113       1.149  -2.457 -16.863  1.00  0.65           H  
ATOM   1754  N   GLU A 114      -0.195   0.872 -20.252  1.00  0.66           N  
ATOM   1755  CA  GLU A 114      -1.230   0.148 -20.981  1.00  0.66           C  
ATOM   1756  C   GLU A 114      -0.892  -1.336 -20.979  1.00  0.66           C  
ATOM   1757  O   GLU A 114       0.011  -1.790 -21.692  1.00  0.66           O  
ATOM   1758  CB  GLU A 114      -1.374   0.682 -22.415  1.00  0.66           C  
ATOM   1759  CG  GLU A 114      -1.847   2.154 -22.498  1.00  0.66           C  
ATOM   1760  CD  GLU A 114      -2.110   2.626 -23.915  1.00  0.66           C  
ATOM   1761  OE1 GLU A 114      -1.931   1.848 -24.822  1.00  0.66           O  
ATOM   1762  OE2 GLU A 114      -2.495   3.761 -24.087  1.00  0.66           O  
ATOM   1763  H   GLU A 114       0.780   0.722 -20.503  1.00  0.66           H  
ATOM   1764  HA  GLU A 114      -2.181   0.280 -20.466  1.00  0.66           H  
ATOM   1765 1HB  GLU A 114      -0.410   0.612 -22.923  1.00  0.66           H  
ATOM   1766 2HB  GLU A 114      -2.082   0.065 -22.965  1.00  0.66           H  
ATOM   1767 1HG  GLU A 114      -2.754   2.270 -21.906  1.00  0.66           H  
ATOM   1768 2HG  GLU A 114      -1.075   2.790 -22.054  1.00  0.66           H  
ATOM   1769  N   GLY A 115      -1.617  -2.111 -20.186  1.00  0.65           N  
ATOM   1770  CA  GLY A 115      -1.230  -3.501 -20.031  1.00  0.65           C  
ATOM   1771  C   GLY A 115       0.175  -3.493 -19.443  1.00  0.65           C  
ATOM   1772  O   GLY A 115       0.412  -2.831 -18.422  1.00  0.65           O  
ATOM   1773  H   GLY A 115      -2.384  -1.722 -19.653  1.00  0.65           H  
ATOM   1774 1HA  GLY A 115      -1.921  -4.017 -19.364  1.00  0.65           H  
ATOM   1775 2HA  GLY A 115      -1.239  -4.010 -20.994  1.00  0.65           H  
ATOM   1776  N   ASP A 116       1.101  -4.199 -20.087  1.00  0.64           N  
ATOM   1777  CA  ASP A 116       2.478  -4.256 -19.616  1.00  0.64           C  
ATOM   1778  C   ASP A 116       3.394  -3.225 -20.280  1.00  0.64           C  
ATOM   1779  O   ASP A 116       4.581  -3.180 -19.967  1.00  0.64           O  
ATOM   1780  CB  ASP A 116       3.054  -5.647 -19.858  1.00  0.64           C  
ATOM   1781  CG  ASP A 116       2.345  -6.709 -19.029  1.00  0.64           C  
ATOM   1782  OD1 ASP A 116       2.033  -6.433 -17.891  1.00  0.64           O  
ATOM   1783  OD2 ASP A 116       2.103  -7.773 -19.541  1.00  0.64           O  
ATOM   1784  H   ASP A 116       0.842  -4.705 -20.922  1.00  0.64           H  
ATOM   1785  HA  ASP A 116       2.481  -4.064 -18.545  1.00  0.64           H  
ATOM   1786 1HB  ASP A 116       2.962  -5.899 -20.916  1.00  0.64           H  
ATOM   1787 2HB  ASP A 116       4.117  -5.652 -19.611  1.00  0.64           H  
ATOM   1788  N   ASN A 117       2.862  -2.423 -21.206  1.00  0.62           N  
ATOM   1789  CA  ASN A 117       3.676  -1.450 -21.937  1.00  0.62           C  
ATOM   1790  C   ASN A 117       3.586  -0.035 -21.376  1.00  0.62           C  
ATOM   1791  O   ASN A 117       2.608   0.344 -20.726  1.00  0.62           O  
ATOM   1792  CB  ASN A 117       3.318  -1.440 -23.413  1.00  0.62           C  
ATOM   1793  CG  ASN A 117       3.677  -2.731 -24.111  1.00  0.62           C  
ATOM   1794  OD1 ASN A 117       4.715  -3.342 -23.821  1.00  0.62           O  
ATOM   1795  ND2 ASN A 117       2.844  -3.153 -25.033  1.00  0.62           N  
ATOM   1796  H   ASN A 117       1.861  -2.460 -21.403  1.00  0.62           H  
ATOM   1797  HA  ASN A 117       4.722  -1.750 -21.856  1.00  0.62           H  
ATOM   1798 1HB  ASN A 117       2.247  -1.253 -23.526  1.00  0.62           H  
ATOM   1799 2HB  ASN A 117       3.847  -0.620 -23.897  1.00  0.62           H  
ATOM   1800 1HD2 ASN A 117       3.033  -4.000 -25.531  1.00  0.62           H  
ATOM   1801 2HD2 ASN A 117       2.018  -2.627 -25.239  1.00  0.62           H  
ATOM   1802  N   LEU A 118       4.603   0.771 -21.661  1.00  0.61           N  
ATOM   1803  CA  LEU A 118       4.544   2.179 -21.297  1.00  0.61           C  
ATOM   1804  C   LEU A 118       4.399   2.995 -22.564  1.00  0.61           C  
ATOM   1805  O   LEU A 118       5.203   2.880 -23.493  1.00  0.61           O  
ATOM   1806  CB  LEU A 118       5.761   2.624 -20.478  1.00  0.61           C  
ATOM   1807  CG  LEU A 118       5.754   4.096 -20.093  1.00  0.61           C  
ATOM   1808  CD1 LEU A 118       4.557   4.321 -19.237  1.00  0.61           C  
ATOM   1809  CD2 LEU A 118       7.019   4.441 -19.313  1.00  0.61           C  
ATOM   1810  H   LEU A 118       5.397   0.411 -22.189  1.00  0.61           H  
ATOM   1811  HA  LEU A 118       3.658   2.355 -20.689  1.00  0.61           H  
ATOM   1812 1HB  LEU A 118       5.802   2.039 -19.561  1.00  0.61           H  
ATOM   1813 2HB  LEU A 118       6.667   2.428 -21.054  1.00  0.61           H  
ATOM   1814  HG  LEU A 118       5.682   4.722 -20.986  1.00  0.61           H  
ATOM   1815 1HD1 LEU A 118       4.506   5.340 -18.940  1.00  0.61           H  
ATOM   1816 2HD1 LEU A 118       3.671   4.068 -19.793  1.00  0.61           H  
ATOM   1817 3HD1 LEU A 118       4.624   3.682 -18.360  1.00  0.61           H  
ATOM   1818 1HD2 LEU A 118       7.001   5.490 -19.021  1.00  0.61           H  
ATOM   1819 2HD2 LEU A 118       7.070   3.823 -18.423  1.00  0.61           H  
ATOM   1820 3HD2 LEU A 118       7.884   4.251 -19.931  1.00  0.61           H  
ATOM   1821  N   VAL A 119       3.340   3.780 -22.633  1.00  0.59           N  
ATOM   1822  CA  VAL A 119       3.085   4.538 -23.830  1.00  0.59           C  
ATOM   1823  C   VAL A 119       3.301   6.013 -23.589  1.00  0.59           C  
ATOM   1824  O   VAL A 119       2.768   6.591 -22.638  1.00  0.59           O  
ATOM   1825  CB  VAL A 119       1.659   4.269 -24.315  1.00  0.59           C  
ATOM   1826  CG1 VAL A 119       1.392   5.065 -25.557  1.00  0.59           C  
ATOM   1827  CG2 VAL A 119       1.516   2.775 -24.561  1.00  0.59           C  
ATOM   1828  H   VAL A 119       2.685   3.845 -21.854  1.00  0.59           H  
ATOM   1829  HA  VAL A 119       3.774   4.215 -24.608  1.00  0.59           H  
ATOM   1830  HB  VAL A 119       0.938   4.584 -23.552  1.00  0.59           H  
ATOM   1831 1HG1 VAL A 119       0.377   4.869 -25.905  1.00  0.59           H  
ATOM   1832 2HG1 VAL A 119       1.505   6.129 -25.348  1.00  0.59           H  
ATOM   1833 3HG1 VAL A 119       2.108   4.765 -26.317  1.00  0.59           H  
ATOM   1834 1HG2 VAL A 119       0.515   2.556 -24.909  1.00  0.59           H  
ATOM   1835 2HG2 VAL A 119       2.225   2.473 -25.302  1.00  0.59           H  
ATOM   1836 3HG2 VAL A 119       1.701   2.228 -23.635  1.00  0.59           H  
ATOM   1837  N   GLU A 120       4.131   6.602 -24.436  1.00  0.59           N  
ATOM   1838  CA  GLU A 120       4.451   8.009 -24.362  1.00  0.59           C  
ATOM   1839  C   GLU A 120       3.764   8.743 -25.493  1.00  0.59           C  
ATOM   1840  O   GLU A 120       3.987   8.431 -26.666  1.00  0.59           O  
ATOM   1841  CB  GLU A 120       5.962   8.212 -24.449  1.00  0.59           C  
ATOM   1842  CG  GLU A 120       6.468   9.636 -24.358  1.00  0.59           C  
ATOM   1843  CD  GLU A 120       7.988   9.706 -24.507  1.00  0.59           C  
ATOM   1844  OE1 GLU A 120       8.594   8.663 -24.607  1.00  0.59           O  
ATOM   1845  OE2 GLU A 120       8.527  10.784 -24.528  1.00  0.59           O  
ATOM   1846  H   GLU A 120       4.527   6.050 -25.192  1.00  0.59           H  
ATOM   1847  HA  GLU A 120       4.090   8.396 -23.427  1.00  0.59           H  
ATOM   1848 1HB  GLU A 120       6.452   7.624 -23.676  1.00  0.59           H  
ATOM   1849 2HB  GLU A 120       6.296   7.828 -25.389  1.00  0.59           H  
ATOM   1850 1HG  GLU A 120       6.000  10.235 -25.140  1.00  0.59           H  
ATOM   1851 2HG  GLU A 120       6.173  10.046 -23.397  1.00  0.59           H  
ATOM   1852  N   THR A 121       2.930   9.711 -25.158  1.00  0.60           N  
ATOM   1853  CA  THR A 121       2.254  10.456 -26.206  1.00  0.60           C  
ATOM   1854  C   THR A 121       2.705  11.903 -26.152  1.00  0.60           C  
ATOM   1855  O   THR A 121       2.683  12.532 -25.091  1.00  0.60           O  
ATOM   1856  CB  THR A 121       0.712  10.360 -26.111  1.00  0.60           C  
ATOM   1857  OG1 THR A 121       0.294   8.989 -26.224  1.00  0.60           O  
ATOM   1858  CG2 THR A 121       0.091  11.148 -27.230  1.00  0.60           C  
ATOM   1859  H   THR A 121       2.783   9.916 -24.169  1.00  0.60           H  
ATOM   1860  HA  THR A 121       2.546  10.060 -27.174  1.00  0.60           H  
ATOM   1861  HB  THR A 121       0.372  10.755 -25.178  1.00  0.60           H  
ATOM   1862  HG1 THR A 121       0.420   8.558 -25.375  1.00  0.60           H  
ATOM   1863 1HG2 THR A 121      -0.993  11.077 -27.170  1.00  0.60           H  
ATOM   1864 2HG2 THR A 121       0.388  12.194 -27.155  1.00  0.60           H  
ATOM   1865 3HG2 THR A 121       0.432  10.740 -28.181  1.00  0.60           H  
ATOM   1866  N   LEU A 122       3.154  12.403 -27.297  1.00  0.63           N  
ATOM   1867  CA  LEU A 122       3.640  13.768 -27.436  1.00  0.63           C  
ATOM   1868  C   LEU A 122       2.803  14.602 -28.373  1.00  0.63           C  
ATOM   1869  O   LEU A 122       2.640  14.274 -29.551  1.00  0.63           O  
ATOM   1870  CB  LEU A 122       5.107  13.767 -27.897  1.00  0.63           C  
ATOM   1871  CG  LEU A 122       5.720  15.148 -28.333  1.00  0.63           C  
ATOM   1872  CD1 LEU A 122       5.750  16.179 -27.253  1.00  0.63           C  
ATOM   1873  CD2 LEU A 122       7.168  14.892 -28.788  1.00  0.63           C  
ATOM   1874  H   LEU A 122       3.120  11.806 -28.123  1.00  0.63           H  
ATOM   1875  HA  LEU A 122       3.607  14.231 -26.459  1.00  0.63           H  
ATOM   1876 1HB  LEU A 122       5.719  13.376 -27.083  1.00  0.63           H  
ATOM   1877 2HB  LEU A 122       5.194  13.086 -28.746  1.00  0.63           H  
ATOM   1878  HG  LEU A 122       5.110  15.546 -29.126  1.00  0.63           H  
ATOM   1879 1HD1 LEU A 122       6.179  17.086 -27.666  1.00  0.63           H  
ATOM   1880 2HD1 LEU A 122       4.748  16.386 -26.893  1.00  0.63           H  
ATOM   1881 3HD1 LEU A 122       6.352  15.846 -26.465  1.00  0.63           H  
ATOM   1882 1HD2 LEU A 122       7.615  15.820 -29.129  1.00  0.63           H  
ATOM   1883 2HD2 LEU A 122       7.746  14.502 -27.949  1.00  0.63           H  
ATOM   1884 3HD2 LEU A 122       7.184  14.164 -29.597  1.00  0.63           H  
ATOM   1885  N   THR A 123       2.278  15.698 -27.836  1.00  0.66           N  
ATOM   1886  CA  THR A 123       1.465  16.613 -28.614  1.00  0.66           C  
ATOM   1887  C   THR A 123       2.104  17.980 -28.656  1.00  0.66           C  
ATOM   1888  O   THR A 123       2.414  18.563 -27.616  1.00  0.66           O  
ATOM   1889  CB  THR A 123       0.041  16.756 -28.051  1.00  0.66           C  
ATOM   1890  OG1 THR A 123      -0.626  15.486 -28.062  1.00  0.66           O  
ATOM   1891  CG2 THR A 123      -0.756  17.749 -28.916  1.00  0.66           C  
ATOM   1892  H   THR A 123       2.461  15.889 -26.849  1.00  0.66           H  
ATOM   1893  HA  THR A 123       1.399  16.243 -29.629  1.00  0.66           H  
ATOM   1894  HB  THR A 123       0.095  17.119 -27.023  1.00  0.66           H  
ATOM   1895  HG1 THR A 123      -1.090  15.379 -28.880  1.00  0.66           H  
ATOM   1896 1HG2 THR A 123      -1.764  17.851 -28.520  1.00  0.66           H  
ATOM   1897 2HG2 THR A 123      -0.271  18.726 -28.910  1.00  0.66           H  
ATOM   1898 3HG2 THR A 123      -0.806  17.382 -29.945  1.00  0.66           H  
ATOM   1899  N   VAL A 124       2.305  18.491 -29.859  1.00  0.68           N  
ATOM   1900  CA  VAL A 124       2.905  19.804 -30.044  1.00  0.68           C  
ATOM   1901  C   VAL A 124       1.960  20.642 -30.855  1.00  0.68           C  
ATOM   1902  O   VAL A 124       1.677  20.306 -32.003  1.00  0.68           O  
ATOM   1903  CB  VAL A 124       4.212  19.667 -30.820  1.00  0.68           C  
ATOM   1904  CG1 VAL A 124       4.872  21.027 -31.027  1.00  0.68           C  
ATOM   1905  CG2 VAL A 124       5.111  18.712 -30.109  1.00  0.68           C  
ATOM   1906  H   VAL A 124       2.014  17.944 -30.672  1.00  0.68           H  
ATOM   1907  HA  VAL A 124       3.063  20.280 -29.082  1.00  0.68           H  
ATOM   1908  HB  VAL A 124       3.984  19.264 -31.803  1.00  0.68           H  
ATOM   1909 1HG1 VAL A 124       5.780  20.905 -31.604  1.00  0.68           H  
ATOM   1910 2HG1 VAL A 124       4.192  21.684 -31.565  1.00  0.68           H  
ATOM   1911 3HG1 VAL A 124       5.114  21.471 -30.064  1.00  0.68           H  
ATOM   1912 1HG2 VAL A 124       5.989  18.584 -30.682  1.00  0.68           H  
ATOM   1913 2HG2 VAL A 124       5.375  19.073 -29.163  1.00  0.68           H  
ATOM   1914 3HG2 VAL A 124       4.613  17.759 -30.001  1.00  0.68           H  
ATOM   1915  N   GLY A 125       1.447  21.728 -30.310  1.00  0.69           N  
ATOM   1916  CA  GLY A 125       0.480  22.427 -31.144  1.00  0.69           C  
ATOM   1917  C   GLY A 125      -0.655  21.454 -31.508  1.00  0.69           C  
ATOM   1918  O   GLY A 125      -1.278  20.866 -30.624  1.00  0.69           O  
ATOM   1919  H   GLY A 125       1.714  22.046 -29.370  1.00  0.69           H  
ATOM   1920 1HA  GLY A 125       0.077  23.286 -30.606  1.00  0.69           H  
ATOM   1921 2HA  GLY A 125       0.963  22.798 -32.046  1.00  0.69           H  
ATOM   1922  N   ASP A 126      -0.889  21.281 -32.818  1.00  0.68           N  
ATOM   1923  CA  ASP A 126      -1.945  20.413 -33.345  1.00  0.68           C  
ATOM   1924  C   ASP A 126      -1.484  19.029 -33.863  1.00  0.68           C  
ATOM   1925  O   ASP A 126      -2.257  18.352 -34.545  1.00  0.68           O  
ATOM   1926  CB  ASP A 126      -2.668  21.126 -34.492  1.00  0.68           C  
ATOM   1927  CG  ASP A 126      -3.414  22.381 -34.043  1.00  0.68           C  
ATOM   1928  OD1 ASP A 126      -4.057  22.342 -33.023  1.00  0.68           O  
ATOM   1929  OD2 ASP A 126      -3.316  23.374 -34.723  1.00  0.68           O  
ATOM   1930  H   ASP A 126      -0.309  21.783 -33.473  1.00  0.68           H  
ATOM   1931  HA  ASP A 126      -2.662  20.240 -32.542  1.00  0.68           H  
ATOM   1932 1HB  ASP A 126      -1.944  21.403 -35.258  1.00  0.68           H  
ATOM   1933 2HB  ASP A 126      -3.381  20.440 -34.950  1.00  0.68           H  
ATOM   1934  N   VAL A 127      -0.248  18.605 -33.562  1.00  0.66           N  
ATOM   1935  CA  VAL A 127       0.227  17.291 -34.040  1.00  0.66           C  
ATOM   1936  C   VAL A 127       0.604  16.341 -32.902  1.00  0.66           C  
ATOM   1937  O   VAL A 127       1.290  16.725 -31.951  1.00  0.66           O  
ATOM   1938  CB  VAL A 127       1.449  17.452 -34.978  1.00  0.66           C  
ATOM   1939  CG1 VAL A 127       2.558  18.163 -34.271  1.00  0.66           C  
ATOM   1940  CG2 VAL A 127       1.928  16.094 -35.464  1.00  0.66           C  
ATOM   1941  H   VAL A 127       0.367  19.198 -33.003  1.00  0.66           H  
ATOM   1942  HA  VAL A 127      -0.575  16.826 -34.614  1.00  0.66           H  
ATOM   1943  HB  VAL A 127       1.166  18.057 -35.838  1.00  0.66           H  
ATOM   1944 1HG1 VAL A 127       3.388  18.258 -34.953  1.00  0.66           H  
ATOM   1945 2HG1 VAL A 127       2.220  19.138 -33.974  1.00  0.66           H  
ATOM   1946 3HG1 VAL A 127       2.864  17.616 -33.403  1.00  0.66           H  
ATOM   1947 1HG2 VAL A 127       2.779  16.225 -36.130  1.00  0.66           H  
ATOM   1948 2HG2 VAL A 127       2.222  15.482 -34.641  1.00  0.66           H  
ATOM   1949 3HG2 VAL A 127       1.123  15.603 -36.002  1.00  0.66           H  
ATOM   1950  N   THR A 128       0.173  15.079 -33.020  1.00  0.63           N  
ATOM   1951  CA  THR A 128       0.448  14.069 -31.997  1.00  0.63           C  
ATOM   1952  C   THR A 128       1.205  12.836 -32.490  1.00  0.63           C  
ATOM   1953  O   THR A 128       0.867  12.263 -33.529  1.00  0.63           O  
ATOM   1954  CB  THR A 128      -0.864  13.594 -31.328  1.00  0.63           C  
ATOM   1955  OG1 THR A 128      -1.507  14.715 -30.710  1.00  0.63           O  
ATOM   1956  CG2 THR A 128      -0.583  12.556 -30.265  1.00  0.63           C  
ATOM   1957  H   THR A 128      -0.376  14.825 -33.829  1.00  0.63           H  
ATOM   1958  HA  THR A 128       1.055  14.536 -31.236  1.00  0.63           H  
ATOM   1959  HB  THR A 128      -1.526  13.174 -32.081  1.00  0.63           H  
ATOM   1960  HG1 THR A 128      -1.007  14.953 -29.943  1.00  0.63           H  
ATOM   1961 1HG2 THR A 128      -1.517  12.254 -29.797  1.00  0.63           H  
ATOM   1962 2HG2 THR A 128      -0.111  11.682 -30.699  1.00  0.63           H  
ATOM   1963 3HG2 THR A 128       0.078  12.992 -29.514  1.00  0.63           H  
ATOM   1964  N   ALA A 129       2.196  12.416 -31.695  1.00  0.60           N  
ATOM   1965  CA  ALA A 129       2.977  11.202 -31.936  1.00  0.60           C  
ATOM   1966  C   ALA A 129       2.915  10.276 -30.749  1.00  0.60           C  
ATOM   1967  O   ALA A 129       2.756  10.708 -29.603  1.00  0.60           O  
ATOM   1968  CB  ALA A 129       4.430  11.498 -32.188  1.00  0.60           C  
ATOM   1969  H   ALA A 129       2.409  12.984 -30.876  1.00  0.60           H  
ATOM   1970  HA  ALA A 129       2.553  10.683 -32.793  1.00  0.60           H  
ATOM   1971 1HB  ALA A 129       4.964  10.567 -32.358  1.00  0.60           H  
ATOM   1972 2HB  ALA A 129       4.520  12.115 -33.059  1.00  0.60           H  
ATOM   1973 3HB  ALA A 129       4.858  12.004 -31.325  1.00  0.60           H  
ATOM   1974  N   THR A 130       3.083   8.993 -31.023  1.00  0.57           N  
ATOM   1975  CA  THR A 130       3.105   8.017 -29.947  1.00  0.57           C  
ATOM   1976  C   THR A 130       4.307   7.093 -30.021  1.00  0.57           C  
ATOM   1977  O   THR A 130       4.670   6.591 -31.089  1.00  0.57           O  
ATOM   1978  CB  THR A 130       1.807   7.177 -29.922  1.00  0.57           C  
ATOM   1979  OG1 THR A 130       0.681   8.048 -29.750  1.00  0.57           O  
ATOM   1980  CG2 THR A 130       1.842   6.188 -28.777  1.00  0.57           C  
ATOM   1981  H   THR A 130       3.231   8.720 -31.995  1.00  0.57           H  
ATOM   1982  HA  THR A 130       3.167   8.550 -29.002  1.00  0.57           H  
ATOM   1983  HB  THR A 130       1.694   6.639 -30.846  1.00  0.57           H  
ATOM   1984  HG1 THR A 130       0.765   8.516 -28.907  1.00  0.57           H  
ATOM   1985 1HG2 THR A 130       0.918   5.617 -28.760  1.00  0.57           H  
ATOM   1986 2HG2 THR A 130       2.676   5.504 -28.890  1.00  0.57           H  
ATOM   1987 3HG2 THR A 130       1.949   6.744 -27.844  1.00  0.57           H  
ATOM   1988  N   LEU A 131       4.934   6.886 -28.870  1.00  0.57           N  
ATOM   1989  CA  LEU A 131       6.006   5.919 -28.734  1.00  0.57           C  
ATOM   1990  C   LEU A 131       5.558   4.835 -27.753  1.00  0.57           C  
ATOM   1991  O   LEU A 131       4.974   5.134 -26.710  1.00  0.57           O  
ATOM   1992  CB  LEU A 131       7.282   6.595 -28.231  1.00  0.57           C  
ATOM   1993  CG  LEU A 131       7.887   7.709 -29.092  1.00  0.57           C  
ATOM   1994  CD1 LEU A 131       9.092   8.264 -28.369  1.00  0.57           C  
ATOM   1995  CD2 LEU A 131       8.264   7.167 -30.438  1.00  0.57           C  
ATOM   1996  H   LEU A 131       4.615   7.390 -28.043  1.00  0.57           H  
ATOM   1997  HA  LEU A 131       6.202   5.454 -29.697  1.00  0.57           H  
ATOM   1998 1HB  LEU A 131       7.054   7.046 -27.286  1.00  0.57           H  
ATOM   1999 2HB  LEU A 131       8.020   5.868 -28.052  1.00  0.57           H  
ATOM   2000  HG  LEU A 131       7.164   8.516 -29.214  1.00  0.57           H  
ATOM   2001 1HD1 LEU A 131       9.534   9.066 -28.954  1.00  0.57           H  
ATOM   2002 2HD1 LEU A 131       8.784   8.652 -27.392  1.00  0.57           H  
ATOM   2003 3HD1 LEU A 131       9.828   7.471 -28.227  1.00  0.57           H  
ATOM   2004 1HD2 LEU A 131       8.698   7.954 -31.049  1.00  0.57           H  
ATOM   2005 2HD2 LEU A 131       8.984   6.367 -30.315  1.00  0.57           H  
ATOM   2006 3HD2 LEU A 131       7.370   6.787 -30.916  1.00  0.57           H  
ATOM   2007  N   VAL A 132       5.851   3.582 -28.052  1.00  0.61           N  
ATOM   2008  CA  VAL A 132       5.495   2.515 -27.121  1.00  0.61           C  
ATOM   2009  C   VAL A 132       6.756   1.821 -26.704  1.00  0.61           C  
ATOM   2010  O   VAL A 132       7.544   1.423 -27.563  1.00  0.61           O  
ATOM   2011  CB  VAL A 132       4.548   1.485 -27.756  1.00  0.61           C  
ATOM   2012  CG1 VAL A 132       4.208   0.387 -26.740  1.00  0.61           C  
ATOM   2013  CG2 VAL A 132       3.315   2.200 -28.290  1.00  0.61           C  
ATOM   2014  H   VAL A 132       6.316   3.373 -28.936  1.00  0.61           H  
ATOM   2015  HA  VAL A 132       5.020   2.938 -26.236  1.00  0.61           H  
ATOM   2016  HB  VAL A 132       5.058   0.995 -28.565  1.00  0.61           H  
ATOM   2017 1HG1 VAL A 132       3.556  -0.350 -27.207  1.00  0.61           H  
ATOM   2018 2HG1 VAL A 132       5.119  -0.105 -26.406  1.00  0.61           H  
ATOM   2019 3HG1 VAL A 132       3.707   0.825 -25.886  1.00  0.61           H  
ATOM   2020 1HG2 VAL A 132       2.652   1.472 -28.761  1.00  0.61           H  
ATOM   2021 2HG2 VAL A 132       2.797   2.694 -27.484  1.00  0.61           H  
ATOM   2022 3HG2 VAL A 132       3.619   2.940 -29.031  1.00  0.61           H  
ATOM   2023  N   TYR A 133       6.936   1.651 -25.402  1.00  0.69           N  
ATOM   2024  CA  TYR A 133       8.111   0.996 -24.863  1.00  0.69           C  
ATOM   2025  C   TYR A 133       7.705  -0.259 -24.077  1.00  0.69           C  
ATOM   2026  O   TYR A 133       6.656  -0.277 -23.432  1.00  0.69           O  
ATOM   2027  CB  TYR A 133       8.817   1.948 -23.895  1.00  0.69           C  
ATOM   2028  CG  TYR A 133       9.302   3.282 -24.409  1.00  0.69           C  
ATOM   2029  CD1 TYR A 133       8.400   4.320 -24.558  1.00  0.69           C  
ATOM   2030  CD2 TYR A 133      10.661   3.501 -24.640  1.00  0.69           C  
ATOM   2031  CE1 TYR A 133       8.840   5.555 -24.955  1.00  0.69           C  
ATOM   2032  CE2 TYR A 133      11.105   4.747 -25.040  1.00  0.69           C  
ATOM   2033  CZ  TYR A 133      10.192   5.777 -25.194  1.00  0.69           C  
ATOM   2034  OH  TYR A 133      10.609   7.041 -25.567  1.00  0.69           O  
ATOM   2035  H   TYR A 133       6.246   2.023 -24.751  1.00  0.69           H  
ATOM   2036  HA  TYR A 133       8.754   0.700 -25.677  1.00  0.69           H  
ATOM   2037 1HB  TYR A 133       8.199   2.113 -23.011  1.00  0.69           H  
ATOM   2038 2HB  TYR A 133       9.701   1.437 -23.598  1.00  0.69           H  
ATOM   2039  HD1 TYR A 133       7.338   4.161 -24.356  1.00  0.69           H  
ATOM   2040  HD2 TYR A 133      11.374   2.699 -24.492  1.00  0.69           H  
ATOM   2041  HE1 TYR A 133       8.130   6.363 -25.069  1.00  0.69           H  
ATOM   2042  HE2 TYR A 133      12.170   4.917 -25.214  1.00  0.69           H  
ATOM   2043  HH  TYR A 133       9.921   7.703 -25.294  1.00  0.69           H  
ATOM   2044  N   LYS A 134       8.547  -1.290 -24.056  1.00  0.82           N  
ATOM   2045  CA  LYS A 134       8.219  -2.478 -23.252  1.00  0.82           C  
ATOM   2046  C   LYS A 134       9.225  -2.551 -22.118  1.00  0.82           C  
ATOM   2047  O   LYS A 134      10.353  -2.124 -22.304  1.00  0.82           O  
ATOM   2048  CB  LYS A 134       8.364  -3.769 -24.062  1.00  0.82           C  
ATOM   2049  CG  LYS A 134       9.815  -4.037 -24.435  1.00  0.82           C  
ATOM   2050  CD  LYS A 134      10.016  -5.351 -25.167  1.00  0.82           C  
ATOM   2051  CE  LYS A 134      11.490  -5.527 -25.501  1.00  0.82           C  
ATOM   2052  NZ  LYS A 134      11.774  -6.816 -26.194  1.00  0.82           N  
ATOM   2053  H   LYS A 134       9.405  -1.237 -24.609  1.00  0.82           H  
ATOM   2054  HA  LYS A 134       7.208  -2.382 -22.859  1.00  0.82           H  
ATOM   2055 1HB  LYS A 134       7.993  -4.623 -23.505  1.00  0.82           H  
ATOM   2056 2HB  LYS A 134       7.778  -3.693 -24.978  1.00  0.82           H  
ATOM   2057 1HG  LYS A 134      10.193  -3.220 -25.050  1.00  0.82           H  
ATOM   2058 2HG  LYS A 134      10.411  -4.072 -23.520  1.00  0.82           H  
ATOM   2059 1HD  LYS A 134       9.701  -6.171 -24.520  1.00  0.82           H  
ATOM   2060 2HD  LYS A 134       9.431  -5.383 -26.075  1.00  0.82           H  
ATOM   2061 1HE  LYS A 134      11.787  -4.706 -26.148  1.00  0.82           H  
ATOM   2062 2HE  LYS A 134      12.076  -5.479 -24.580  1.00  0.82           H  
ATOM   2063 1HZ  LYS A 134      12.768  -6.862 -26.398  1.00  0.82           H  
ATOM   2064 2HZ  LYS A 134      11.513  -7.586 -25.599  1.00  0.82           H  
ATOM   2065 3HZ  LYS A 134      11.251  -6.860 -27.055  1.00  0.82           H  
ATOM   2066  N   PRO A 135       8.906  -3.108 -20.954  1.00  1.01           N  
ATOM   2067  CA  PRO A 135       9.852  -3.258 -19.873  1.00  1.01           C  
ATOM   2068  C   PRO A 135      10.924  -4.251 -20.258  1.00  1.01           C  
ATOM   2069  O   PRO A 135      10.620  -5.229 -20.947  1.00  1.01           O  
ATOM   2070  CB  PRO A 135       8.973  -3.750 -18.716  1.00  1.01           C  
ATOM   2071  CG  PRO A 135       7.771  -4.395 -19.396  1.00  1.01           C  
ATOM   2072  CD  PRO A 135       7.554  -3.585 -20.668  1.00  1.01           C  
ATOM   2073  HA  PRO A 135      10.292  -2.285 -19.632  1.00  1.01           H  
ATOM   2074 1HB  PRO A 135       9.544  -4.454 -18.094  1.00  1.01           H  
ATOM   2075 2HB  PRO A 135       8.696  -2.902 -18.072  1.00  1.01           H  
ATOM   2076 1HG  PRO A 135       7.974  -5.456 -19.599  1.00  1.01           H  
ATOM   2077 2HG  PRO A 135       6.891  -4.360 -18.732  1.00  1.01           H  
ATOM   2078 1HD  PRO A 135       7.157  -4.237 -21.447  1.00  1.01           H  
ATOM   2079 2HD  PRO A 135       6.896  -2.731 -20.475  1.00  1.01           H  
ATOM   2080  N   ALA A 136      12.134  -4.019 -19.740  1.00  1.26           N  
ATOM   2081  CA  ALA A 136      13.333  -4.870 -19.880  1.00  1.26           C  
ATOM   2082  C   ALA A 136      14.391  -4.170 -20.723  1.00  1.26           C  
ATOM   2083  O   ALA A 136      14.789  -4.697 -21.761  1.00  1.26           O  
ATOM   2084  OXT ALA A 136      15.106  -3.346 -20.164  1.00  1.26           O  
ATOM   2085  CB  ALA A 136      13.036  -6.234 -20.506  1.00  1.26           C  
ATOM   2086  H   ALA A 136      12.231  -3.143 -19.220  1.00  1.26           H  
ATOM   2087  HA  ALA A 136      13.738  -5.030 -18.881  1.00  1.26           H  
ATOM   2088 1HB  ALA A 136      13.960  -6.810 -20.542  1.00  1.26           H  
ATOM   2089 2HB  ALA A 136      12.304  -6.773 -19.902  1.00  1.26           H  
ATOM   2090 3HB  ALA A 136      12.668  -6.123 -21.523  1.00  1.26           H  
ENDMDL

REMARK ID 639270 DOMAINID 632889 MODEL 3 8we3-PN-2
MODEL     3
ATOM      1  N   SER A   1       0.394  -2.224   3.460  1.00  3.34           N  
ATOM      2  CA  SER A   1       0.591  -1.223   2.422  1.00  3.34           C  
ATOM      3  C   SER A   1       0.027   0.117   2.825  1.00  3.34           C  
ATOM      4  O   SER A   1      -1.002   0.200   3.498  1.00  3.34           O  
ATOM      5  CB  SER A   1      -0.073  -1.625   1.123  1.00  3.34           C  
ATOM      6  OG  SER A   1       0.042  -0.590   0.157  1.00  3.34           O  
ATOM      7 1H   SER A   1       1.201  -2.830   3.503  1.00  3.34           H  
ATOM      8 2H   SER A   1       0.273  -1.759   4.348  1.00  3.34           H  
ATOM      9 3H   SER A   1      -0.429  -2.769   3.249  1.00  3.34           H  
ATOM     10  HA  SER A   1       1.661  -1.107   2.252  1.00  3.34           H  
ATOM     11 1HB  SER A   1       0.387  -2.534   0.743  1.00  3.34           H  
ATOM     12 2HB  SER A   1      -1.125  -1.838   1.304  1.00  3.34           H  
ATOM     13  HG  SER A   1      -0.386   0.235   0.540  1.00  3.34           H  
ATOM     14  N   GLY A   2       0.713   1.168   2.415  1.00  2.72           N  
ATOM     15  CA  GLY A   2       0.219   2.511   2.643  1.00  2.72           C  
ATOM     16  C   GLY A   2      -0.652   2.835   1.446  1.00  2.72           C  
ATOM     17  O   GLY A   2      -0.985   1.925   0.673  1.00  2.72           O  
ATOM     18  H   GLY A   2       1.571   1.040   1.895  1.00  2.72           H  
ATOM     19 1HA  GLY A   2      -0.360   2.561   3.565  1.00  2.72           H  
ATOM     20 2HA  GLY A   2       1.047   3.216   2.715  1.00  2.72           H  
ATOM     21  N   SER A   3      -0.974   4.113   1.262  1.00  2.14           N  
ATOM     22  CA  SER A   3      -1.829   4.534   0.153  1.00  2.14           C  
ATOM     23  C   SER A   3      -1.452   5.934  -0.318  1.00  2.14           C  
ATOM     24  O   SER A   3      -0.809   6.691   0.415  1.00  2.14           O  
ATOM     25  CB  SER A   3      -3.274   4.499   0.601  1.00  2.14           C  
ATOM     26  OG  SER A   3      -3.505   5.434   1.621  1.00  2.14           O  
ATOM     27  H   SER A   3      -0.646   4.806   1.919  1.00  2.14           H  
ATOM     28  HA  SER A   3      -1.698   3.844  -0.683  1.00  2.14           H  
ATOM     29 1HB  SER A   3      -3.923   4.718  -0.248  1.00  2.14           H  
ATOM     30 2HB  SER A   3      -3.521   3.499   0.953  1.00  2.14           H  
ATOM     31  HG  SER A   3      -3.398   6.299   1.209  1.00  2.14           H  
ATOM     32  N   HIS A   4      -1.793   6.261  -1.563  1.00  1.65           N  
ATOM     33  CA  HIS A   4      -1.521   7.593  -2.095  1.00  1.65           C  
ATOM     34  C   HIS A   4      -2.613   8.535  -1.590  1.00  1.65           C  
ATOM     35  O   HIS A   4      -3.770   8.131  -1.548  1.00  1.65           O  
ATOM     36  CB  HIS A   4      -1.472   7.583  -3.632  1.00  1.65           C  
ATOM     37  CG  HIS A   4      -0.797   8.787  -4.271  1.00  1.65           C  
ATOM     38  ND1 HIS A   4      -1.390  10.032  -4.381  1.00  1.65           N  
ATOM     39  CD2 HIS A   4       0.431   8.907  -4.831  1.00  1.65           C  
ATOM     40  CE1 HIS A   4      -0.541  10.868  -4.970  1.00  1.65           C  
ATOM     41  NE2 HIS A   4       0.563  10.207  -5.254  1.00  1.65           N  
ATOM     42  H   HIS A   4      -2.351   5.601  -2.122  1.00  1.65           H  
ATOM     43  HA  HIS A   4      -0.550   7.922  -1.744  1.00  1.65           H  
ATOM     44 1HB  HIS A   4      -0.940   6.697  -3.954  1.00  1.65           H  
ATOM     45 2HB  HIS A   4      -2.488   7.516  -4.026  1.00  1.65           H  
ATOM     46  HD2 HIS A   4       1.179   8.119  -4.926  1.00  1.65           H  
ATOM     47  HE1 HIS A   4      -0.721  11.920  -5.187  1.00  1.65           H  
ATOM     48  HE2 HIS A   4       1.386  10.586  -5.710  1.00  1.65           H  
ATOM     49  N   PRO A   5      -2.332   9.780  -1.201  1.00  1.29           N  
ATOM     50  CA  PRO A   5      -3.349  10.766  -0.875  1.00  1.29           C  
ATOM     51  C   PRO A   5      -4.439  10.887  -1.959  1.00  1.29           C  
ATOM     52  O   PRO A   5      -5.616  11.094  -1.644  1.00  1.29           O  
ATOM     53  CB  PRO A   5      -2.517  12.034  -0.777  1.00  1.29           C  
ATOM     54  CG  PRO A   5      -1.160  11.559  -0.289  1.00  1.29           C  
ATOM     55  CD  PRO A   5      -0.940  10.233  -0.978  1.00  1.29           C  
ATOM     56  HA  PRO A   5      -3.796  10.513   0.095  1.00  1.29           H  
ATOM     57 1HB  PRO A   5      -2.474  12.476  -1.764  1.00  1.29           H  
ATOM     58 2HB  PRO A   5      -3.000  12.760  -0.109  1.00  1.29           H  
ATOM     59 1HG  PRO A   5      -0.389  12.301  -0.548  1.00  1.29           H  
ATOM     60 2HG  PRO A   5      -1.162  11.469   0.806  1.00  1.29           H  
ATOM     61 1HD  PRO A   5      -0.396  10.376  -1.910  1.00  1.29           H  
ATOM     62 2HD  PRO A   5      -0.417   9.558  -0.282  1.00  1.29           H  
ATOM     63  N   LEU A   6      -4.092  10.665  -3.236  1.00  1.03           N  
ATOM     64  CA  LEU A   6      -5.089  10.785  -4.294  1.00  1.03           C  
ATOM     65  C   LEU A   6      -5.975   9.573  -4.437  1.00  1.03           C  
ATOM     66  O   LEU A   6      -6.901   9.578  -5.242  1.00  1.03           O  
ATOM     67  CB  LEU A   6      -4.461  11.061  -5.651  1.00  1.03           C  
ATOM     68  CG  LEU A   6      -3.800  12.383  -5.798  1.00  1.03           C  
ATOM     69  CD1 LEU A   6      -3.164  12.451  -7.087  1.00  1.03           C  
ATOM     70  CD2 LEU A   6      -4.808  13.435  -5.702  1.00  1.03           C  
ATOM     71  H   LEU A   6      -3.131  10.454  -3.505  1.00  1.03           H  
ATOM     72  HA  LEU A   6      -5.726  11.633  -4.047  1.00  1.03           H  
ATOM     73 1HB  LEU A   6      -3.724  10.285  -5.857  1.00  1.03           H  
ATOM     74 2HB  LEU A   6      -5.241  10.998  -6.410  1.00  1.03           H  
ATOM     75  HG  LEU A   6      -3.054  12.511  -5.036  1.00  1.03           H  
ATOM     76 1HD1 LEU A   6      -2.698  13.422  -7.198  1.00  1.03           H  
ATOM     77 2HD1 LEU A   6      -2.418  11.663  -7.175  1.00  1.03           H  
ATOM     78 3HD1 LEU A   6      -3.926  12.323  -7.842  1.00  1.03           H  
ATOM     79 1HD2 LEU A   6      -4.337  14.395  -5.843  1.00  1.03           H  
ATOM     80 2HD2 LEU A   6      -5.546  13.280  -6.481  1.00  1.03           H  
ATOM     81 3HD2 LEU A   6      -5.283  13.392  -4.725  1.00  1.03           H  
ATOM     82  N   ASP A   7      -5.760   8.539  -3.631  1.00  0.85           N  
ATOM     83  CA  ASP A   7      -6.626   7.369  -3.684  1.00  0.85           C  
ATOM     84  C   ASP A   7      -8.038   7.806  -3.255  1.00  0.85           C  
ATOM     85  O   ASP A   7      -9.038   7.175  -3.598  1.00  0.85           O  
ATOM     86  CB  ASP A   7      -6.055   6.240  -2.821  1.00  0.85           C  
ATOM     87  CG  ASP A   7      -4.741   5.609  -3.464  1.00  0.85           C  
ATOM     88  OD1 ASP A   7      -4.475   5.847  -4.633  1.00  0.85           O  
ATOM     89  OD2 ASP A   7      -3.992   4.937  -2.762  1.00  0.85           O  
ATOM     90  H   ASP A   7      -5.001   8.556  -2.955  1.00  0.85           H  
ATOM     91  HA  ASP A   7      -6.674   7.012  -4.711  1.00  0.85           H  
ATOM     92 1HB  ASP A   7      -5.817   6.626  -1.828  1.00  0.85           H  
ATOM     93 2HB  ASP A   7      -6.803   5.457  -2.699  1.00  0.85           H  
ATOM     94  N   ALA A   8      -8.120   8.936  -2.523  1.00  0.74           N  
ATOM     95  CA  ALA A   8      -9.374   9.538  -2.075  1.00  0.74           C  
ATOM     96  C   ALA A   8     -10.254   9.921  -3.261  1.00  0.74           C  
ATOM     97  O   ALA A   8     -11.471  10.069  -3.125  1.00  0.74           O  
ATOM     98  CB  ALA A   8      -9.089  10.783  -1.251  1.00  0.74           C  
ATOM     99  H   ALA A   8      -7.261   9.432  -2.273  1.00  0.74           H  
ATOM    100  HA  ALA A   8      -9.907   8.807  -1.469  1.00  0.74           H  
ATOM    101 1HB  ALA A   8     -10.025  11.217  -0.909  1.00  0.74           H  
ATOM    102 2HB  ALA A   8      -8.472  10.520  -0.393  1.00  0.74           H  
ATOM    103 3HB  ALA A   8      -8.555  11.510  -1.871  1.00  0.74           H  
ATOM    104  N   PHE A   9      -9.620  10.128  -4.414  1.00  0.66           N  
ATOM    105  CA  PHE A   9     -10.278  10.539  -5.626  1.00  0.66           C  
ATOM    106  C   PHE A   9     -10.322   9.447  -6.651  1.00  0.66           C  
ATOM    107  O   PHE A   9     -10.445   9.756  -7.821  1.00  0.66           O  
ATOM    108  CB  PHE A   9      -9.552  11.715  -6.242  1.00  0.66           C  
ATOM    109  CG  PHE A   9      -9.526  12.815  -5.347  1.00  0.66           C  
ATOM    110  CD1 PHE A   9      -8.351  13.324  -4.904  1.00  0.66           C  
ATOM    111  CD2 PHE A   9     -10.685  13.319  -4.906  1.00  0.66           C  
ATOM    112  CE1 PHE A   9      -8.336  14.355  -4.018  1.00  0.66           C  
ATOM    113  CE2 PHE A   9     -10.707  14.334  -4.028  1.00  0.66           C  
ATOM    114  CZ  PHE A   9      -9.528  14.865  -3.571  1.00  0.66           C  
ATOM    115  H   PHE A   9      -8.619   9.965  -4.478  1.00  0.66           H  
ATOM    116  HA  PHE A   9     -11.302  10.828  -5.388  1.00  0.66           H  
ATOM    117 1HB  PHE A   9      -8.524  11.431  -6.480  1.00  0.66           H  
ATOM    118 2HB  PHE A   9     -10.045  12.022  -7.165  1.00  0.66           H  
ATOM    119  HD1 PHE A   9      -7.441  12.889  -5.265  1.00  0.66           H  
ATOM    120  HD2 PHE A   9     -11.602  12.878  -5.270  1.00  0.66           H  
ATOM    121  HE1 PHE A   9      -7.389  14.765  -3.662  1.00  0.66           H  
ATOM    122  HE2 PHE A   9     -11.647  14.721  -3.690  1.00  0.66           H  
ATOM    123  HZ  PHE A   9      -9.538  15.687  -2.862  1.00  0.66           H  
ATOM    124  N   VAL A  10     -10.212   8.188  -6.237  1.00  0.61           N  
ATOM    125  CA  VAL A  10     -10.308   7.062  -7.165  1.00  0.61           C  
ATOM    126  C   VAL A  10     -11.615   6.290  -7.002  1.00  0.61           C  
ATOM    127  O   VAL A  10     -12.049   5.991  -5.888  1.00  0.61           O  
ATOM    128  CB  VAL A  10      -9.081   6.154  -7.020  1.00  0.61           C  
ATOM    129  CG1 VAL A  10      -9.227   4.905  -7.845  1.00  0.61           C  
ATOM    130  CG2 VAL A  10      -7.853   6.937  -7.518  1.00  0.61           C  
ATOM    131  H   VAL A  10     -10.051   7.987  -5.248  1.00  0.61           H  
ATOM    132  HA  VAL A  10     -10.285   7.461  -8.178  1.00  0.61           H  
ATOM    133  HB  VAL A  10      -8.952   5.870  -5.974  1.00  0.61           H  
ATOM    134 1HG1 VAL A  10      -8.334   4.292  -7.737  1.00  0.61           H  
ATOM    135 2HG1 VAL A  10     -10.094   4.344  -7.502  1.00  0.61           H  
ATOM    136 3HG1 VAL A  10      -9.362   5.165  -8.858  1.00  0.61           H  
ATOM    137 1HG2 VAL A  10      -6.961   6.320  -7.425  1.00  0.61           H  
ATOM    138 2HG2 VAL A  10      -8.000   7.210  -8.565  1.00  0.61           H  
ATOM    139 3HG2 VAL A  10      -7.731   7.839  -6.925  1.00  0.61           H  
ATOM    140  N   GLY A  11     -12.271   6.022  -8.133  1.00  0.57           N  
ATOM    141  CA  GLY A  11     -13.563   5.342  -8.141  1.00  0.57           C  
ATOM    142  C   GLY A  11     -14.519   5.937  -9.177  1.00  0.57           C  
ATOM    143  O   GLY A  11     -14.100   6.603 -10.127  1.00  0.57           O  
ATOM    144  H   GLY A  11     -11.830   6.284  -9.015  1.00  0.57           H  
ATOM    145 1HA  GLY A  11     -13.411   4.283  -8.349  1.00  0.57           H  
ATOM    146 2HA  GLY A  11     -14.015   5.412  -7.152  1.00  0.57           H  
ATOM    147  N   THR A  12     -15.807   5.655  -9.014  1.00  0.56           N  
ATOM    148  CA  THR A  12     -16.829   6.140  -9.940  1.00  0.56           C  
ATOM    149  C   THR A  12     -17.890   6.948  -9.204  1.00  0.56           C  
ATOM    150  O   THR A  12     -18.372   6.506  -8.156  1.00  0.56           O  
ATOM    151  CB  THR A  12     -17.490   4.967 -10.683  1.00  0.56           C  
ATOM    152  OG1 THR A  12     -16.495   4.267 -11.448  1.00  0.56           O  
ATOM    153  CG2 THR A  12     -18.594   5.459 -11.580  1.00  0.56           C  
ATOM    154  H   THR A  12     -16.093   5.101  -8.219  1.00  0.56           H  
ATOM    155  HA  THR A  12     -16.362   6.794 -10.671  1.00  0.56           H  
ATOM    156  HB  THR A  12     -17.922   4.276  -9.955  1.00  0.56           H  
ATOM    157  HG1 THR A  12     -16.117   4.866 -12.096  1.00  0.56           H  
ATOM    158 1HG2 THR A  12     -19.051   4.615 -12.092  1.00  0.56           H  
ATOM    159 2HG2 THR A  12     -19.355   5.966 -10.986  1.00  0.56           H  
ATOM    160 3HG2 THR A  12     -18.193   6.138 -12.293  1.00  0.56           H  
ATOM    161  N   TRP A  13     -18.241   8.127  -9.743  1.00  0.55           N  
ATOM    162  CA  TRP A  13     -19.245   8.968  -9.108  1.00  0.55           C  
ATOM    163  C   TRP A  13     -20.306   9.489 -10.102  1.00  0.55           C  
ATOM    164  O   TRP A  13     -20.006   9.821 -11.249  1.00  0.55           O  
ATOM    165  CB  TRP A  13     -18.575  10.174  -8.453  1.00  0.55           C  
ATOM    166  CG  TRP A  13     -17.525   9.875  -7.492  1.00  0.55           C  
ATOM    167  CD1 TRP A  13     -17.585   9.777  -6.139  1.00  0.55           C  
ATOM    168  CD2 TRP A  13     -16.194   9.655  -7.848  1.00  0.55           C  
ATOM    169  NE1 TRP A  13     -16.352   9.464  -5.644  1.00  0.55           N  
ATOM    170  CE2 TRP A  13     -15.489   9.386  -6.682  1.00  0.55           C  
ATOM    171  CE3 TRP A  13     -15.550   9.663  -9.036  1.00  0.55           C  
ATOM    172  CZ2 TRP A  13     -14.160   9.106  -6.709  1.00  0.55           C  
ATOM    173  CZ3 TRP A  13     -14.253   9.392  -9.069  1.00  0.55           C  
ATOM    174  CH2 TRP A  13     -13.571   9.115  -7.947  1.00  0.55           C  
ATOM    175  H   TRP A  13     -17.778   8.437 -10.592  1.00  0.55           H  
ATOM    176  HA  TRP A  13     -19.746   8.374  -8.355  1.00  0.55           H  
ATOM    177 1HB  TRP A  13     -18.206  10.873  -9.206  1.00  0.55           H  
ATOM    178 2HB  TRP A  13     -19.323  10.658  -7.865  1.00  0.55           H  
ATOM    179  HD1 TRP A  13     -18.473   9.915  -5.546  1.00  0.55           H  
ATOM    180  HE1 TRP A  13     -16.119   9.320  -4.671  1.00  0.55           H  
ATOM    181  HE3 TRP A  13     -16.090   9.883  -9.932  1.00  0.55           H  
ATOM    182  HZ2 TRP A  13     -13.578   8.880  -5.812  1.00  0.55           H  
ATOM    183  HZ3 TRP A  13     -13.777   9.389 -10.024  1.00  0.55           H  
ATOM    184  HH2 TRP A  13     -12.550   8.888  -8.035  1.00  0.55           H  
ATOM    185  N   GLU A  14     -21.542   9.615  -9.626  1.00  0.55           N  
ATOM    186  CA  GLU A  14     -22.693  10.094 -10.401  1.00  0.55           C  
ATOM    187  C   GLU A  14     -23.103  11.518 -10.057  1.00  0.55           C  
ATOM    188  O   GLU A  14     -23.288  11.847  -8.887  1.00  0.55           O  
ATOM    189  CB  GLU A  14     -23.875   9.145 -10.165  1.00  0.55           C  
ATOM    190  CG  GLU A  14     -25.161   9.518 -10.845  1.00  0.55           C  
ATOM    191  CD  GLU A  14     -26.291   8.490 -10.625  1.00  0.55           C  
ATOM    192  OE1 GLU A  14     -26.120   7.374 -11.037  1.00  0.55           O  
ATOM    193  OE2 GLU A  14     -27.331   8.837 -10.056  1.00  0.55           O  
ATOM    194  H   GLU A  14     -21.689   9.351  -8.660  1.00  0.55           H  
ATOM    195  HA  GLU A  14     -22.428  10.071 -11.458  1.00  0.55           H  
ATOM    196 1HB  GLU A  14     -23.614   8.163 -10.539  1.00  0.55           H  
ATOM    197 2HB  GLU A  14     -24.063   9.055  -9.097  1.00  0.55           H  
ATOM    198 1HG  GLU A  14     -25.489  10.487 -10.461  1.00  0.55           H  
ATOM    199 2HG  GLU A  14     -24.967   9.629 -11.912  1.00  0.55           H  
ATOM    200  N   LEU A  15     -23.244  12.386 -11.062  1.00  0.55           N  
ATOM    201  CA  LEU A  15     -23.624  13.762 -10.748  1.00  0.55           C  
ATOM    202  C   LEU A  15     -24.983  13.835 -10.053  1.00  0.55           C  
ATOM    203  O   LEU A  15     -25.968  13.296 -10.560  1.00  0.55           O  
ATOM    204  CB  LEU A  15     -23.689  14.638 -12.011  1.00  0.55           C  
ATOM    205  CG  LEU A  15     -23.892  16.131 -11.680  1.00  0.55           C  
ATOM    206  CD1 LEU A  15     -22.675  16.607 -11.018  1.00  0.55           C  
ATOM    207  CD2 LEU A  15     -24.144  16.960 -12.880  1.00  0.55           C  
ATOM    208  H   LEU A  15     -23.057  12.121 -12.034  1.00  0.55           H  
ATOM    209  HA  LEU A  15     -22.879  14.186 -10.082  1.00  0.55           H  
ATOM    210 1HB  LEU A  15     -22.761  14.525 -12.561  1.00  0.55           H  
ATOM    211 2HB  LEU A  15     -24.512  14.301 -12.641  1.00  0.55           H  
ATOM    212  HG  LEU A  15     -24.727  16.232 -10.992  1.00  0.55           H  
ATOM    213 1HD1 LEU A  15     -22.811  17.644 -10.737  1.00  0.55           H  
ATOM    214 2HD1 LEU A  15     -22.481  16.022 -10.155  1.00  0.55           H  
ATOM    215 3HD1 LEU A  15     -21.839  16.512 -11.703  1.00  0.55           H  
ATOM    216 1HD2 LEU A  15     -24.262  17.981 -12.554  1.00  0.55           H  
ATOM    217 2HD2 LEU A  15     -23.295  16.895 -13.550  1.00  0.55           H  
ATOM    218 3HD2 LEU A  15     -25.051  16.622 -13.382  1.00  0.55           H  
ATOM    219  N   VAL A  16     -25.047  14.542  -8.922  1.00  0.56           N  
ATOM    220  CA  VAL A  16     -26.302  14.736  -8.202  1.00  0.56           C  
ATOM    221  C   VAL A  16     -26.746  16.200  -8.109  1.00  0.56           C  
ATOM    222  O   VAL A  16     -27.949  16.474  -8.086  1.00  0.56           O  
ATOM    223  CB  VAL A  16     -26.218  14.134  -6.777  1.00  0.56           C  
ATOM    224  CG1 VAL A  16     -26.057  12.654  -6.857  1.00  0.56           C  
ATOM    225  CG2 VAL A  16     -25.009  14.668  -6.008  1.00  0.56           C  
ATOM    226  H   VAL A  16     -24.196  14.944  -8.553  1.00  0.56           H  
ATOM    227  HA  VAL A  16     -27.078  14.191  -8.737  1.00  0.56           H  
ATOM    228  HB  VAL A  16     -27.137  14.369  -6.244  1.00  0.56           H  
ATOM    229 1HG1 VAL A  16     -26.012  12.262  -5.853  1.00  0.56           H  
ATOM    230 2HG1 VAL A  16     -26.900  12.217  -7.390  1.00  0.56           H  
ATOM    231 3HG1 VAL A  16     -25.142  12.421  -7.381  1.00  0.56           H  
ATOM    232 1HG2 VAL A  16     -24.982  14.219  -5.018  1.00  0.56           H  
ATOM    233 2HG2 VAL A  16     -24.119  14.389  -6.540  1.00  0.56           H  
ATOM    234 3HG2 VAL A  16     -25.052  15.739  -5.907  1.00  0.56           H  
ATOM    235  N   GLU A  17     -25.794  17.136  -8.090  1.00  0.56           N  
ATOM    236  CA  GLU A  17     -26.147  18.558  -7.979  1.00  0.56           C  
ATOM    237  C   GLU A  17     -25.284  19.415  -8.889  1.00  0.56           C  
ATOM    238  O   GLU A  17     -24.108  19.114  -9.104  1.00  0.56           O  
ATOM    239  CB  GLU A  17     -25.991  19.088  -6.543  1.00  0.56           C  
ATOM    240  CG  GLU A  17     -26.815  18.389  -5.458  1.00  0.56           C  
ATOM    241  CD  GLU A  17     -26.608  18.991  -4.084  1.00  0.56           C  
ATOM    242  OE1 GLU A  17     -25.888  19.956  -3.978  1.00  0.56           O  
ATOM    243  OE2 GLU A  17     -27.165  18.478  -3.142  1.00  0.56           O  
ATOM    244  H   GLU A  17     -24.819  16.842  -8.113  1.00  0.56           H  
ATOM    245  HA  GLU A  17     -27.185  18.685  -8.286  1.00  0.56           H  
ATOM    246 1HB  GLU A  17     -24.959  19.067  -6.258  1.00  0.56           H  
ATOM    247 2HB  GLU A  17     -26.289  20.137  -6.531  1.00  0.56           H  
ATOM    248 1HG  GLU A  17     -27.870  18.460  -5.720  1.00  0.56           H  
ATOM    249 2HG  GLU A  17     -26.556  17.345  -5.421  1.00  0.56           H  
ATOM    250  N   LYS A  18     -25.833  20.541  -9.340  1.00  0.57           N  
ATOM    251  CA  LYS A  18     -25.030  21.501 -10.090  1.00  0.57           C  
ATOM    252  C   LYS A  18     -25.467  22.947  -9.838  1.00  0.57           C  
ATOM    253  O   LYS A  18     -26.665  23.246  -9.810  1.00  0.57           O  
ATOM    254  CB  LYS A  18     -25.146  21.190 -11.584  1.00  0.57           C  
ATOM    255  CG  LYS A  18     -26.575  21.260 -12.092  1.00  0.57           C  
ATOM    256  CD  LYS A  18     -26.694  21.008 -13.593  1.00  0.57           C  
ATOM    257  CE  LYS A  18     -26.335  19.582 -13.974  1.00  0.57           C  
ATOM    258  NZ  LYS A  18     -26.848  19.246 -15.313  1.00  0.57           N  
ATOM    259  H   LYS A  18     -26.803  20.742  -9.146  1.00  0.57           H  
ATOM    260  HA  LYS A  18     -23.996  21.403  -9.777  1.00  0.57           H  
ATOM    261 1HB  LYS A  18     -24.549  21.903 -12.154  1.00  0.57           H  
ATOM    262 2HB  LYS A  18     -24.762  20.195 -11.780  1.00  0.57           H  
ATOM    263 1HG  LYS A  18     -27.174  20.516 -11.566  1.00  0.57           H  
ATOM    264 2HG  LYS A  18     -26.983  22.245 -11.869  1.00  0.57           H  
ATOM    265 1HD  LYS A  18     -27.716  21.208 -13.921  1.00  0.57           H  
ATOM    266 2HD  LYS A  18     -26.026  21.685 -14.129  1.00  0.57           H  
ATOM    267 1HE  LYS A  18     -25.254  19.495 -13.992  1.00  0.57           H  
ATOM    268 2HE  LYS A  18     -26.742  18.881 -13.246  1.00  0.57           H  
ATOM    269 1HZ  LYS A  18     -26.598  18.292 -15.621  1.00  0.57           H  
ATOM    270 2HZ  LYS A  18     -27.846  19.328 -15.334  1.00  0.57           H  
ATOM    271 3HZ  LYS A  18     -26.479  19.902 -15.997  1.00  0.57           H  
ATOM    272  N   THR A  19     -24.481  23.848  -9.739  1.00  0.57           N  
ATOM    273  CA  THR A  19     -24.723  25.287  -9.587  1.00  0.57           C  
ATOM    274  C   THR A  19     -23.825  26.168 -10.476  1.00  0.57           C  
ATOM    275  O   THR A  19     -22.610  25.986 -10.506  1.00  0.57           O  
ATOM    276  CB  THR A  19     -24.549  25.689  -8.111  1.00  0.57           C  
ATOM    277  OG1 THR A  19     -25.479  24.954  -7.303  1.00  0.57           O  
ATOM    278  CG2 THR A  19     -24.769  27.176  -7.917  1.00  0.57           C  
ATOM    279  H   THR A  19     -23.524  23.498  -9.727  1.00  0.57           H  
ATOM    280  HA  THR A  19     -25.757  25.485  -9.868  1.00  0.57           H  
ATOM    281  HB  THR A  19     -23.536  25.438  -7.789  1.00  0.57           H  
ATOM    282  HG1 THR A  19     -26.368  25.058  -7.662  1.00  0.57           H  
ATOM    283 1HG2 THR A  19     -24.637  27.430  -6.867  1.00  0.57           H  
ATOM    284 2HG2 THR A  19     -24.050  27.718  -8.506  1.00  0.57           H  
ATOM    285 3HG2 THR A  19     -25.777  27.443  -8.231  1.00  0.57           H  
ATOM    286  N   ASN A  20     -24.446  27.137 -11.179  1.00  0.58           N  
ATOM    287  CA  ASN A  20     -23.808  28.156 -12.058  1.00  0.58           C  
ATOM    288  C   ASN A  20     -22.993  27.583 -13.230  1.00  0.58           C  
ATOM    289  O   ASN A  20     -22.144  28.266 -13.815  1.00  0.58           O  
ATOM    290  CB  ASN A  20     -22.896  29.088 -11.276  1.00  0.58           C  
ATOM    291  CG  ASN A  20     -23.557  29.883 -10.219  1.00  0.58           C  
ATOM    292  OD1 ASN A  20     -24.740  30.243 -10.290  1.00  0.58           O  
ATOM    293  ND2 ASN A  20     -22.778  30.191  -9.213  1.00  0.58           N  
ATOM    294  H   ASN A  20     -25.451  27.187 -11.079  1.00  0.58           H  
ATOM    295  HA  ASN A  20     -24.606  28.759 -12.497  1.00  0.58           H  
ATOM    296 1HB  ASN A  20     -22.109  28.513 -10.816  1.00  0.58           H  
ATOM    297 2HB  ASN A  20     -22.412  29.776 -11.971  1.00  0.58           H  
ATOM    298 1HD2 ASN A  20     -23.126  30.735  -8.450  1.00  0.58           H  
ATOM    299 2HD2 ASN A  20     -21.800  29.882  -9.232  1.00  0.58           H  
ATOM    300  N   PHE A  21     -23.309  26.364 -13.629  1.00  0.58           N  
ATOM    301  CA  PHE A  21     -22.582  25.688 -14.695  1.00  0.58           C  
ATOM    302  C   PHE A  21     -22.702  26.437 -16.016  1.00  0.58           C  
ATOM    303  O   PHE A  21     -21.708  26.647 -16.711  1.00  0.58           O  
ATOM    304  CB  PHE A  21     -23.039  24.234 -14.751  1.00  0.58           C  
ATOM    305  CG  PHE A  21     -22.344  23.345 -15.717  1.00  0.58           C  
ATOM    306  CD1 PHE A  21     -21.019  22.966 -15.507  1.00  0.58           C  
ATOM    307  CD2 PHE A  21     -23.019  22.813 -16.780  1.00  0.58           C  
ATOM    308  CE1 PHE A  21     -20.391  22.094 -16.375  1.00  0.58           C  
ATOM    309  CE2 PHE A  21     -22.403  21.933 -17.633  1.00  0.58           C  
ATOM    310  CZ  PHE A  21     -21.087  21.574 -17.442  1.00  0.58           C  
ATOM    311  H   PHE A  21     -24.039  25.870 -13.139  1.00  0.58           H  
ATOM    312  HA  PHE A  21     -21.525  25.677 -14.429  1.00  0.58           H  
ATOM    313 1HB  PHE A  21     -22.925  23.794 -13.757  1.00  0.58           H  
ATOM    314 2HB  PHE A  21     -24.102  24.208 -14.985  1.00  0.58           H  
ATOM    315  HD1 PHE A  21     -20.479  23.369 -14.649  1.00  0.58           H  
ATOM    316  HD2 PHE A  21     -24.058  23.092 -16.932  1.00  0.58           H  
ATOM    317  HE1 PHE A  21     -19.352  21.809 -16.209  1.00  0.58           H  
ATOM    318  HE2 PHE A  21     -22.956  21.524 -18.458  1.00  0.58           H  
ATOM    319  HZ  PHE A  21     -20.603  20.880 -18.129  1.00  0.58           H  
ATOM    320  N   GLU A  22     -23.916  26.860 -16.364  1.00  0.60           N  
ATOM    321  CA  GLU A  22     -24.123  27.573 -17.619  1.00  0.60           C  
ATOM    322  C   GLU A  22     -23.331  28.879 -17.666  1.00  0.60           C  
ATOM    323  O   GLU A  22     -22.815  29.264 -18.716  1.00  0.60           O  
ATOM    324  CB  GLU A  22     -25.601  27.900 -17.816  1.00  0.60           C  
ATOM    325  CG  GLU A  22     -26.484  26.707 -18.056  1.00  0.60           C  
ATOM    326  CD  GLU A  22     -27.945  27.071 -18.212  1.00  0.60           C  
ATOM    327  OE1 GLU A  22     -28.276  28.225 -18.078  1.00  0.60           O  
ATOM    328  OE2 GLU A  22     -28.732  26.177 -18.442  1.00  0.60           O  
ATOM    329  H   GLU A  22     -24.699  26.675 -15.755  1.00  0.60           H  
ATOM    330  HA  GLU A  22     -23.787  26.937 -18.437  1.00  0.60           H  
ATOM    331 1HB  GLU A  22     -25.975  28.425 -16.936  1.00  0.60           H  
ATOM    332 2HB  GLU A  22     -25.709  28.573 -18.668  1.00  0.60           H  
ATOM    333 1HG  GLU A  22     -26.149  26.214 -18.957  1.00  0.60           H  
ATOM    334 2HG  GLU A  22     -26.368  26.008 -17.228  1.00  0.60           H  
ATOM    335  N   GLU A  23     -23.214  29.576 -16.529  1.00  0.62           N  
ATOM    336  CA  GLU A  23     -22.500  30.849 -16.549  1.00  0.62           C  
ATOM    337  C   GLU A  23     -21.029  30.598 -16.856  1.00  0.62           C  
ATOM    338  O   GLU A  23     -20.406  31.339 -17.627  1.00  0.62           O  
ATOM    339  CB  GLU A  23     -22.666  31.588 -15.224  1.00  0.62           C  
ATOM    340  CG  GLU A  23     -24.085  32.092 -14.928  1.00  0.62           C  
ATOM    341  CD  GLU A  23     -24.574  33.144 -15.903  1.00  0.62           C  
ATOM    342  OE1 GLU A  23     -23.881  34.111 -16.107  1.00  0.62           O  
ATOM    343  OE2 GLU A  23     -25.646  32.972 -16.457  1.00  0.62           O  
ATOM    344  H   GLU A  23     -23.617  29.222 -15.672  1.00  0.62           H  
ATOM    345  HA  GLU A  23     -22.908  31.467 -17.341  1.00  0.62           H  
ATOM    346 1HB  GLU A  23     -22.368  30.930 -14.405  1.00  0.62           H  
ATOM    347 2HB  GLU A  23     -22.003  32.451 -15.207  1.00  0.62           H  
ATOM    348 1HG  GLU A  23     -24.766  31.240 -14.961  1.00  0.62           H  
ATOM    349 2HG  GLU A  23     -24.108  32.498 -13.918  1.00  0.62           H  
ATOM    350  N   VAL A  24     -20.497  29.507 -16.309  1.00  0.64           N  
ATOM    351  CA  VAL A  24     -19.127  29.133 -16.601  1.00  0.64           C  
ATOM    352  C   VAL A  24     -18.941  28.778 -18.066  1.00  0.64           C  
ATOM    353  O   VAL A  24     -17.991  29.240 -18.706  1.00  0.64           O  
ATOM    354  CB  VAL A  24     -18.684  27.965 -15.723  1.00  0.64           C  
ATOM    355  CG1 VAL A  24     -17.433  27.451 -16.199  1.00  0.64           C  
ATOM    356  CG2 VAL A  24     -18.474  28.463 -14.302  1.00  0.64           C  
ATOM    357  H   VAL A  24     -21.057  28.943 -15.664  1.00  0.64           H  
ATOM    358  HA  VAL A  24     -18.489  29.985 -16.367  1.00  0.64           H  
ATOM    359  HB  VAL A  24     -19.425  27.168 -15.752  1.00  0.64           H  
ATOM    360 1HG1 VAL A  24     -17.169  26.671 -15.557  1.00  0.64           H  
ATOM    361 2HG1 VAL A  24     -17.531  27.083 -17.220  1.00  0.64           H  
ATOM    362 3HG1 VAL A  24     -16.713  28.203 -16.162  1.00  0.64           H  
ATOM    363 1HG2 VAL A  24     -18.123  27.652 -13.680  1.00  0.64           H  
ATOM    364 2HG2 VAL A  24     -17.730  29.252 -14.292  1.00  0.64           H  
ATOM    365 3HG2 VAL A  24     -19.418  28.847 -13.917  1.00  0.64           H  
ATOM    366  N   LEU A  25     -19.866  27.992 -18.610  1.00  0.67           N  
ATOM    367  CA  LEU A  25     -19.748  27.586 -19.996  1.00  0.67           C  
ATOM    368  C   LEU A  25     -19.791  28.804 -20.929  1.00  0.67           C  
ATOM    369  O   LEU A  25     -19.021  28.894 -21.895  1.00  0.67           O  
ATOM    370  CB  LEU A  25     -20.872  26.630 -20.353  1.00  0.67           C  
ATOM    371  CG  LEU A  25     -20.866  25.253 -19.702  1.00  0.67           C  
ATOM    372  CD1 LEU A  25     -22.135  24.550 -20.108  1.00  0.67           C  
ATOM    373  CD2 LEU A  25     -19.650  24.477 -20.127  1.00  0.67           C  
ATOM    374  H   LEU A  25     -20.634  27.646 -18.031  1.00  0.67           H  
ATOM    375  HA  LEU A  25     -18.803  27.068 -20.126  1.00  0.67           H  
ATOM    376 1HB  LEU A  25     -21.822  27.110 -20.116  1.00  0.67           H  
ATOM    377 2HB  LEU A  25     -20.827  26.465 -21.414  1.00  0.67           H  
ATOM    378  HG  LEU A  25     -20.855  25.352 -18.620  1.00  0.67           H  
ATOM    379 1HD1 LEU A  25     -22.166  23.584 -19.675  1.00  0.67           H  
ATOM    380 2HD1 LEU A  25     -22.988  25.121 -19.774  1.00  0.67           H  
ATOM    381 3HD1 LEU A  25     -22.152  24.457 -21.182  1.00  0.67           H  
ATOM    382 1HD2 LEU A  25     -19.662  23.492 -19.657  1.00  0.67           H  
ATOM    383 2HD2 LEU A  25     -19.654  24.355 -21.197  1.00  0.67           H  
ATOM    384 3HD2 LEU A  25     -18.749  25.005 -19.824  1.00  0.67           H  
ATOM    385  N   LYS A  26     -20.647  29.784 -20.614  1.00  0.71           N  
ATOM    386  CA  LYS A  26     -20.697  30.993 -21.430  1.00  0.71           C  
ATOM    387  C   LYS A  26     -19.381  31.766 -21.346  1.00  0.71           C  
ATOM    388  O   LYS A  26     -18.842  32.218 -22.362  1.00  0.71           O  
ATOM    389  CB  LYS A  26     -21.855  31.899 -20.990  1.00  0.71           C  
ATOM    390  CG  LYS A  26     -23.241  31.397 -21.368  1.00  0.71           C  
ATOM    391  CD  LYS A  26     -24.326  32.416 -21.073  1.00  0.71           C  
ATOM    392  CE  LYS A  26     -24.581  32.510 -19.587  1.00  0.71           C  
ATOM    393  NZ  LYS A  26     -25.734  33.395 -19.253  1.00  0.71           N  
ATOM    394  H   LYS A  26     -21.280  29.678 -19.819  1.00  0.71           H  
ATOM    395  HA  LYS A  26     -20.855  30.702 -22.469  1.00  0.71           H  
ATOM    396 1HB  LYS A  26     -21.831  32.001 -19.900  1.00  0.71           H  
ATOM    397 2HB  LYS A  26     -21.723  32.891 -21.414  1.00  0.71           H  
ATOM    398 1HG  LYS A  26     -23.255  31.179 -22.432  1.00  0.71           H  
ATOM    399 2HG  LYS A  26     -23.453  30.488 -20.816  1.00  0.71           H  
ATOM    400 1HD  LYS A  26     -24.024  33.395 -21.446  1.00  0.71           H  
ATOM    401 2HD  LYS A  26     -25.248  32.122 -21.572  1.00  0.71           H  
ATOM    402 1HE  LYS A  26     -24.782  31.509 -19.198  1.00  0.71           H  
ATOM    403 2HE  LYS A  26     -23.689  32.904 -19.099  1.00  0.71           H  
ATOM    404 1HZ  LYS A  26     -25.823  33.389 -18.224  1.00  0.71           H  
ATOM    405 2HZ  LYS A  26     -25.561  34.331 -19.575  1.00  0.71           H  
ATOM    406 3HZ  LYS A  26     -26.577  33.042 -19.669  1.00  0.71           H  
ATOM    407  N   ALA A  27     -18.823  31.855 -20.137  1.00  0.76           N  
ATOM    408  CA  ALA A  27     -17.579  32.573 -19.880  1.00  0.76           C  
ATOM    409  C   ALA A  27     -16.409  32.009 -20.689  1.00  0.76           C  
ATOM    410  O   ALA A  27     -15.515  32.768 -21.101  1.00  0.76           O  
ATOM    411  CB  ALA A  27     -17.267  32.532 -18.404  1.00  0.76           C  
ATOM    412  H   ALA A  27     -19.309  31.449 -19.336  1.00  0.76           H  
ATOM    413  HA  ALA A  27     -17.721  33.609 -20.182  1.00  0.76           H  
ATOM    414 1HB  ALA A  27     -16.355  33.087 -18.197  1.00  0.76           H  
ATOM    415 2HB  ALA A  27     -18.094  32.961 -17.841  1.00  0.76           H  
ATOM    416 3HB  ALA A  27     -17.148  31.518 -18.133  1.00  0.76           H  
ATOM    417  N   ILE A  28     -16.425  30.695 -20.953  1.00  0.80           N  
ATOM    418  CA  ILE A  28     -15.349  30.065 -21.713  1.00  0.80           C  
ATOM    419  C   ILE A  28     -15.656  29.909 -23.209  1.00  0.80           C  
ATOM    420  O   ILE A  28     -14.896  29.257 -23.926  1.00  0.80           O  
ATOM    421  CB  ILE A  28     -14.943  28.709 -21.107  1.00  0.80           C  
ATOM    422  CG1 ILE A  28     -16.062  27.767 -21.165  1.00  0.80           C  
ATOM    423  CG2 ILE A  28     -14.492  28.892 -19.694  1.00  0.80           C  
ATOM    424  CD1 ILE A  28     -15.717  26.339 -20.779  1.00  0.80           C  
ATOM    425  H   ILE A  28     -17.177  30.124 -20.558  1.00  0.80           H  
ATOM    426  HA  ILE A  28     -14.473  30.705 -21.631  1.00  0.80           H  
ATOM    427  HB  ILE A  28     -14.128  28.286 -21.692  1.00  0.80           H  
ATOM    428 1HG1 ILE A  28     -16.823  28.127 -20.512  1.00  0.80           H  
ATOM    429 2HG1 ILE A  28     -16.440  27.789 -22.158  1.00  0.80           H  
ATOM    430 1HG2 ILE A  28     -14.194  27.927 -19.287  1.00  0.80           H  
ATOM    431 2HG2 ILE A  28     -13.648  29.576 -19.664  1.00  0.80           H  
ATOM    432 3HG2 ILE A  28     -15.317  29.299 -19.114  1.00  0.80           H  
ATOM    433 1HD1 ILE A  28     -16.608  25.722 -20.850  1.00  0.80           H  
ATOM    434 2HD1 ILE A  28     -14.952  25.946 -21.446  1.00  0.80           H  
ATOM    435 3HD1 ILE A  28     -15.348  26.318 -19.755  1.00  0.80           H  
ATOM    436  N   GLY A  29     -16.711  30.574 -23.702  1.00  0.83           N  
ATOM    437  CA  GLY A  29     -16.995  30.585 -25.139  1.00  0.83           C  
ATOM    438  C   GLY A  29     -17.800  29.421 -25.724  1.00  0.83           C  
ATOM    439  O   GLY A  29     -17.728  29.175 -26.930  1.00  0.83           O  
ATOM    440  H   GLY A  29     -17.334  31.095 -23.082  1.00  0.83           H  
ATOM    441 1HA  GLY A  29     -17.527  31.510 -25.361  1.00  0.83           H  
ATOM    442 2HA  GLY A  29     -16.050  30.654 -25.672  1.00  0.83           H  
ATOM    443  N   VAL A  30     -18.551  28.694 -24.912  1.00  0.86           N  
ATOM    444  CA  VAL A  30     -19.334  27.584 -25.447  1.00  0.86           C  
ATOM    445  C   VAL A  30     -20.607  28.138 -26.103  1.00  0.86           C  
ATOM    446  O   VAL A  30     -21.258  29.020 -25.545  1.00  0.86           O  
ATOM    447  CB  VAL A  30     -19.698  26.613 -24.331  1.00  0.86           C  
ATOM    448  CG1 VAL A  30     -20.522  25.509 -24.825  1.00  0.86           C  
ATOM    449  CG2 VAL A  30     -18.490  26.089 -23.729  1.00  0.86           C  
ATOM    450  H   VAL A  30     -18.600  28.904 -23.913  1.00  0.86           H  
ATOM    451  HA  VAL A  30     -18.745  27.059 -26.200  1.00  0.86           H  
ATOM    452  HB  VAL A  30     -20.277  27.154 -23.591  1.00  0.86           H  
ATOM    453 1HG1 VAL A  30     -20.784  24.849 -24.000  1.00  0.86           H  
ATOM    454 2HG1 VAL A  30     -21.406  25.885 -25.278  1.00  0.86           H  
ATOM    455 3HG1 VAL A  30     -19.949  24.959 -25.567  1.00  0.86           H  
ATOM    456 1HG2 VAL A  30     -18.752  25.436 -22.924  1.00  0.86           H  
ATOM    457 2HG2 VAL A  30     -17.917  25.546 -24.472  1.00  0.86           H  
ATOM    458 3HG2 VAL A  30     -17.924  26.907 -23.363  1.00  0.86           H  
ATOM    459  N   ASP A  31     -20.937  27.676 -27.304  1.00  0.86           N  
ATOM    460  CA  ASP A  31     -22.127  28.180 -27.990  1.00  0.86           C  
ATOM    461  C   ASP A  31     -23.403  27.742 -27.272  1.00  0.86           C  
ATOM    462  O   ASP A  31     -23.403  26.729 -26.573  1.00  0.86           O  
ATOM    463  CB  ASP A  31     -22.164  27.652 -29.419  1.00  0.86           C  
ATOM    464  CG  ASP A  31     -22.342  26.143 -29.433  1.00  0.86           C  
ATOM    465  OD1 ASP A  31     -21.392  25.428 -29.245  1.00  0.86           O  
ATOM    466  OD2 ASP A  31     -23.446  25.701 -29.614  1.00  0.86           O  
ATOM    467  H   ASP A  31     -20.361  26.972 -27.740  1.00  0.86           H  
ATOM    468  HA  ASP A  31     -22.088  29.271 -28.003  1.00  0.86           H  
ATOM    469 1HB  ASP A  31     -22.986  28.114 -29.964  1.00  0.86           H  
ATOM    470 2HB  ASP A  31     -21.234  27.909 -29.932  1.00  0.86           H  
ATOM    471  N   LYS A  32     -24.509  28.451 -27.514  1.00  0.85           N  
ATOM    472  CA  LYS A  32     -25.789  28.143 -26.869  1.00  0.85           C  
ATOM    473  C   LYS A  32     -26.253  26.687 -26.996  1.00  0.85           C  
ATOM    474  O   LYS A  32     -26.666  26.095 -26.000  1.00  0.85           O  
ATOM    475  CB  LYS A  32     -26.874  29.071 -27.423  1.00  0.85           C  
ATOM    476  CG  LYS A  32     -28.271  28.911 -26.797  1.00  0.85           C  
ATOM    477  CD  LYS A  32     -29.247  29.944 -27.390  1.00  0.85           C  
ATOM    478  CE  LYS A  32     -30.611  29.945 -26.685  1.00  0.85           C  
ATOM    479  NZ  LYS A  32     -31.387  28.704 -26.936  1.00  0.85           N  
ATOM    480  H   LYS A  32     -24.449  29.253 -28.124  1.00  0.85           H  
ATOM    481  HA  LYS A  32     -25.681  28.354 -25.807  1.00  0.85           H  
ATOM    482 1HB  LYS A  32     -26.568  30.107 -27.286  1.00  0.85           H  
ATOM    483 2HB  LYS A  32     -26.975  28.901 -28.495  1.00  0.85           H  
ATOM    484 1HG  LYS A  32     -28.654  27.903 -26.991  1.00  0.85           H  
ATOM    485 2HG  LYS A  32     -28.212  29.051 -25.718  1.00  0.85           H  
ATOM    486 1HD  LYS A  32     -28.811  30.939 -27.310  1.00  0.85           H  
ATOM    487 2HD  LYS A  32     -29.403  29.721 -28.445  1.00  0.85           H  
ATOM    488 1HE  LYS A  32     -30.455  30.046 -25.612  1.00  0.85           H  
ATOM    489 2HE  LYS A  32     -31.189  30.796 -27.041  1.00  0.85           H  
ATOM    490 1HZ  LYS A  32     -32.266  28.742 -26.449  1.00  0.85           H  
ATOM    491 2HZ  LYS A  32     -31.555  28.587 -27.917  1.00  0.85           H  
ATOM    492 3HZ  LYS A  32     -30.870  27.886 -26.582  1.00  0.85           H  
ATOM    493  N   GLU A  33     -26.210  26.098 -28.199  1.00  0.82           N  
ATOM    494  CA  GLU A  33     -26.687  24.717 -28.337  1.00  0.82           C  
ATOM    495  C   GLU A  33     -25.850  23.767 -27.489  1.00  0.82           C  
ATOM    496  O   GLU A  33     -26.391  22.944 -26.738  1.00  0.82           O  
ATOM    497  CB  GLU A  33     -26.689  24.262 -29.799  1.00  0.82           C  
ATOM    498  CG  GLU A  33     -27.193  22.827 -29.989  1.00  0.82           C  
ATOM    499  CD  GLU A  33     -27.281  22.375 -31.435  1.00  0.82           C  
ATOM    500  OE1 GLU A  33     -27.061  23.166 -32.319  1.00  0.82           O  
ATOM    501  OE2 GLU A  33     -27.548  21.206 -31.642  1.00  0.82           O  
ATOM    502  H   GLU A  33     -25.827  26.587 -28.998  1.00  0.82           H  
ATOM    503  HA  GLU A  33     -27.713  24.673 -27.970  1.00  0.82           H  
ATOM    504 1HB  GLU A  33     -27.317  24.928 -30.389  1.00  0.82           H  
ATOM    505 2HB  GLU A  33     -25.675  24.324 -30.199  1.00  0.82           H  
ATOM    506 1HG  GLU A  33     -26.512  22.162 -29.457  1.00  0.82           H  
ATOM    507 2HG  GLU A  33     -28.174  22.739 -29.525  1.00  0.82           H  
ATOM    508  N   THR A  34     -24.526  23.908 -27.558  1.00  0.79           N  
ATOM    509  CA  THR A  34     -23.676  23.064 -26.733  1.00  0.79           C  
ATOM    510  C   THR A  34     -23.983  23.302 -25.258  1.00  0.79           C  
ATOM    511  O   THR A  34     -24.046  22.342 -24.488  1.00  0.79           O  
ATOM    512  CB  THR A  34     -22.177  23.253 -26.996  1.00  0.79           C  
ATOM    513  OG1 THR A  34     -21.856  22.892 -28.343  1.00  0.79           O  
ATOM    514  CG2 THR A  34     -21.377  22.387 -26.024  1.00  0.79           C  
ATOM    515  H   THR A  34     -24.111  24.590 -28.210  1.00  0.79           H  
ATOM    516  HA  THR A  34     -23.911  22.025 -26.956  1.00  0.79           H  
ATOM    517  HB  THR A  34     -21.928  24.293 -26.864  1.00  0.79           H  
ATOM    518  HG1 THR A  34     -21.818  23.730 -28.875  1.00  0.79           H  
ATOM    519 1HG2 THR A  34     -20.309  22.525 -26.195  1.00  0.79           H  
ATOM    520 2HG2 THR A  34     -21.627  22.689 -25.019  1.00  0.79           H  
ATOM    521 3HG2 THR A  34     -21.634  21.340 -26.166  1.00  0.79           H  
ATOM    522  N   ILE A  35     -24.199  24.562 -24.853  1.00  0.75           N  
ATOM    523  CA  ILE A  35     -24.514  24.834 -23.454  1.00  0.75           C  
ATOM    524  C   ILE A  35     -25.776  24.147 -23.012  1.00  0.75           C  
ATOM    525  O   ILE A  35     -25.792  23.536 -21.947  1.00  0.75           O  
ATOM    526  CB  ILE A  35     -24.698  26.331 -23.142  1.00  0.75           C  
ATOM    527  CG1 ILE A  35     -23.404  27.017 -23.256  1.00  0.75           C  
ATOM    528  CG2 ILE A  35     -25.298  26.519 -21.750  1.00  0.75           C  
ATOM    529  CD1 ILE A  35     -23.487  28.461 -23.232  1.00  0.75           C  
ATOM    530  H   ILE A  35     -24.125  25.331 -25.523  1.00  0.75           H  
ATOM    531  HA  ILE A  35     -23.694  24.458 -22.851  1.00  0.75           H  
ATOM    532  HB  ILE A  35     -25.363  26.768 -23.881  1.00  0.75           H  
ATOM    533 1HG1 ILE A  35     -22.782  26.693 -22.457  1.00  0.75           H  
ATOM    534 2HG1 ILE A  35     -22.965  26.748 -24.163  1.00  0.75           H  
ATOM    535 1HG2 ILE A  35     -25.430  27.582 -21.549  1.00  0.75           H  
ATOM    536 2HG2 ILE A  35     -26.267  26.022 -21.693  1.00  0.75           H  
ATOM    537 3HG2 ILE A  35     -24.639  26.097 -21.009  1.00  0.75           H  
ATOM    538 1HD1 ILE A  35     -22.485  28.879 -23.320  1.00  0.75           H  
ATOM    539 2HD1 ILE A  35     -24.097  28.806 -24.061  1.00  0.75           H  
ATOM    540 3HD1 ILE A  35     -23.932  28.762 -22.297  1.00  0.75           H  
ATOM    541  N   GLU A  36     -26.838  24.217 -23.807  1.00  0.72           N  
ATOM    542  CA  GLU A  36     -28.072  23.564 -23.398  1.00  0.72           C  
ATOM    543  C   GLU A  36     -27.864  22.056 -23.259  1.00  0.72           C  
ATOM    544  O   GLU A  36     -28.360  21.430 -22.316  1.00  0.72           O  
ATOM    545  CB  GLU A  36     -29.196  23.869 -24.397  1.00  0.72           C  
ATOM    546  CG  GLU A  36     -29.681  25.322 -24.365  1.00  0.72           C  
ATOM    547  CD  GLU A  36     -30.757  25.635 -25.383  1.00  0.72           C  
ATOM    548  OE1 GLU A  36     -31.106  24.782 -26.160  1.00  0.72           O  
ATOM    549  OE2 GLU A  36     -31.227  26.760 -25.386  1.00  0.72           O  
ATOM    550  H   GLU A  36     -26.785  24.739 -24.683  1.00  0.72           H  
ATOM    551  HA  GLU A  36     -28.363  23.959 -22.425  1.00  0.72           H  
ATOM    552 1HB  GLU A  36     -28.839  23.660 -25.410  1.00  0.72           H  
ATOM    553 2HB  GLU A  36     -30.046  23.216 -24.203  1.00  0.72           H  
ATOM    554 1HG  GLU A  36     -30.065  25.539 -23.369  1.00  0.72           H  
ATOM    555 2HG  GLU A  36     -28.826  25.976 -24.540  1.00  0.72           H  
ATOM    556  N   LYS A  37     -27.087  21.465 -24.166  1.00  0.69           N  
ATOM    557  CA  LYS A  37     -26.833  20.036 -24.082  1.00  0.69           C  
ATOM    558  C   LYS A  37     -25.971  19.676 -22.870  1.00  0.69           C  
ATOM    559  O   LYS A  37     -26.266  18.718 -22.156  1.00  0.69           O  
ATOM    560  CB  LYS A  37     -26.191  19.554 -25.377  1.00  0.69           C  
ATOM    561  CG  LYS A  37     -27.151  19.541 -26.561  1.00  0.69           C  
ATOM    562  CD  LYS A  37     -26.475  19.078 -27.837  1.00  0.69           C  
ATOM    563  CE  LYS A  37     -27.463  19.071 -29.002  1.00  0.69           C  
ATOM    564  NZ  LYS A  37     -26.820  18.666 -30.285  1.00  0.69           N  
ATOM    565  H   LYS A  37     -26.700  22.011 -24.940  1.00  0.69           H  
ATOM    566  HA  LYS A  37     -27.789  19.526 -23.968  1.00  0.69           H  
ATOM    567 1HB  LYS A  37     -25.364  20.220 -25.631  1.00  0.69           H  
ATOM    568 2HB  LYS A  37     -25.778  18.567 -25.237  1.00  0.69           H  
ATOM    569 1HG  LYS A  37     -27.989  18.883 -26.339  1.00  0.69           H  
ATOM    570 2HG  LYS A  37     -27.535  20.551 -26.717  1.00  0.69           H  
ATOM    571 1HD  LYS A  37     -25.655  19.760 -28.075  1.00  0.69           H  
ATOM    572 2HD  LYS A  37     -26.070  18.077 -27.700  1.00  0.69           H  
ATOM    573 1HE  LYS A  37     -28.273  18.381 -28.779  1.00  0.69           H  
ATOM    574 2HE  LYS A  37     -27.876  20.071 -29.117  1.00  0.69           H  
ATOM    575 1HZ  LYS A  37     -27.512  18.685 -31.029  1.00  0.69           H  
ATOM    576 2HZ  LYS A  37     -26.069  19.311 -30.509  1.00  0.69           H  
ATOM    577 3HZ  LYS A  37     -26.445  17.737 -30.198  1.00  0.69           H  
ATOM    578  N   LEU A  38     -24.941  20.471 -22.581  1.00  0.67           N  
ATOM    579  CA  LEU A  38     -24.105  20.173 -21.428  1.00  0.67           C  
ATOM    580  C   LEU A  38     -24.857  20.438 -20.126  1.00  0.67           C  
ATOM    581  O   LEU A  38     -24.766  19.664 -19.177  1.00  0.67           O  
ATOM    582  CB  LEU A  38     -22.820  21.013 -21.454  1.00  0.67           C  
ATOM    583  CG  LEU A  38     -21.805  20.691 -22.558  1.00  0.67           C  
ATOM    584  CD1 LEU A  38     -20.686  21.716 -22.514  1.00  0.67           C  
ATOM    585  CD2 LEU A  38     -21.247  19.295 -22.361  1.00  0.67           C  
ATOM    586  H   LEU A  38     -24.721  21.261 -23.184  1.00  0.67           H  
ATOM    587  HA  LEU A  38     -23.836  19.120 -21.462  1.00  0.67           H  
ATOM    588 1HB  LEU A  38     -23.108  22.058 -21.575  1.00  0.67           H  
ATOM    589 2HB  LEU A  38     -22.310  20.901 -20.510  1.00  0.67           H  
ATOM    590  HG  LEU A  38     -22.294  20.751 -23.527  1.00  0.67           H  
ATOM    591 1HD1 LEU A  38     -19.970  21.498 -23.302  1.00  0.67           H  
ATOM    592 2HD1 LEU A  38     -21.098  22.711 -22.661  1.00  0.67           H  
ATOM    593 3HD1 LEU A  38     -20.185  21.671 -21.548  1.00  0.67           H  
ATOM    594 1HD2 LEU A  38     -20.527  19.084 -23.156  1.00  0.67           H  
ATOM    595 2HD2 LEU A  38     -20.748  19.233 -21.393  1.00  0.67           H  
ATOM    596 3HD2 LEU A  38     -22.057  18.566 -22.400  1.00  0.67           H  
ATOM    597  N   SER A  39     -25.649  21.504 -20.094  1.00  0.65           N  
ATOM    598  CA  SER A  39     -26.398  21.899 -18.911  1.00  0.65           C  
ATOM    599  C   SER A  39     -27.368  20.818 -18.474  1.00  0.65           C  
ATOM    600  O   SER A  39     -27.500  20.538 -17.279  1.00  0.65           O  
ATOM    601  CB  SER A  39     -27.144  23.184 -19.156  1.00  0.65           C  
ATOM    602  OG  SER A  39     -27.857  23.580 -18.014  1.00  0.65           O  
ATOM    603  H   SER A  39     -25.711  22.098 -20.911  1.00  0.65           H  
ATOM    604  HA  SER A  39     -25.693  22.065 -18.103  1.00  0.65           H  
ATOM    605 1HB  SER A  39     -26.437  23.957 -19.435  1.00  0.65           H  
ATOM    606 2HB  SER A  39     -27.830  23.055 -19.993  1.00  0.65           H  
ATOM    607  HG  SER A  39     -28.213  24.475 -18.220  1.00  0.65           H  
ATOM    608  N   LYS A  40     -28.025  20.186 -19.441  1.00  0.64           N  
ATOM    609  CA  LYS A  40     -29.009  19.145 -19.176  1.00  0.64           C  
ATOM    610  C   LYS A  40     -28.380  17.767 -18.946  1.00  0.64           C  
ATOM    611  O   LYS A  40     -29.092  16.788 -18.713  1.00  0.64           O  
ATOM    612  CB  LYS A  40     -29.986  19.066 -20.343  1.00  0.64           C  
ATOM    613  CG  LYS A  40     -30.862  20.306 -20.504  1.00  0.64           C  
ATOM    614  CD  LYS A  40     -31.785  20.180 -21.704  1.00  0.64           C  
ATOM    615  CE  LYS A  40     -32.652  21.420 -21.874  1.00  0.64           C  
ATOM    616  NZ  LYS A  40     -33.551  21.311 -23.059  1.00  0.64           N  
ATOM    617  H   LYS A  40     -27.882  20.476 -20.412  1.00  0.64           H  
ATOM    618  HA  LYS A  40     -29.557  19.417 -18.276  1.00  0.64           H  
ATOM    619 1HB  LYS A  40     -29.419  18.936 -21.273  1.00  0.64           H  
ATOM    620 2HB  LYS A  40     -30.631  18.198 -20.225  1.00  0.64           H  
ATOM    621 1HG  LYS A  40     -31.460  20.447 -19.605  1.00  0.64           H  
ATOM    622 2HG  LYS A  40     -30.226  21.182 -20.634  1.00  0.64           H  
ATOM    623 1HD  LYS A  40     -31.176  20.049 -22.603  1.00  0.64           H  
ATOM    624 2HD  LYS A  40     -32.425  19.307 -21.587  1.00  0.64           H  
ATOM    625 1HE  LYS A  40     -33.257  21.558 -20.980  1.00  0.64           H  
ATOM    626 2HE  LYS A  40     -32.004  22.291 -22.002  1.00  0.64           H  
ATOM    627 1HZ  LYS A  40     -34.106  22.152 -23.142  1.00  0.64           H  
ATOM    628 2HZ  LYS A  40     -32.990  21.196 -23.893  1.00  0.64           H  
ATOM    629 3HZ  LYS A  40     -34.162  20.514 -22.950  1.00  0.64           H  
ATOM    630  N   ALA A  41     -27.059  17.674 -19.048  1.00  0.62           N  
ATOM    631  CA  ALA A  41     -26.362  16.414 -18.888  1.00  0.62           C  
ATOM    632  C   ALA A  41     -26.326  15.946 -17.438  1.00  0.62           C  
ATOM    633  O   ALA A  41     -26.324  16.742 -16.486  1.00  0.62           O  
ATOM    634  CB  ALA A  41     -24.936  16.530 -19.402  1.00  0.62           C  
ATOM    635  H   ALA A  41     -26.491  18.501 -19.225  1.00  0.62           H  
ATOM    636  HA  ALA A  41     -26.894  15.666 -19.476  1.00  0.62           H  
ATOM    637 1HB  ALA A  41     -24.437  15.567 -19.315  1.00  0.62           H  
ATOM    638 2HB  ALA A  41     -24.938  16.851 -20.435  1.00  0.62           H  
ATOM    639 3HB  ALA A  41     -24.401  17.264 -18.809  1.00  0.62           H  
ATOM    640  N   LYS A  42     -26.224  14.635 -17.282  1.00  0.61           N  
ATOM    641  CA  LYS A  42     -26.013  13.999 -15.992  1.00  0.61           C  
ATOM    642  C   LYS A  42     -24.832  13.036 -16.089  1.00  0.61           C  
ATOM    643  O   LYS A  42     -25.045  11.835 -16.231  1.00  0.61           O  
ATOM    644  CB  LYS A  42     -27.242  13.225 -15.547  1.00  0.61           C  
ATOM    645  CG  LYS A  42     -27.057  12.571 -14.197  1.00  0.61           C  
ATOM    646  CD  LYS A  42     -28.290  11.818 -13.725  1.00  0.61           C  
ATOM    647  CE  LYS A  42     -27.933  11.054 -12.475  1.00  0.61           C  
ATOM    648  NZ  LYS A  42     -29.046  10.266 -11.906  1.00  0.61           N  
ATOM    649  H   LYS A  42     -26.284  14.047 -18.102  1.00  0.61           H  
ATOM    650  HA  LYS A  42     -25.828  14.759 -15.242  1.00  0.61           H  
ATOM    651 1HB  LYS A  42     -28.100  13.898 -15.487  1.00  0.61           H  
ATOM    652 2HB  LYS A  42     -27.478  12.449 -16.278  1.00  0.61           H  
ATOM    653 1HG  LYS A  42     -26.218  11.874 -14.249  1.00  0.61           H  
ATOM    654 2HG  LYS A  42     -26.811  13.336 -13.455  1.00  0.61           H  
ATOM    655 1HD  LYS A  42     -29.094  12.520 -13.504  1.00  0.61           H  
ATOM    656 2HD  LYS A  42     -28.625  11.123 -14.494  1.00  0.61           H  
ATOM    657 1HE  LYS A  42     -27.132  10.377 -12.735  1.00  0.61           H  
ATOM    658 2HE  LYS A  42     -27.577  11.748 -11.720  1.00  0.61           H  
ATOM    659 1HZ  LYS A  42     -28.668   9.768 -11.079  1.00  0.61           H  
ATOM    660 2HZ  LYS A  42     -29.798  10.872 -11.634  1.00  0.61           H  
ATOM    661 3HZ  LYS A  42     -29.372   9.596 -12.579  1.00  0.61           H  
ATOM    662  N   PRO A  43     -23.586  13.533 -16.074  1.00  0.59           N  
ATOM    663  CA  PRO A  43     -22.376  12.774 -16.268  1.00  0.59           C  
ATOM    664  C   PRO A  43     -21.992  11.864 -15.124  1.00  0.59           C  
ATOM    665  O   PRO A  43     -22.325  12.109 -13.953  1.00  0.59           O  
ATOM    666  CB  PRO A  43     -21.315  13.866 -16.437  1.00  0.59           C  
ATOM    667  CG  PRO A  43     -21.857  15.041 -15.679  1.00  0.59           C  
ATOM    668  CD  PRO A  43     -23.351  14.967 -15.877  1.00  0.59           C  
ATOM    669  HA  PRO A  43     -22.489  12.194 -17.189  1.00  0.59           H  
ATOM    670 1HB  PRO A  43     -20.367  13.510 -16.018  1.00  0.59           H  
ATOM    671 2HB  PRO A  43     -21.145  14.068 -17.502  1.00  0.59           H  
ATOM    672 1HG  PRO A  43     -21.562  14.982 -14.624  1.00  0.59           H  
ATOM    673 2HG  PRO A  43     -21.427  15.974 -16.070  1.00  0.59           H  
ATOM    674 1HD  PRO A  43     -23.823  15.305 -14.997  1.00  0.59           H  
ATOM    675 2HD  PRO A  43     -23.634  15.546 -16.757  1.00  0.59           H  
ATOM    676  N   THR A  44     -21.213  10.857 -15.483  1.00  0.59           N  
ATOM    677  CA  THR A  44     -20.560   9.992 -14.522  1.00  0.59           C  
ATOM    678  C   THR A  44     -19.067  10.247 -14.645  1.00  0.59           C  
ATOM    679  O   THR A  44     -18.523  10.297 -15.752  1.00  0.59           O  
ATOM    680  CB  THR A  44     -20.865   8.501 -14.760  1.00  0.59           C  
ATOM    681  OG1 THR A  44     -22.271   8.267 -14.655  1.00  0.59           O  
ATOM    682  CG2 THR A  44     -20.144   7.643 -13.744  1.00  0.59           C  
ATOM    683  H   THR A  44     -21.053  10.713 -16.481  1.00  0.59           H  
ATOM    684  HA  THR A  44     -20.878  10.262 -13.517  1.00  0.59           H  
ATOM    685  HB  THR A  44     -20.530   8.224 -15.758  1.00  0.59           H  
ATOM    686  HG1 THR A  44     -22.591   8.615 -13.821  1.00  0.59           H  
ATOM    687 1HG2 THR A  44     -20.363   6.595 -13.933  1.00  0.59           H  
ATOM    688 2HG2 THR A  44     -19.073   7.807 -13.820  1.00  0.59           H  
ATOM    689 3HG2 THR A  44     -20.476   7.901 -12.746  1.00  0.59           H  
ATOM    690  N   LEU A  45     -18.427  10.464 -13.512  1.00  0.60           N  
ATOM    691  CA  LEU A  45     -17.001  10.737 -13.426  1.00  0.60           C  
ATOM    692  C   LEU A  45     -16.259   9.514 -12.931  1.00  0.60           C  
ATOM    693  O   LEU A  45     -16.628   8.916 -11.922  1.00  0.60           O  
ATOM    694  CB  LEU A  45     -16.782  11.951 -12.514  1.00  0.60           C  
ATOM    695  CG  LEU A  45     -15.374  12.360 -12.136  1.00  0.60           C  
ATOM    696  CD1 LEU A  45     -14.617  12.802 -13.344  1.00  0.60           C  
ATOM    697  CD2 LEU A  45     -15.475  13.506 -11.119  1.00  0.60           C  
ATOM    698  H   LEU A  45     -18.962  10.389 -12.651  1.00  0.60           H  
ATOM    699  HA  LEU A  45     -16.630  10.979 -14.421  1.00  0.60           H  
ATOM    700 1HB  LEU A  45     -17.237  12.814 -12.998  1.00  0.60           H  
ATOM    701 2HB  LEU A  45     -17.325  11.771 -11.581  1.00  0.60           H  
ATOM    702  HG  LEU A  45     -14.853  11.515 -11.689  1.00  0.60           H  
ATOM    703 1HD1 LEU A  45     -13.627  13.100 -13.032  1.00  0.60           H  
ATOM    704 2HD1 LEU A  45     -14.550  11.979 -14.061  1.00  0.60           H  
ATOM    705 3HD1 LEU A  45     -15.125  13.648 -13.806  1.00  0.60           H  
ATOM    706 1HD2 LEU A  45     -14.480  13.822 -10.811  1.00  0.60           H  
ATOM    707 2HD2 LEU A  45     -15.998  14.354 -11.571  1.00  0.60           H  
ATOM    708 3HD2 LEU A  45     -16.034  13.165 -10.256  1.00  0.60           H  
ATOM    709  N   ILE A  46     -15.264   9.080 -13.685  1.00  0.62           N  
ATOM    710  CA  ILE A  46     -14.487   7.923 -13.291  1.00  0.62           C  
ATOM    711  C   ILE A  46     -13.031   8.315 -13.169  1.00  0.62           C  
ATOM    712  O   ILE A  46     -12.446   8.867 -14.105  1.00  0.62           O  
ATOM    713  CB  ILE A  46     -14.618   6.795 -14.306  1.00  0.62           C  
ATOM    714  CG1 ILE A  46     -16.087   6.473 -14.529  1.00  0.62           C  
ATOM    715  CG2 ILE A  46     -13.856   5.576 -13.812  1.00  0.62           C  
ATOM    716  CD1 ILE A  46     -16.698   7.224 -15.728  1.00  0.62           C  
ATOM    717  H   ILE A  46     -15.031   9.573 -14.541  1.00  0.62           H  
ATOM    718  HA  ILE A  46     -14.826   7.573 -12.322  1.00  0.62           H  
ATOM    719  HB  ILE A  46     -14.220   7.106 -15.234  1.00  0.62           H  
ATOM    720 1HG1 ILE A  46     -16.201   5.403 -14.688  1.00  0.62           H  
ATOM    721 2HG1 ILE A  46     -16.629   6.748 -13.651  1.00  0.62           H  
ATOM    722 1HG2 ILE A  46     -13.945   4.770 -14.536  1.00  0.62           H  
ATOM    723 2HG2 ILE A  46     -12.804   5.830 -13.682  1.00  0.62           H  
ATOM    724 3HG2 ILE A  46     -14.266   5.252 -12.855  1.00  0.62           H  
ATOM    725 1HD1 ILE A  46     -17.750   6.961 -15.832  1.00  0.62           H  
ATOM    726 2HD1 ILE A  46     -16.614   8.300 -15.582  1.00  0.62           H  
ATOM    727 3HD1 ILE A  46     -16.167   6.950 -16.631  1.00  0.62           H  
ATOM    728  N   ILE A  47     -12.445   8.064 -12.017  1.00  0.65           N  
ATOM    729  CA  ILE A  47     -11.057   8.432 -11.817  1.00  0.65           C  
ATOM    730  C   ILE A  47     -10.245   7.220 -11.406  1.00  0.65           C  
ATOM    731  O   ILE A  47     -10.637   6.462 -10.512  1.00  0.65           O  
ATOM    732  CB  ILE A  47     -10.909   9.568 -10.798  1.00  0.65           C  
ATOM    733  CG1 ILE A  47     -11.680  10.804 -11.284  1.00  0.65           C  
ATOM    734  CG2 ILE A  47      -9.413   9.913 -10.605  1.00  0.65           C  
ATOM    735  CD1 ILE A  47     -11.767  11.898 -10.280  1.00  0.65           C  
ATOM    736  H   ILE A  47     -12.972   7.597 -11.278  1.00  0.65           H  
ATOM    737  HA  ILE A  47     -10.654   8.793 -12.756  1.00  0.65           H  
ATOM    738  HB  ILE A  47     -11.343   9.261  -9.888  1.00  0.65           H  
ATOM    739 1HG1 ILE A  47     -11.214  11.169 -12.151  1.00  0.65           H  
ATOM    740 2HG1 ILE A  47     -12.681  10.521 -11.545  1.00  0.65           H  
ATOM    741 1HG2 ILE A  47      -9.314  10.719  -9.883  1.00  0.65           H  
ATOM    742 2HG2 ILE A  47      -8.879   9.041 -10.238  1.00  0.65           H  
ATOM    743 3HG2 ILE A  47      -8.984  10.223 -11.557  1.00  0.65           H  
ATOM    744 1HD1 ILE A  47     -12.325  12.721 -10.708  1.00  0.65           H  
ATOM    745 2HD1 ILE A  47     -12.272  11.542  -9.383  1.00  0.65           H  
ATOM    746 3HD1 ILE A  47     -10.764  12.228 -10.020  1.00  0.65           H  
ATOM    747  N   SER A  48      -9.106   7.028 -12.063  1.00  0.70           N  
ATOM    748  CA  SER A  48      -8.251   5.899 -11.743  1.00  0.70           C  
ATOM    749  C   SER A  48      -6.785   6.297 -11.703  1.00  0.70           C  
ATOM    750  O   SER A  48      -6.391   7.323 -12.258  1.00  0.70           O  
ATOM    751  CB  SER A  48      -8.504   4.782 -12.734  1.00  0.70           C  
ATOM    752  OG  SER A  48      -8.169   5.170 -14.029  1.00  0.70           O  
ATOM    753  H   SER A  48      -8.853   7.678 -12.810  1.00  0.70           H  
ATOM    754  HA  SER A  48      -8.511   5.535 -10.763  1.00  0.70           H  
ATOM    755 1HB  SER A  48      -7.921   3.907 -12.451  1.00  0.70           H  
ATOM    756 2HB  SER A  48      -9.556   4.500 -12.698  1.00  0.70           H  
ATOM    757  HG  SER A  48      -8.719   5.937 -14.224  1.00  0.70           H  
ATOM    758  N   ARG A  49      -5.970   5.476 -11.042  1.00  0.74           N  
ATOM    759  CA  ARG A  49      -4.543   5.764 -10.912  1.00  0.74           C  
ATOM    760  C   ARG A  49      -3.667   4.521 -11.087  1.00  0.74           C  
ATOM    761  O   ARG A  49      -4.009   3.434 -10.613  1.00  0.74           O  
ATOM    762  CB  ARG A  49      -4.239   6.377  -9.550  1.00  0.74           C  
ATOM    763  CG  ARG A  49      -2.774   6.822  -9.365  1.00  0.74           C  
ATOM    764  CD  ARG A  49      -2.496   7.445  -8.039  1.00  0.74           C  
ATOM    765  NE  ARG A  49      -2.634   6.464  -6.963  1.00  0.74           N  
ATOM    766  CZ  ARG A  49      -1.705   5.551  -6.631  1.00  0.74           C  
ATOM    767  NH1 ARG A  49      -0.555   5.441  -7.277  1.00  0.74           N  
ATOM    768  NH2 ARG A  49      -1.984   4.754  -5.630  1.00  0.74           N  
ATOM    769  H   ARG A  49      -6.345   4.643 -10.614  1.00  0.74           H  
ATOM    770  HA  ARG A  49      -4.270   6.480 -11.681  1.00  0.74           H  
ATOM    771 1HB  ARG A  49      -4.870   7.253  -9.395  1.00  0.74           H  
ATOM    772 2HB  ARG A  49      -4.470   5.660  -8.763  1.00  0.74           H  
ATOM    773 1HG  ARG A  49      -2.117   5.957  -9.439  1.00  0.74           H  
ATOM    774 2HG  ARG A  49      -2.504   7.538 -10.147  1.00  0.74           H  
ATOM    775 1HD  ARG A  49      -1.474   7.829  -8.024  1.00  0.74           H  
ATOM    776 2HD  ARG A  49      -3.196   8.261  -7.853  1.00  0.74           H  
ATOM    777  HE  ARG A  49      -3.484   6.460  -6.371  1.00  0.74           H  
ATOM    778 1HH1 ARG A  49      -0.330   6.059  -8.075  1.00  0.74           H  
ATOM    779 2HH1 ARG A  49       0.112   4.745  -6.992  1.00  0.74           H  
ATOM    780 1HH2 ARG A  49      -2.895   4.892  -5.154  1.00  0.74           H  
ATOM    781 2HH2 ARG A  49      -1.338   4.047  -5.329  1.00  0.74           H  
ATOM    782  N   ASP A  50      -2.541   4.699 -11.774  1.00  0.77           N  
ATOM    783  CA  ASP A  50      -1.534   3.662 -11.980  1.00  0.77           C  
ATOM    784  C   ASP A  50      -0.157   4.321 -11.831  1.00  0.77           C  
ATOM    785  O   ASP A  50       0.303   5.045 -12.717  1.00  0.77           O  
ATOM    786  CB  ASP A  50      -1.699   3.017 -13.367  1.00  0.77           C  
ATOM    787  CG  ASP A  50      -0.751   1.821 -13.655  1.00  0.77           C  
ATOM    788  OD1 ASP A  50       0.093   1.522 -12.844  1.00  0.77           O  
ATOM    789  OD2 ASP A  50      -0.902   1.225 -14.700  1.00  0.77           O  
ATOM    790  H   ASP A  50      -2.361   5.628 -12.156  1.00  0.77           H  
ATOM    791  HA  ASP A  50      -1.643   2.896 -11.212  1.00  0.77           H  
ATOM    792 1HB  ASP A  50      -2.727   2.673 -13.478  1.00  0.77           H  
ATOM    793 2HB  ASP A  50      -1.530   3.777 -14.132  1.00  0.77           H  
ATOM    794  N   GLY A  51       0.489   4.107 -10.688  1.00  0.78           N  
ATOM    795  CA  GLY A  51       1.734   4.810 -10.409  1.00  0.78           C  
ATOM    796  C   GLY A  51       1.448   6.306 -10.357  1.00  0.78           C  
ATOM    797  O   GLY A  51       0.573   6.741  -9.602  1.00  0.78           O  
ATOM    798  H   GLY A  51       0.097   3.468 -10.010  1.00  0.78           H  
ATOM    799 1HA  GLY A  51       2.150   4.472  -9.460  1.00  0.78           H  
ATOM    800 2HA  GLY A  51       2.466   4.593 -11.186  1.00  0.78           H  
ATOM    801  N   ASP A  52       2.180   7.091 -11.149  1.00  0.77           N  
ATOM    802  CA  ASP A  52       1.989   8.539 -11.162  1.00  0.77           C  
ATOM    803  C   ASP A  52       1.002   8.988 -12.243  1.00  0.77           C  
ATOM    804  O   ASP A  52       0.748  10.191 -12.408  1.00  0.77           O  
ATOM    805  CB  ASP A  52       3.327   9.240 -11.364  1.00  0.77           C  
ATOM    806  CG  ASP A  52       4.285   9.010 -10.205  1.00  0.77           C  
ATOM    807  OD1 ASP A  52       3.846   9.019  -9.080  1.00  0.77           O  
ATOM    808  OD2 ASP A  52       5.446   8.809 -10.458  1.00  0.77           O  
ATOM    809  H   ASP A  52       2.876   6.674 -11.751  1.00  0.77           H  
ATOM    810  HA  ASP A  52       1.587   8.839 -10.195  1.00  0.77           H  
ATOM    811 1HB  ASP A  52       3.789   8.892 -12.288  1.00  0.77           H  
ATOM    812 2HB  ASP A  52       3.160  10.312 -11.460  1.00  0.77           H  
ATOM    813  N   LYS A  53       0.458   8.023 -13.000  1.00  0.73           N  
ATOM    814  CA  LYS A  53      -0.498   8.353 -14.042  1.00  0.73           C  
ATOM    815  C   LYS A  53      -1.913   8.323 -13.510  1.00  0.73           C  
ATOM    816  O   LYS A  53      -2.341   7.382 -12.834  1.00  0.73           O  
ATOM    817  CB  LYS A  53      -0.383   7.431 -15.254  1.00  0.73           C  
ATOM    818  CG  LYS A  53       0.867   7.613 -16.072  1.00  0.73           C  
ATOM    819  CD  LYS A  53       0.911   6.671 -17.259  1.00  0.73           C  
ATOM    820  CE  LYS A  53       2.178   6.882 -18.076  1.00  0.73           C  
ATOM    821  NZ  LYS A  53       2.250   5.955 -19.239  1.00  0.73           N  
ATOM    822  H   LYS A  53       0.670   7.039 -12.832  1.00  0.73           H  
ATOM    823  HA  LYS A  53      -0.295   9.363 -14.381  1.00  0.73           H  
ATOM    824 1HB  LYS A  53      -0.418   6.392 -14.921  1.00  0.73           H  
ATOM    825 2HB  LYS A  53      -1.240   7.595 -15.908  1.00  0.73           H  
ATOM    826 1HG  LYS A  53       0.849   8.619 -16.465  1.00  0.73           H  
ATOM    827 2HG  LYS A  53       1.752   7.486 -15.450  1.00  0.73           H  
ATOM    828 1HD  LYS A  53       0.877   5.639 -16.905  1.00  0.73           H  
ATOM    829 2HD  LYS A  53       0.045   6.850 -17.895  1.00  0.73           H  
ATOM    830 1HE  LYS A  53       2.198   7.910 -18.439  1.00  0.73           H  
ATOM    831 2HE  LYS A  53       3.045   6.717 -17.437  1.00  0.73           H  
ATOM    832 1HZ  LYS A  53       3.103   6.127 -19.753  1.00  0.73           H  
ATOM    833 2HZ  LYS A  53       2.243   5.000 -18.909  1.00  0.73           H  
ATOM    834 3HZ  LYS A  53       1.456   6.109 -19.843  1.00  0.73           H  
ATOM    835  N   ILE A  54      -2.647   9.358 -13.841  1.00  0.70           N  
ATOM    836  CA  ILE A  54      -4.025   9.500 -13.432  1.00  0.70           C  
ATOM    837  C   ILE A  54      -4.903   9.620 -14.650  1.00  0.70           C  
ATOM    838  O   ILE A  54      -4.568  10.327 -15.606  1.00  0.70           O  
ATOM    839  CB  ILE A  54      -4.206  10.734 -12.550  1.00  0.70           C  
ATOM    840  CG1 ILE A  54      -3.344  10.618 -11.306  1.00  0.70           C  
ATOM    841  CG2 ILE A  54      -5.686  10.924 -12.163  1.00  0.70           C  
ATOM    842  CD1 ILE A  54      -3.244  11.894 -10.557  1.00  0.70           C  
ATOM    843  H   ILE A  54      -2.220  10.093 -14.399  1.00  0.70           H  
ATOM    844  HA  ILE A  54      -4.327   8.618 -12.874  1.00  0.70           H  
ATOM    845  HB  ILE A  54      -3.849  11.567 -13.089  1.00  0.70           H  
ATOM    846 1HG1 ILE A  54      -3.760   9.851 -10.652  1.00  0.70           H  
ATOM    847 2HG1 ILE A  54      -2.336  10.325 -11.588  1.00  0.70           H  
ATOM    848 1HG2 ILE A  54      -5.791  11.811 -11.548  1.00  0.70           H  
ATOM    849 2HG2 ILE A  54      -6.289  11.037 -13.056  1.00  0.70           H  
ATOM    850 3HG2 ILE A  54      -6.030  10.049 -11.605  1.00  0.70           H  
ATOM    851 1HD1 ILE A  54      -2.605  11.741  -9.701  1.00  0.70           H  
ATOM    852 2HD1 ILE A  54      -2.805  12.646 -11.200  1.00  0.70           H  
ATOM    853 3HD1 ILE A  54      -4.232  12.218 -10.236  1.00  0.70           H  
ATOM    854  N   THR A  55      -5.986   8.869 -14.658  1.00  0.67           N  
ATOM    855  CA  THR A  55      -6.914   8.951 -15.762  1.00  0.67           C  
ATOM    856  C   THR A  55      -8.249   9.447 -15.275  1.00  0.67           C  
ATOM    857  O   THR A  55      -8.790   8.944 -14.284  1.00  0.67           O  
ATOM    858  CB  THR A  55      -7.091   7.604 -16.491  1.00  0.67           C  
ATOM    859  OG1 THR A  55      -5.833   7.179 -17.037  1.00  0.67           O  
ATOM    860  CG2 THR A  55      -8.115   7.749 -17.632  1.00  0.67           C  
ATOM    861  H   THR A  55      -6.187   8.279 -13.851  1.00  0.67           H  
ATOM    862  HA  THR A  55      -6.539   9.670 -16.478  1.00  0.67           H  
ATOM    863  HB  THR A  55      -7.435   6.859 -15.787  1.00  0.67           H  
ATOM    864  HG1 THR A  55      -5.652   7.706 -17.801  1.00  0.67           H  
ATOM    865 1HG2 THR A  55      -8.231   6.796 -18.142  1.00  0.67           H  
ATOM    866 2HG2 THR A  55      -9.080   8.058 -17.232  1.00  0.67           H  
ATOM    867 3HG2 THR A  55      -7.764   8.500 -18.345  1.00  0.67           H  
ATOM    868  N   ILE A  56      -8.773  10.450 -15.965  1.00  0.65           N  
ATOM    869  CA  ILE A  56     -10.077  10.975 -15.627  1.00  0.65           C  
ATOM    870  C   ILE A  56     -10.997  10.844 -16.823  1.00  0.65           C  
ATOM    871  O   ILE A  56     -10.707  11.360 -17.911  1.00  0.65           O  
ATOM    872  CB  ILE A  56     -10.018  12.433 -15.151  1.00  0.65           C  
ATOM    873  CG1 ILE A  56      -9.090  12.530 -13.894  1.00  0.65           C  
ATOM    874  CG2 ILE A  56     -11.404  12.896 -14.815  1.00  0.65           C  
ATOM    875  CD1 ILE A  56      -8.881  13.921 -13.364  1.00  0.65           C  
ATOM    876  H   ILE A  56      -8.253  10.824 -16.760  1.00  0.65           H  
ATOM    877  HA  ILE A  56     -10.500  10.382 -14.818  1.00  0.65           H  
ATOM    878  HB  ILE A  56      -9.593  13.064 -15.932  1.00  0.65           H  
ATOM    879 1HG1 ILE A  56      -9.488  11.930 -13.120  1.00  0.65           H  
ATOM    880 2HG1 ILE A  56      -8.119  12.132 -14.161  1.00  0.65           H  
ATOM    881 1HG2 ILE A  56     -11.378  13.924 -14.464  1.00  0.65           H  
ATOM    882 2HG2 ILE A  56     -12.041  12.831 -15.696  1.00  0.65           H  
ATOM    883 3HG2 ILE A  56     -11.798  12.254 -14.044  1.00  0.65           H  
ATOM    884 1HD1 ILE A  56      -8.217  13.882 -12.502  1.00  0.65           H  
ATOM    885 2HD1 ILE A  56      -8.439  14.551 -14.135  1.00  0.65           H  
ATOM    886 3HD1 ILE A  56      -9.840  14.340 -13.061  1.00  0.65           H  
ATOM    887  N   THR A  57     -12.095  10.134 -16.617  1.00  0.64           N  
ATOM    888  CA  THR A  57     -13.056   9.872 -17.665  1.00  0.64           C  
ATOM    889  C   THR A  57     -14.433  10.413 -17.319  1.00  0.64           C  
ATOM    890  O   THR A  57     -14.913  10.264 -16.194  1.00  0.64           O  
ATOM    891  CB  THR A  57     -13.146   8.355 -17.936  1.00  0.64           C  
ATOM    892  OG1 THR A  57     -11.853   7.847 -18.358  1.00  0.64           O  
ATOM    893  CG2 THR A  57     -14.211   8.037 -18.986  1.00  0.64           C  
ATOM    894  H   THR A  57     -12.257   9.735 -15.695  1.00  0.64           H  
ATOM    895  HA  THR A  57     -12.728  10.370 -18.566  1.00  0.64           H  
ATOM    896  HB  THR A  57     -13.404   7.867 -17.034  1.00  0.64           H  
ATOM    897  HG1 THR A  57     -11.870   6.885 -18.318  1.00  0.64           H  
ATOM    898 1HG2 THR A  57     -14.258   6.962 -19.142  1.00  0.64           H  
ATOM    899 2HG2 THR A  57     -15.176   8.389 -18.641  1.00  0.64           H  
ATOM    900 3HG2 THR A  57     -13.964   8.528 -19.924  1.00  0.64           H  
ATOM    901  N   THR A  58     -15.063  11.058 -18.285  1.00  0.65           N  
ATOM    902  CA  THR A  58     -16.421  11.523 -18.088  1.00  0.65           C  
ATOM    903  C   THR A  58     -17.313  10.869 -19.121  1.00  0.65           C  
ATOM    904  O   THR A  58     -17.018  10.909 -20.319  1.00  0.65           O  
ATOM    905  CB  THR A  58     -16.545  13.053 -18.189  1.00  0.65           C  
ATOM    906  OG1 THR A  58     -15.725  13.672 -17.187  1.00  0.65           O  
ATOM    907  CG2 THR A  58     -17.998  13.464 -17.963  1.00  0.65           C  
ATOM    908  H   THR A  58     -14.600  11.173 -19.185  1.00  0.65           H  
ATOM    909  HA  THR A  58     -16.763  11.219 -17.104  1.00  0.65           H  
ATOM    910  HB  THR A  58     -16.221  13.387 -19.176  1.00  0.65           H  
ATOM    911  HG1 THR A  58     -15.945  13.301 -16.326  1.00  0.65           H  
ATOM    912 1HG2 THR A  58     -18.088  14.547 -18.023  1.00  0.65           H  
ATOM    913 2HG2 THR A  58     -18.639  13.008 -18.718  1.00  0.65           H  
ATOM    914 3HG2 THR A  58     -18.302  13.124 -16.975  1.00  0.65           H  
ATOM    915  N   LYS A  59     -18.406  10.270 -18.663  1.00  0.66           N  
ATOM    916  CA  LYS A  59     -19.344   9.640 -19.581  1.00  0.66           C  
ATOM    917  C   LYS A  59     -20.684  10.341 -19.489  1.00  0.66           C  
ATOM    918  O   LYS A  59     -21.110  10.715 -18.392  1.00  0.66           O  
ATOM    919  CB  LYS A  59     -19.487   8.159 -19.260  1.00  0.66           C  
ATOM    920  CG  LYS A  59     -18.205   7.357 -19.449  1.00  0.66           C  
ATOM    921  CD  LYS A  59     -18.422   5.879 -19.159  1.00  0.66           C  
ATOM    922  CE  LYS A  59     -17.138   5.079 -19.345  1.00  0.66           C  
ATOM    923  NZ  LYS A  59     -17.348   3.625 -19.085  1.00  0.66           N  
ATOM    924  H   LYS A  59     -18.572  10.254 -17.656  1.00  0.66           H  
ATOM    925  HA  LYS A  59     -18.978   9.751 -20.600  1.00  0.66           H  
ATOM    926 1HB  LYS A  59     -19.819   8.037 -18.230  1.00  0.66           H  
ATOM    927 2HB  LYS A  59     -20.249   7.728 -19.912  1.00  0.66           H  
ATOM    928 1HG  LYS A  59     -17.854   7.482 -20.478  1.00  0.66           H  
ATOM    929 2HG  LYS A  59     -17.449   7.739 -18.777  1.00  0.66           H  
ATOM    930 1HD  LYS A  59     -18.768   5.759 -18.131  1.00  0.66           H  
ATOM    931 2HD  LYS A  59     -19.185   5.486 -19.831  1.00  0.66           H  
ATOM    932 1HE  LYS A  59     -16.782   5.209 -20.366  1.00  0.66           H  
ATOM    933 2HE  LYS A  59     -16.381   5.453 -18.657  1.00  0.66           H  
ATOM    934 1HZ  LYS A  59     -16.478   3.129 -19.219  1.00  0.66           H  
ATOM    935 2HZ  LYS A  59     -17.667   3.495 -18.135  1.00  0.66           H  
ATOM    936 3HZ  LYS A  59     -18.041   3.264 -19.726  1.00  0.66           H  
ATOM    937  N   SER A  60     -21.363  10.519 -20.623  1.00  0.68           N  
ATOM    938  CA  SER A  60     -22.663  11.209 -20.590  1.00  0.68           C  
ATOM    939  C   SER A  60     -23.552  11.007 -21.810  1.00  0.68           C  
ATOM    940  O   SER A  60     -23.137  10.501 -22.844  1.00  0.68           O  
ATOM    941  CB  SER A  60     -22.489  12.714 -20.378  1.00  0.68           C  
ATOM    942  OG  SER A  60     -21.929  13.377 -21.491  1.00  0.68           O  
ATOM    943  H   SER A  60     -20.947  10.160 -21.500  1.00  0.68           H  
ATOM    944  HA  SER A  60     -23.210  10.821 -19.730  1.00  0.68           H  
ATOM    945 1HB  SER A  60     -23.452  13.157 -20.142  1.00  0.68           H  
ATOM    946 2HB  SER A  60     -21.853  12.881 -19.519  1.00  0.68           H  
ATOM    947  HG  SER A  60     -21.043  12.976 -21.642  1.00  0.68           H  
ATOM    948  N   ASP A  61     -24.787  11.489 -21.694  1.00  0.71           N  
ATOM    949  CA  ASP A  61     -25.765  11.470 -22.782  1.00  0.71           C  
ATOM    950  C   ASP A  61     -25.331  12.285 -24.009  1.00  0.71           C  
ATOM    951  O   ASP A  61     -25.831  12.069 -25.112  1.00  0.71           O  
ATOM    952  CB  ASP A  61     -27.102  12.031 -22.291  1.00  0.71           C  
ATOM    953  CG  ASP A  61     -27.822  11.116 -21.311  1.00  0.71           C  
ATOM    954  OD1 ASP A  61     -27.422   9.984 -21.171  1.00  0.71           O  
ATOM    955  OD2 ASP A  61     -28.763  11.564 -20.700  1.00  0.71           O  
ATOM    956  H   ASP A  61     -25.065  11.881 -20.808  1.00  0.71           H  
ATOM    957  HA  ASP A  61     -25.907  10.435 -23.095  1.00  0.71           H  
ATOM    958 1HB  ASP A  61     -26.931  12.990 -21.806  1.00  0.71           H  
ATOM    959 2HB  ASP A  61     -27.752  12.216 -23.148  1.00  0.71           H  
ATOM    960  N   TYR A  62     -24.441  13.255 -23.799  1.00  0.72           N  
ATOM    961  CA  TYR A  62     -24.013  14.147 -24.867  1.00  0.72           C  
ATOM    962  C   TYR A  62     -22.542  14.035 -25.274  1.00  0.72           C  
ATOM    963  O   TYR A  62     -22.193  14.357 -26.412  1.00  0.72           O  
ATOM    964  CB  TYR A  62     -24.331  15.564 -24.433  1.00  0.72           C  
ATOM    965  CG  TYR A  62     -25.810  15.737 -24.185  1.00  0.72           C  
ATOM    966  CD1 TYR A  62     -26.285  15.748 -22.897  1.00  0.72           C  
ATOM    967  CD2 TYR A  62     -26.686  15.876 -25.246  1.00  0.72           C  
ATOM    968  CE1 TYR A  62     -27.632  15.899 -22.648  1.00  0.72           C  
ATOM    969  CE2 TYR A  62     -28.035  16.029 -25.005  1.00  0.72           C  
ATOM    970  CZ  TYR A  62     -28.507  16.039 -23.708  1.00  0.72           C  
ATOM    971  OH  TYR A  62     -29.850  16.184 -23.464  1.00  0.72           O  
ATOM    972  H   TYR A  62     -24.053  13.371 -22.875  1.00  0.72           H  
ATOM    973  HA  TYR A  62     -24.605  13.917 -25.752  1.00  0.72           H  
ATOM    974 1HB  TYR A  62     -23.792  15.805 -23.514  1.00  0.72           H  
ATOM    975 2HB  TYR A  62     -24.021  16.272 -25.202  1.00  0.72           H  
ATOM    976  HD1 TYR A  62     -25.595  15.631 -22.082  1.00  0.72           H  
ATOM    977  HD2 TYR A  62     -26.311  15.864 -26.269  1.00  0.72           H  
ATOM    978  HE1 TYR A  62     -28.005  15.907 -21.624  1.00  0.72           H  
ATOM    979  HE2 TYR A  62     -28.728  16.138 -25.838  1.00  0.72           H  
ATOM    980  HH  TYR A  62     -30.016  16.051 -22.525  1.00  0.72           H  
ATOM    981  N   ALA A  63     -21.666  13.619 -24.364  1.00  0.73           N  
ATOM    982  CA  ALA A  63     -20.241  13.563 -24.694  1.00  0.73           C  
ATOM    983  C   ALA A  63     -19.472  12.595 -23.809  1.00  0.73           C  
ATOM    984  O   ALA A  63     -19.743  12.470 -22.613  1.00  0.73           O  
ATOM    985  CB  ALA A  63     -19.624  14.944 -24.554  1.00  0.73           C  
ATOM    986  H   ALA A  63     -21.972  13.355 -23.437  1.00  0.73           H  
ATOM    987  HA  ALA A  63     -20.145  13.220 -25.724  1.00  0.73           H  
ATOM    988 1HB  ALA A  63     -18.566  14.901 -24.822  1.00  0.73           H  
ATOM    989 2HB  ALA A  63     -20.135  15.649 -25.209  1.00  0.73           H  
ATOM    990 3HB  ALA A  63     -19.723  15.272 -23.526  1.00  0.73           H  
ATOM    991  N   ASP A  64     -18.449  11.969 -24.381  1.00  0.73           N  
ATOM    992  CA  ASP A  64     -17.610  11.063 -23.611  1.00  0.73           C  
ATOM    993  C   ASP A  64     -16.148  11.421 -23.837  1.00  0.73           C  
ATOM    994  O   ASP A  64     -15.695  11.500 -24.984  1.00  0.73           O  
ATOM    995  CB  ASP A  64     -17.850   9.607 -24.004  1.00  0.73           C  
ATOM    996  CG  ASP A  64     -19.311   9.131 -23.811  1.00  0.73           C  
ATOM    997  OD1 ASP A  64     -19.791   9.032 -22.693  1.00  0.73           O  
ATOM    998  OD2 ASP A  64     -19.925   8.869 -24.813  1.00  0.73           O  
ATOM    999  H   ASP A  64     -18.254  12.113 -25.362  1.00  0.73           H  
ATOM   1000  HA  ASP A  64     -17.834  11.185 -22.556  1.00  0.73           H  
ATOM   1001 1HB  ASP A  64     -17.567   9.461 -25.046  1.00  0.73           H  
ATOM   1002 2HB  ASP A  64     -17.202   8.970 -23.399  1.00  0.73           H  
ATOM   1003  N   ASN A  65     -15.425  11.668 -22.751  1.00  0.72           N  
ATOM   1004  CA  ASN A  65     -14.032  12.109 -22.845  1.00  0.72           C  
ATOM   1005  C   ASN A  65     -13.152  11.360 -21.848  1.00  0.72           C  
ATOM   1006  O   ASN A  65     -13.582  11.057 -20.737  1.00  0.72           O  
ATOM   1007  CB  ASN A  65     -13.956  13.611 -22.595  1.00  0.72           C  
ATOM   1008  CG  ASN A  65     -14.719  14.432 -23.627  1.00  0.72           C  
ATOM   1009  OD1 ASN A  65     -15.933  14.623 -23.483  1.00  0.72           O  
ATOM   1010  ND2 ASN A  65     -14.039  14.922 -24.630  1.00  0.72           N  
ATOM   1011  H   ASN A  65     -15.870  11.548 -21.839  1.00  0.72           H  
ATOM   1012  HA  ASN A  65     -13.657  11.888 -23.846  1.00  0.72           H  
ATOM   1013 1HB  ASN A  65     -14.359  13.834 -21.605  1.00  0.72           H  
ATOM   1014 2HB  ASN A  65     -12.911  13.930 -22.601  1.00  0.72           H  
ATOM   1015 1HD2 ASN A  65     -14.497  15.482 -25.324  1.00  0.72           H  
ATOM   1016 2HD2 ASN A  65     -13.059  14.737 -24.704  1.00  0.72           H  
ATOM   1017  N   SER A  66     -11.908  11.070 -22.227  1.00  0.70           N  
ATOM   1018  CA  SER A  66     -11.004  10.386 -21.298  1.00  0.70           C  
ATOM   1019  C   SER A  66      -9.584  10.893 -21.459  1.00  0.70           C  
ATOM   1020  O   SER A  66      -9.016  10.849 -22.552  1.00  0.70           O  
ATOM   1021  CB  SER A  66     -11.046   8.890 -21.527  1.00  0.70           C  
ATOM   1022  OG  SER A  66     -10.212   8.220 -20.639  1.00  0.70           O  
ATOM   1023  H   SER A  66     -11.583  11.327 -23.149  1.00  0.70           H  
ATOM   1024  HA  SER A  66     -11.314  10.596 -20.280  1.00  0.70           H  
ATOM   1025 1HB  SER A  66     -12.064   8.529 -21.416  1.00  0.70           H  
ATOM   1026 2HB  SER A  66     -10.733   8.679 -22.548  1.00  0.70           H  
ATOM   1027  HG  SER A  66     -10.709   8.202 -19.799  1.00  0.70           H  
ATOM   1028  N   VAL A  67      -9.030  11.402 -20.364  1.00  0.68           N  
ATOM   1029  CA  VAL A  67      -7.701  11.992 -20.371  1.00  0.68           C  
ATOM   1030  C   VAL A  67      -6.729  11.366 -19.379  1.00  0.68           C  
ATOM   1031  O   VAL A  67      -7.037  11.229 -18.192  1.00  0.68           O  
ATOM   1032  CB  VAL A  67      -7.831  13.486 -20.061  1.00  0.68           C  
ATOM   1033  CG1 VAL A  67      -6.452  14.136 -20.014  1.00  0.68           C  
ATOM   1034  CG2 VAL A  67      -8.727  14.130 -21.122  1.00  0.68           C  
ATOM   1035  H   VAL A  67      -9.571  11.394 -19.498  1.00  0.68           H  
ATOM   1036  HA  VAL A  67      -7.285  11.876 -21.371  1.00  0.68           H  
ATOM   1037  HB  VAL A  67      -8.284  13.613 -19.077  1.00  0.68           H  
ATOM   1038 1HG1 VAL A  67      -6.571  15.179 -19.779  1.00  0.68           H  
ATOM   1039 2HG1 VAL A  67      -5.845  13.670 -19.254  1.00  0.68           H  
ATOM   1040 3HG1 VAL A  67      -5.958  14.032 -20.979  1.00  0.68           H  
ATOM   1041 1HG2 VAL A  67      -8.845  15.185 -20.906  1.00  0.68           H  
ATOM   1042 2HG2 VAL A  67      -8.276  14.007 -22.105  1.00  0.68           H  
ATOM   1043 3HG2 VAL A  67      -9.707  13.667 -21.115  1.00  0.68           H  
ATOM   1044  N   THR A  68      -5.538  11.015 -19.865  1.00  0.66           N  
ATOM   1045  CA  THR A  68      -4.495  10.451 -19.009  1.00  0.66           C  
ATOM   1046  C   THR A  68      -3.352  11.443 -18.883  1.00  0.66           C  
ATOM   1047  O   THR A  68      -2.907  12.025 -19.875  1.00  0.66           O  
ATOM   1048  CB  THR A  68      -3.939   9.112 -19.536  1.00  0.66           C  
ATOM   1049  OG1 THR A  68      -4.990   8.142 -19.618  1.00  0.66           O  
ATOM   1050  CG2 THR A  68      -2.846   8.571 -18.575  1.00  0.66           C  
ATOM   1051  H   THR A  68      -5.352  11.149 -20.850  1.00  0.66           H  
ATOM   1052  HA  THR A  68      -4.900  10.284 -18.018  1.00  0.66           H  
ATOM   1053  HB  THR A  68      -3.515   9.261 -20.528  1.00  0.66           H  
ATOM   1054  HG1 THR A  68      -5.072   7.691 -18.790  1.00  0.66           H  
ATOM   1055 1HG2 THR A  68      -2.469   7.624 -18.951  1.00  0.66           H  
ATOM   1056 2HG2 THR A  68      -2.022   9.275 -18.504  1.00  0.66           H  
ATOM   1057 3HG2 THR A  68      -3.279   8.421 -17.581  1.00  0.66           H  
ATOM   1058  N   PHE A  69      -2.885  11.629 -17.662  1.00  0.64           N  
ATOM   1059  CA  PHE A  69      -1.803  12.551 -17.380  1.00  0.64           C  
ATOM   1060  C   PHE A  69      -0.927  12.128 -16.217  1.00  0.64           C  
ATOM   1061  O   PHE A  69      -1.303  11.281 -15.413  1.00  0.64           O  
ATOM   1062  CB  PHE A  69      -2.385  13.915 -17.089  1.00  0.64           C  
ATOM   1063  CG  PHE A  69      -3.316  13.916 -15.953  1.00  0.64           C  
ATOM   1064  CD1 PHE A  69      -2.874  14.132 -14.679  1.00  0.64           C  
ATOM   1065  CD2 PHE A  69      -4.669  13.712 -16.171  1.00  0.64           C  
ATOM   1066  CE1 PHE A  69      -3.757  14.132 -13.640  1.00  0.64           C  
ATOM   1067  CE2 PHE A  69      -5.553  13.717 -15.141  1.00  0.64           C  
ATOM   1068  CZ  PHE A  69      -5.102  13.929 -13.863  1.00  0.64           C  
ATOM   1069  H   PHE A  69      -3.335  11.126 -16.896  1.00  0.64           H  
ATOM   1070  HA  PHE A  69      -1.175  12.620 -18.269  1.00  0.64           H  
ATOM   1071 1HB  PHE A  69      -1.574  14.592 -16.859  1.00  0.64           H  
ATOM   1072 2HB  PHE A  69      -2.904  14.275 -17.967  1.00  0.64           H  
ATOM   1073  HD1 PHE A  69      -1.811  14.296 -14.500  1.00  0.64           H  
ATOM   1074  HD2 PHE A  69      -5.024  13.544 -17.180  1.00  0.64           H  
ATOM   1075  HE1 PHE A  69      -3.391  14.294 -12.635  1.00  0.64           H  
ATOM   1076  HE2 PHE A  69      -6.608  13.550 -15.336  1.00  0.64           H  
ATOM   1077  HZ  PHE A  69      -5.798  13.932 -13.031  1.00  0.64           H  
ATOM   1078  N   VAL A  70       0.250  12.731 -16.123  1.00  0.63           N  
ATOM   1079  CA  VAL A  70       1.142  12.472 -15.002  1.00  0.63           C  
ATOM   1080  C   VAL A  70       1.123  13.635 -14.037  1.00  0.63           C  
ATOM   1081  O   VAL A  70       1.273  14.792 -14.443  1.00  0.63           O  
ATOM   1082  CB  VAL A  70       2.568  12.200 -15.481  1.00  0.63           C  
ATOM   1083  CG1 VAL A  70       3.494  12.018 -14.292  1.00  0.63           C  
ATOM   1084  CG2 VAL A  70       2.580  10.956 -16.300  1.00  0.63           C  
ATOM   1085  H   VAL A  70       0.523  13.403 -16.829  1.00  0.63           H  
ATOM   1086  HA  VAL A  70       0.793  11.586 -14.475  1.00  0.63           H  
ATOM   1087  HB  VAL A  70       2.917  13.043 -16.068  1.00  0.63           H  
ATOM   1088 1HG1 VAL A  70       4.503  11.821 -14.640  1.00  0.63           H  
ATOM   1089 2HG1 VAL A  70       3.495  12.923 -13.684  1.00  0.63           H  
ATOM   1090 3HG1 VAL A  70       3.143  11.180 -13.697  1.00  0.63           H  
ATOM   1091 1HG2 VAL A  70       3.591  10.751 -16.645  1.00  0.63           H  
ATOM   1092 2HG2 VAL A  70       2.242  10.146 -15.669  1.00  0.63           H  
ATOM   1093 3HG2 VAL A  70       1.918  11.064 -17.157  1.00  0.63           H  
ATOM   1094  N   LEU A  71       0.884  13.322 -12.773  1.00  0.63           N  
ATOM   1095  CA  LEU A  71       0.753  14.350 -11.755  1.00  0.63           C  
ATOM   1096  C   LEU A  71       2.044  15.168 -11.696  1.00  0.63           C  
ATOM   1097  O   LEU A  71       3.142  14.608 -11.649  1.00  0.63           O  
ATOM   1098  CB  LEU A  71       0.480  13.708 -10.389  1.00  0.63           C  
ATOM   1099  CG  LEU A  71       0.035  14.645  -9.256  1.00  0.63           C  
ATOM   1100  CD1 LEU A  71      -1.359  15.138  -9.572  1.00  0.63           C  
ATOM   1101  CD2 LEU A  71       0.079  13.906  -7.930  1.00  0.63           C  
ATOM   1102  H   LEU A  71       0.789  12.330 -12.528  1.00  0.63           H  
ATOM   1103  HA  LEU A  71      -0.073  15.014 -12.021  1.00  0.63           H  
ATOM   1104 1HB  LEU A  71      -0.291  12.950 -10.516  1.00  0.63           H  
ATOM   1105 2HB  LEU A  71       1.391  13.209 -10.061  1.00  0.63           H  
ATOM   1106  HG  LEU A  71       0.694  15.513  -9.210  1.00  0.63           H  
ATOM   1107 1HD1 LEU A  71      -1.697  15.806  -8.797  1.00  0.63           H  
ATOM   1108 2HD1 LEU A  71      -1.342  15.655 -10.523  1.00  0.63           H  
ATOM   1109 3HD1 LEU A  71      -2.032  14.301  -9.631  1.00  0.63           H  
ATOM   1110 1HD2 LEU A  71      -0.249  14.566  -7.127  1.00  0.63           H  
ATOM   1111 2HD2 LEU A  71      -0.567  13.045  -7.981  1.00  0.63           H  
ATOM   1112 3HD2 LEU A  71       1.098  13.576  -7.735  1.00  0.63           H  
ATOM   1113  N   GLY A  72       1.908  16.488 -11.719  1.00  0.63           N  
ATOM   1114  CA  GLY A  72       3.030  17.414 -11.670  1.00  0.63           C  
ATOM   1115  C   GLY A  72       3.553  17.860 -13.041  1.00  0.63           C  
ATOM   1116  O   GLY A  72       4.380  18.773 -13.113  1.00  0.63           O  
ATOM   1117  H   GLY A  72       0.978  16.884 -11.760  1.00  0.63           H  
ATOM   1118 1HA  GLY A  72       2.724  18.294 -11.103  1.00  0.63           H  
ATOM   1119 2HA  GLY A  72       3.842  16.953 -11.110  1.00  0.63           H  
ATOM   1120  N   LYS A  73       3.079  17.247 -14.128  1.00  0.64           N  
ATOM   1121  CA  LYS A  73       3.565  17.630 -15.450  1.00  0.64           C  
ATOM   1122  C   LYS A  73       2.461  18.251 -16.314  1.00  0.64           C  
ATOM   1123  O   LYS A  73       1.283  17.971 -16.089  1.00  0.64           O  
ATOM   1124  CB  LYS A  73       4.129  16.401 -16.163  1.00  0.64           C  
ATOM   1125  CG  LYS A  73       5.341  15.789 -15.480  1.00  0.64           C  
ATOM   1126  CD  LYS A  73       5.920  14.634 -16.288  1.00  0.64           C  
ATOM   1127  CE  LYS A  73       7.119  14.016 -15.583  1.00  0.64           C  
ATOM   1128  NZ  LYS A  73       7.723  12.904 -16.373  1.00  0.64           N  
ATOM   1129  H   LYS A  73       2.400  16.486 -14.042  1.00  0.64           H  
ATOM   1130  HA  LYS A  73       4.363  18.348 -15.304  1.00  0.64           H  
ATOM   1131 1HB  LYS A  73       3.355  15.628 -16.193  1.00  0.64           H  
ATOM   1132 2HB  LYS A  73       4.386  16.641 -17.193  1.00  0.64           H  
ATOM   1133 1HG  LYS A  73       6.105  16.554 -15.337  1.00  0.64           H  
ATOM   1134 2HG  LYS A  73       5.041  15.410 -14.499  1.00  0.64           H  
ATOM   1135 1HD  LYS A  73       5.160  13.869 -16.429  1.00  0.64           H  
ATOM   1136 2HD  LYS A  73       6.230  14.997 -17.268  1.00  0.64           H  
ATOM   1137 1HE  LYS A  73       7.873  14.786 -15.422  1.00  0.64           H  
ATOM   1138 2HE  LYS A  73       6.798  13.628 -14.615  1.00  0.64           H  
ATOM   1139 1HZ  LYS A  73       8.512  12.524 -15.869  1.00  0.64           H  
ATOM   1140 2HZ  LYS A  73       7.036  12.179 -16.519  1.00  0.64           H  
ATOM   1141 3HZ  LYS A  73       8.034  13.257 -17.268  1.00  0.64           H  
ATOM   1142  N   PRO A  74       2.807  19.151 -17.258  1.00  0.65           N  
ATOM   1143  CA  PRO A  74       1.920  19.692 -18.269  1.00  0.65           C  
ATOM   1144  C   PRO A  74       1.606  18.651 -19.335  1.00  0.65           C  
ATOM   1145  O   PRO A  74       2.438  17.792 -19.640  1.00  0.65           O  
ATOM   1146  CB  PRO A  74       2.710  20.870 -18.838  1.00  0.65           C  
ATOM   1147  CG  PRO A  74       4.165  20.493 -18.618  1.00  0.65           C  
ATOM   1148  CD  PRO A  74       4.179  19.710 -17.308  1.00  0.65           C  
ATOM   1149  HA  PRO A  74       1.010  20.042 -17.778  1.00  0.65           H  
ATOM   1150 1HB  PRO A  74       2.457  21.004 -19.900  1.00  0.65           H  
ATOM   1151 2HB  PRO A  74       2.416  21.796 -18.321  1.00  0.65           H  
ATOM   1152 1HG  PRO A  74       4.531  19.898 -19.468  1.00  0.65           H  
ATOM   1153 2HG  PRO A  74       4.787  21.400 -18.577  1.00  0.65           H  
ATOM   1154 1HD  PRO A  74       4.941  18.927 -17.386  1.00  0.65           H  
ATOM   1155 2HD  PRO A  74       4.353  20.386 -16.453  1.00  0.65           H  
ATOM   1156  N   PHE A  75       0.440  18.776 -19.946  1.00  0.69           N  
ATOM   1157  CA  PHE A  75       0.015  17.916 -21.040  1.00  0.69           C  
ATOM   1158  C   PHE A  75      -1.068  18.557 -21.899  1.00  0.69           C  
ATOM   1159  O   PHE A  75      -1.668  19.563 -21.523  1.00  0.69           O  
ATOM   1160  CB  PHE A  75      -0.473  16.595 -20.462  1.00  0.69           C  
ATOM   1161  CG  PHE A  75      -1.602  16.758 -19.515  1.00  0.69           C  
ATOM   1162  CD1 PHE A  75      -2.908  16.635 -19.918  1.00  0.69           C  
ATOM   1163  CD2 PHE A  75      -1.341  17.064 -18.198  1.00  0.69           C  
ATOM   1164  CE1 PHE A  75      -3.924  16.803 -19.016  1.00  0.69           C  
ATOM   1165  CE2 PHE A  75      -2.341  17.240 -17.307  1.00  0.69           C  
ATOM   1166  CZ  PHE A  75      -3.651  17.106 -17.712  1.00  0.69           C  
ATOM   1167  H   PHE A  75      -0.201  19.477 -19.591  1.00  0.69           H  
ATOM   1168  HA  PHE A  75       0.879  17.721 -21.676  1.00  0.69           H  
ATOM   1169 1HB  PHE A  75      -0.803  15.942 -21.270  1.00  0.69           H  
ATOM   1170 2HB  PHE A  75       0.342  16.094 -19.942  1.00  0.69           H  
ATOM   1171  HD1 PHE A  75      -3.131  16.398 -20.959  1.00  0.69           H  
ATOM   1172  HD2 PHE A  75      -0.309  17.169 -17.866  1.00  0.69           H  
ATOM   1173  HE1 PHE A  75      -4.944  16.702 -19.335  1.00  0.69           H  
ATOM   1174  HE2 PHE A  75      -2.088  17.476 -16.286  1.00  0.69           H  
ATOM   1175  HZ  PHE A  75      -4.473  17.239 -17.013  1.00  0.69           H  
ATOM   1176  N   GLU A  76      -1.326  17.981 -23.065  1.00  0.74           N  
ATOM   1177  CA  GLU A  76      -2.444  18.466 -23.866  1.00  0.74           C  
ATOM   1178  C   GLU A  76      -3.645  17.549 -23.659  1.00  0.74           C  
ATOM   1179  O   GLU A  76      -3.480  16.334 -23.507  1.00  0.74           O  
ATOM   1180  CB  GLU A  76      -2.075  18.537 -25.351  1.00  0.74           C  
ATOM   1181  CG  GLU A  76      -0.969  19.543 -25.696  1.00  0.74           C  
ATOM   1182  CD  GLU A  76      -0.677  19.612 -27.197  1.00  0.74           C  
ATOM   1183  OE1 GLU A  76      -1.245  18.825 -27.939  1.00  0.74           O  
ATOM   1184  OE2 GLU A  76       0.085  20.454 -27.599  1.00  0.74           O  
ATOM   1185  H   GLU A  76      -0.787  17.185 -23.375  1.00  0.74           H  
ATOM   1186  HA  GLU A  76      -2.724  19.464 -23.532  1.00  0.74           H  
ATOM   1187 1HB  GLU A  76      -1.754  17.554 -25.693  1.00  0.74           H  
ATOM   1188 2HB  GLU A  76      -2.962  18.809 -25.924  1.00  0.74           H  
ATOM   1189 1HG  GLU A  76      -1.278  20.531 -25.348  1.00  0.74           H  
ATOM   1190 2HG  GLU A  76      -0.062  19.268 -25.161  1.00  0.74           H  
ATOM   1191  N   GLU A  77      -4.843  18.123 -23.675  1.00  0.80           N  
ATOM   1192  CA  GLU A  77      -6.064  17.334 -23.552  1.00  0.80           C  
ATOM   1193  C   GLU A  77      -7.251  17.986 -24.248  1.00  0.80           C  
ATOM   1194  O   GLU A  77      -7.202  19.157 -24.620  1.00  0.80           O  
ATOM   1195  CB  GLU A  77      -6.468  17.070 -22.091  1.00  0.80           C  
ATOM   1196  CG  GLU A  77      -6.859  18.254 -21.227  1.00  0.80           C  
ATOM   1197  CD  GLU A  77      -7.446  17.842 -19.837  1.00  0.80           C  
ATOM   1198  OE1 GLU A  77      -8.531  17.338 -19.824  1.00  0.80           O  
ATOM   1199  OE2 GLU A  77      -6.855  18.096 -18.815  1.00  0.80           O  
ATOM   1200  H   GLU A  77      -4.898  19.137 -23.772  1.00  0.80           H  
ATOM   1201  HA  GLU A  77      -5.893  16.368 -24.029  1.00  0.80           H  
ATOM   1202 1HB  GLU A  77      -7.303  16.398 -22.090  1.00  0.80           H  
ATOM   1203 2HB  GLU A  77      -5.648  16.566 -21.597  1.00  0.80           H  
ATOM   1204 1HG  GLU A  77      -5.992  18.901 -21.079  1.00  0.80           H  
ATOM   1205 2HG  GLU A  77      -7.616  18.801 -21.763  1.00  0.80           H  
ATOM   1206  N   THR A  78      -8.312  17.214 -24.447  1.00  0.86           N  
ATOM   1207  CA  THR A  78      -9.544  17.773 -24.991  1.00  0.86           C  
ATOM   1208  C   THR A  78     -10.636  17.639 -23.939  1.00  0.86           C  
ATOM   1209  O   THR A  78     -10.808  16.565 -23.354  1.00  0.86           O  
ATOM   1210  CB  THR A  78      -9.970  17.078 -26.291  1.00  0.86           C  
ATOM   1211  OG1 THR A  78      -8.940  17.224 -27.275  1.00  0.86           O  
ATOM   1212  CG2 THR A  78     -11.266  17.711 -26.829  1.00  0.86           C  
ATOM   1213  H   THR A  78      -8.284  16.245 -24.165  1.00  0.86           H  
ATOM   1214  HA  THR A  78      -9.397  18.828 -25.194  1.00  0.86           H  
ATOM   1215  HB  THR A  78     -10.135  16.019 -26.100  1.00  0.86           H  
ATOM   1216  HG1 THR A  78      -8.957  18.122 -27.614  1.00  0.86           H  
ATOM   1217 1HG2 THR A  78     -11.559  17.217 -27.752  1.00  0.86           H  
ATOM   1218 2HG2 THR A  78     -12.064  17.602 -26.099  1.00  0.86           H  
ATOM   1219 3HG2 THR A  78     -11.100  18.770 -27.025  1.00  0.86           H  
ATOM   1220  N   THR A  79     -11.368  18.722 -23.702  1.00  0.92           N  
ATOM   1221  CA  THR A  79     -12.426  18.712 -22.694  1.00  0.92           C  
ATOM   1222  C   THR A  79     -13.816  18.339 -23.226  1.00  0.92           C  
ATOM   1223  O   THR A  79     -14.004  18.069 -24.412  1.00  0.92           O  
ATOM   1224  CB  THR A  79     -12.476  20.078 -21.992  1.00  0.92           C  
ATOM   1225  OG1 THR A  79     -13.384  20.017 -20.866  1.00  0.92           O  
ATOM   1226  CG2 THR A  79     -12.875  21.106 -22.973  1.00  0.92           C  
ATOM   1227  H   THR A  79     -11.165  19.570 -24.240  1.00  0.92           H  
ATOM   1228  HA  THR A  79     -12.157  17.969 -21.941  1.00  0.92           H  
ATOM   1229  HB  THR A  79     -11.483  20.334 -21.618  1.00  0.92           H  
ATOM   1230  HG1 THR A  79     -13.919  20.855 -20.830  1.00  0.92           H  
ATOM   1231 1HG2 THR A  79     -12.896  22.088 -22.499  1.00  0.92           H  
ATOM   1232 2HG2 THR A  79     -12.149  21.092 -23.762  1.00  0.92           H  
ATOM   1233 3HG2 THR A  79     -13.833  20.883 -23.370  1.00  0.92           H  
ATOM   1234  N   VAL A  80     -14.801  18.349 -22.326  1.00  0.96           N  
ATOM   1235  CA  VAL A  80     -16.191  17.967 -22.624  1.00  0.96           C  
ATOM   1236  C   VAL A  80     -16.860  18.933 -23.603  1.00  0.96           C  
ATOM   1237  O   VAL A  80     -17.770  18.570 -24.347  1.00  0.96           O  
ATOM   1238  CB  VAL A  80     -17.008  17.822 -21.329  1.00  0.96           C  
ATOM   1239  CG1 VAL A  80     -17.353  19.189 -20.749  1.00  0.96           C  
ATOM   1240  CG2 VAL A  80     -18.246  17.007 -21.623  1.00  0.96           C  
ATOM   1241  H   VAL A  80     -14.546  18.656 -21.396  1.00  0.96           H  
ATOM   1242  HA  VAL A  80     -16.172  16.993 -23.097  1.00  0.96           H  
ATOM   1243  HB  VAL A  80     -16.404  17.303 -20.586  1.00  0.96           H  
ATOM   1244 1HG1 VAL A  80     -17.910  19.063 -19.824  1.00  0.96           H  
ATOM   1245 2HG1 VAL A  80     -16.431  19.732 -20.542  1.00  0.96           H  
ATOM   1246 3HG1 VAL A  80     -17.959  19.757 -21.452  1.00  0.96           H  
ATOM   1247 1HG2 VAL A  80     -18.826  16.874 -20.712  1.00  0.96           H  
ATOM   1248 2HG2 VAL A  80     -18.848  17.518 -22.365  1.00  0.96           H  
ATOM   1249 3HG2 VAL A  80     -17.946  16.030 -22.008  1.00  0.96           H  
ATOM   1250  N   GLU A  81     -16.372  20.168 -23.601  1.00  0.97           N  
ATOM   1251  CA  GLU A  81     -16.814  21.236 -24.484  1.00  0.97           C  
ATOM   1252  C   GLU A  81     -16.224  21.074 -25.896  1.00  0.97           C  
ATOM   1253  O   GLU A  81     -16.566  21.829 -26.806  1.00  0.97           O  
ATOM   1254  CB  GLU A  81     -16.406  22.610 -23.933  1.00  0.97           C  
ATOM   1255  CG  GLU A  81     -17.007  23.024 -22.567  1.00  0.97           C  
ATOM   1256  CD  GLU A  81     -16.306  22.481 -21.332  1.00  0.97           C  
ATOM   1257  OE1 GLU A  81     -15.207  21.999 -21.451  1.00  0.97           O  
ATOM   1258  OE2 GLU A  81     -16.876  22.557 -20.271  1.00  0.97           O  
ATOM   1259  H   GLU A  81     -15.642  20.364 -22.938  1.00  0.97           H  
ATOM   1260  HA  GLU A  81     -17.900  21.194 -24.564  1.00  0.97           H  
ATOM   1261 1HB  GLU A  81     -15.328  22.659 -23.846  1.00  0.97           H  
ATOM   1262 2HB  GLU A  81     -16.696  23.375 -24.652  1.00  0.97           H  
ATOM   1263 1HG  GLU A  81     -16.942  24.093 -22.514  1.00  0.97           H  
ATOM   1264 2HG  GLU A  81     -18.048  22.754 -22.538  1.00  0.97           H  
ATOM   1265  N   GLY A  82     -15.287  20.123 -26.061  1.00  0.94           N  
ATOM   1266  CA  GLY A  82     -14.601  19.886 -27.324  1.00  0.94           C  
ATOM   1267  C   GLY A  82     -13.392  20.796 -27.527  1.00  0.94           C  
ATOM   1268  O   GLY A  82     -12.782  20.803 -28.595  1.00  0.94           O  
ATOM   1269  H   GLY A  82     -15.043  19.502 -25.295  1.00  0.94           H  
ATOM   1270 1HA  GLY A  82     -14.277  18.846 -27.354  1.00  0.94           H  
ATOM   1271 2HA  GLY A  82     -15.302  20.023 -28.146  1.00  0.94           H  
ATOM   1272  N   PHE A  83     -13.030  21.557 -26.505  1.00  0.88           N  
ATOM   1273  CA  PHE A  83     -11.920  22.489 -26.640  1.00  0.88           C  
ATOM   1274  C   PHE A  83     -10.585  21.783 -26.450  1.00  0.88           C  
ATOM   1275  O   PHE A  83     -10.434  20.962 -25.540  1.00  0.88           O  
ATOM   1276  CB  PHE A  83     -12.015  23.575 -25.568  1.00  0.88           C  
ATOM   1277  CG  PHE A  83     -13.199  24.476 -25.683  1.00  0.88           C  
ATOM   1278  CD1 PHE A  83     -13.634  25.204 -24.577  1.00  0.88           C  
ATOM   1279  CD2 PHE A  83     -13.899  24.592 -26.868  1.00  0.88           C  
ATOM   1280  CE1 PHE A  83     -14.731  26.035 -24.670  1.00  0.88           C  
ATOM   1281  CE2 PHE A  83     -14.999  25.424 -26.955  1.00  0.88           C  
ATOM   1282  CZ  PHE A  83     -15.408  26.147 -25.856  1.00  0.88           C  
ATOM   1283  H   PHE A  83     -13.558  21.509 -25.648  1.00  0.88           H  
ATOM   1284  HA  PHE A  83     -11.949  22.938 -27.633  1.00  0.88           H  
ATOM   1285 1HB  PHE A  83     -12.027  23.143 -24.600  1.00  0.88           H  
ATOM   1286 2HB  PHE A  83     -11.129  24.175 -25.604  1.00  0.88           H  
ATOM   1287  HD1 PHE A  83     -13.095  25.118 -23.634  1.00  0.88           H  
ATOM   1288  HD2 PHE A  83     -13.577  24.019 -27.738  1.00  0.88           H  
ATOM   1289  HE1 PHE A  83     -15.059  26.610 -23.807  1.00  0.88           H  
ATOM   1290  HE2 PHE A  83     -15.542  25.512 -27.896  1.00  0.88           H  
ATOM   1291  HZ  PHE A  83     -16.268  26.808 -25.927  1.00  0.88           H  
ATOM   1292  N   LYS A  84      -9.595  22.120 -27.283  1.00  0.82           N  
ATOM   1293  CA  LYS A  84      -8.254  21.573 -27.073  1.00  0.82           C  
ATOM   1294  C   LYS A  84      -7.510  22.508 -26.155  1.00  0.82           C  
ATOM   1295  O   LYS A  84      -7.376  23.695 -26.454  1.00  0.82           O  
ATOM   1296  CB  LYS A  84      -7.457  21.377 -28.359  1.00  0.82           C  
ATOM   1297  CG  LYS A  84      -6.099  20.731 -28.067  1.00  0.82           C  
ATOM   1298  CD  LYS A  84      -5.251  20.453 -29.300  1.00  0.82           C  
ATOM   1299  CE  LYS A  84      -3.930  19.852 -28.847  1.00  0.82           C  
ATOM   1300  NZ  LYS A  84      -2.998  19.555 -29.953  1.00  0.82           N  
ATOM   1301  H   LYS A  84      -9.767  22.770 -28.037  1.00  0.82           H  
ATOM   1302  HA  LYS A  84      -8.332  20.609 -26.570  1.00  0.82           H  
ATOM   1303 1HB  LYS A  84      -8.010  20.733 -29.043  1.00  0.82           H  
ATOM   1304 2HB  LYS A  84      -7.293  22.336 -28.850  1.00  0.82           H  
ATOM   1305 1HG  LYS A  84      -5.529  21.385 -27.402  1.00  0.82           H  
ATOM   1306 2HG  LYS A  84      -6.266  19.788 -27.538  1.00  0.82           H  
ATOM   1307 1HD  LYS A  84      -5.763  19.754 -29.962  1.00  0.82           H  
ATOM   1308 2HD  LYS A  84      -5.059  21.379 -29.841  1.00  0.82           H  
ATOM   1309 1HE  LYS A  84      -3.449  20.552 -28.165  1.00  0.82           H  
ATOM   1310 2HE  LYS A  84      -4.134  18.926 -28.307  1.00  0.82           H  
ATOM   1311 1HZ  LYS A  84      -2.155  19.163 -29.507  1.00  0.82           H  
ATOM   1312 2HZ  LYS A  84      -3.400  18.886 -30.584  1.00  0.82           H  
ATOM   1313 3HZ  LYS A  84      -2.765  20.397 -30.447  1.00  0.82           H  
ATOM   1314  N   VAL A  85      -7.056  21.979 -25.034  1.00  0.75           N  
ATOM   1315  CA  VAL A  85      -6.440  22.800 -24.013  1.00  0.75           C  
ATOM   1316  C   VAL A  85      -5.089  22.284 -23.538  1.00  0.75           C  
ATOM   1317  O   VAL A  85      -4.745  21.108 -23.703  1.00  0.75           O  
ATOM   1318  CB  VAL A  85      -7.391  22.861 -22.804  1.00  0.75           C  
ATOM   1319  CG1 VAL A  85      -8.728  23.456 -23.211  1.00  0.75           C  
ATOM   1320  CG2 VAL A  85      -7.621  21.495 -22.275  1.00  0.75           C  
ATOM   1321  H   VAL A  85      -7.173  20.980 -24.872  1.00  0.75           H  
ATOM   1322  HA  VAL A  85      -6.304  23.808 -24.409  1.00  0.75           H  
ATOM   1323  HB  VAL A  85      -6.949  23.506 -22.040  1.00  0.75           H  
ATOM   1324 1HG1 VAL A  85      -9.384  23.519 -22.344  1.00  0.75           H  
ATOM   1325 2HG1 VAL A  85      -8.557  24.416 -23.610  1.00  0.75           H  
ATOM   1326 3HG1 VAL A  85      -9.197  22.835 -23.964  1.00  0.75           H  
ATOM   1327 1HG2 VAL A  85      -8.294  21.530 -21.430  1.00  0.75           H  
ATOM   1328 2HG2 VAL A  85      -8.067  20.881 -23.054  1.00  0.75           H  
ATOM   1329 3HG2 VAL A  85      -6.666  21.071 -21.971  1.00  0.75           H  
ATOM   1330  N   THR A  86      -4.334  23.164 -22.892  1.00  0.70           N  
ATOM   1331  CA  THR A  86      -3.088  22.738 -22.258  1.00  0.70           C  
ATOM   1332  C   THR A  86      -3.353  22.713 -20.771  1.00  0.70           C  
ATOM   1333  O   THR A  86      -3.993  23.623 -20.238  1.00  0.70           O  
ATOM   1334  CB  THR A  86      -1.882  23.638 -22.582  1.00  0.70           C  
ATOM   1335  OG1 THR A  86      -1.644  23.637 -24.000  1.00  0.70           O  
ATOM   1336  CG2 THR A  86      -0.628  23.106 -21.867  1.00  0.70           C  
ATOM   1337  H   THR A  86      -4.653  24.135 -22.817  1.00  0.70           H  
ATOM   1338  HA  THR A  86      -2.843  21.724 -22.571  1.00  0.70           H  
ATOM   1339  HB  THR A  86      -2.088  24.658 -22.255  1.00  0.70           H  
ATOM   1340  HG1 THR A  86      -1.420  22.743 -24.285  1.00  0.70           H  
ATOM   1341 1HG2 THR A  86       0.222  23.741 -22.106  1.00  0.70           H  
ATOM   1342 2HG2 THR A  86      -0.779  23.108 -20.789  1.00  0.70           H  
ATOM   1343 3HG2 THR A  86      -0.427  22.086 -22.201  1.00  0.70           H  
ATOM   1344  N   ALA A  87      -2.917  21.657 -20.096  1.00  0.67           N  
ATOM   1345  CA  ALA A  87      -3.216  21.540 -18.682  1.00  0.67           C  
ATOM   1346  C   ALA A  87      -2.095  20.977 -17.837  1.00  0.67           C  
ATOM   1347  O   ALA A  87      -1.246  20.234 -18.315  1.00  0.67           O  
ATOM   1348  CB  ALA A  87      -4.416  20.632 -18.515  1.00  0.67           C  
ATOM   1349  H   ALA A  87      -2.400  20.924 -20.574  1.00  0.67           H  
ATOM   1350  HA  ALA A  87      -3.439  22.532 -18.322  1.00  0.67           H  
ATOM   1351 1HB  ALA A  87      -4.693  20.571 -17.461  1.00  0.67           H  
ATOM   1352 2HB  ALA A  87      -5.222  21.033 -19.084  1.00  0.67           H  
ATOM   1353 3HB  ALA A  87      -4.177  19.650 -18.889  1.00  0.67           H  
ATOM   1354  N   THR A  88      -2.110  21.353 -16.559  1.00  0.66           N  
ATOM   1355  CA  THR A  88      -1.193  20.800 -15.560  1.00  0.66           C  
ATOM   1356  C   THR A  88      -2.002  20.339 -14.360  1.00  0.66           C  
ATOM   1357  O   THR A  88      -2.900  21.053 -13.910  1.00  0.66           O  
ATOM   1358  CB  THR A  88      -0.143  21.830 -15.089  1.00  0.66           C  
ATOM   1359  OG1 THR A  88       0.612  22.308 -16.213  1.00  0.66           O  
ATOM   1360  CG2 THR A  88       0.838  21.171 -14.091  1.00  0.66           C  
ATOM   1361  H   THR A  88      -2.822  22.031 -16.281  1.00  0.66           H  
ATOM   1362  HA  THR A  88      -0.680  19.932 -15.978  1.00  0.66           H  
ATOM   1363  HB  THR A  88      -0.644  22.671 -14.607  1.00  0.66           H  
ATOM   1364  HG1 THR A  88       1.334  22.859 -15.898  1.00  0.66           H  
ATOM   1365 1HG2 THR A  88       1.577  21.903 -13.774  1.00  0.66           H  
ATOM   1366 2HG2 THR A  88       0.303  20.809 -13.217  1.00  0.66           H  
ATOM   1367 3HG2 THR A  88       1.343  20.336 -14.573  1.00  0.66           H  
ATOM   1368  N   VAL A  89      -1.710  19.152 -13.835  1.00  0.68           N  
ATOM   1369  CA  VAL A  89      -2.466  18.675 -12.675  1.00  0.68           C  
ATOM   1370  C   VAL A  89      -1.570  18.439 -11.465  1.00  0.68           C  
ATOM   1371  O   VAL A  89      -0.500  17.846 -11.587  1.00  0.68           O  
ATOM   1372  CB  VAL A  89      -3.253  17.412 -13.010  1.00  0.68           C  
ATOM   1373  CG1 VAL A  89      -4.019  16.978 -11.783  1.00  0.68           C  
ATOM   1374  CG2 VAL A  89      -4.193  17.713 -14.123  1.00  0.68           C  
ATOM   1375  H   VAL A  89      -0.968  18.593 -14.241  1.00  0.68           H  
ATOM   1376  HA  VAL A  89      -3.183  19.436 -12.405  1.00  0.68           H  
ATOM   1377  HB  VAL A  89      -2.571  16.626 -13.295  1.00  0.68           H  
ATOM   1378 1HG1 VAL A  89      -4.604  16.106 -11.981  1.00  0.68           H  
ATOM   1379 2HG1 VAL A  89      -3.333  16.773 -10.992  1.00  0.68           H  
ATOM   1380 3HG1 VAL A  89      -4.691  17.780 -11.480  1.00  0.68           H  
ATOM   1381 1HG2 VAL A  89      -4.777  16.836 -14.379  1.00  0.68           H  
ATOM   1382 2HG2 VAL A  89      -4.828  18.482 -13.809  1.00  0.68           H  
ATOM   1383 3HG2 VAL A  89      -3.657  18.041 -14.969  1.00  0.68           H  
ATOM   1384  N   THR A  90      -2.009  18.905 -10.302  1.00  0.70           N  
ATOM   1385  CA  THR A  90      -1.236  18.787  -9.076  1.00  0.70           C  
ATOM   1386  C   THR A  90      -2.092  18.545  -7.829  1.00  0.70           C  
ATOM   1387  O   THR A  90      -3.269  18.882  -7.786  1.00  0.70           O  
ATOM   1388  CB  THR A  90      -0.427  20.066  -8.884  1.00  0.70           C  
ATOM   1389  OG1 THR A  90       0.442  19.930  -7.749  1.00  0.70           O  
ATOM   1390  CG2 THR A  90      -1.384  21.229  -8.689  1.00  0.70           C  
ATOM   1391  H   THR A  90      -2.907  19.387 -10.288  1.00  0.70           H  
ATOM   1392  HA  THR A  90      -0.547  17.952  -9.181  1.00  0.70           H  
ATOM   1393  HB  THR A  90       0.184  20.247  -9.769  1.00  0.70           H  
ATOM   1394  HG1 THR A  90      -0.087  19.862  -6.941  1.00  0.70           H  
ATOM   1395 1HG2 THR A  90      -0.824  22.152  -8.554  1.00  0.70           H  
ATOM   1396 2HG2 THR A  90      -2.032  21.319  -9.567  1.00  0.70           H  
ATOM   1397 3HG2 THR A  90      -1.990  21.042  -7.823  1.00  0.70           H  
ATOM   1398  N   LEU A  91      -1.493  17.934  -6.814  1.00  0.73           N  
ATOM   1399  CA  LEU A  91      -2.170  17.732  -5.530  1.00  0.73           C  
ATOM   1400  C   LEU A  91      -1.835  18.822  -4.518  1.00  0.73           C  
ATOM   1401  O   LEU A  91      -0.667  19.039  -4.192  1.00  0.73           O  
ATOM   1402  CB  LEU A  91      -1.801  16.362  -4.955  1.00  0.73           C  
ATOM   1403  CG  LEU A  91      -2.241  16.101  -3.501  1.00  0.73           C  
ATOM   1404  CD1 LEU A  91      -3.737  16.113  -3.352  1.00  0.73           C  
ATOM   1405  CD2 LEU A  91      -1.677  14.785  -3.065  1.00  0.73           C  
ATOM   1406  H   LEU A  91      -0.531  17.641  -6.919  1.00  0.73           H  
ATOM   1407  HA  LEU A  91      -3.244  17.751  -5.702  1.00  0.73           H  
ATOM   1408 1HB  LEU A  91      -2.249  15.593  -5.580  1.00  0.73           H  
ATOM   1409 2HB  LEU A  91      -0.719  16.249  -4.998  1.00  0.73           H  
ATOM   1410  HG  LEU A  91      -1.841  16.892  -2.866  1.00  0.73           H  
ATOM   1411 1HD1 LEU A  91      -3.977  15.934  -2.324  1.00  0.73           H  
ATOM   1412 2HD1 LEU A  91      -4.115  17.069  -3.650  1.00  0.73           H  
ATOM   1413 3HD1 LEU A  91      -4.181  15.369  -3.934  1.00  0.73           H  
ATOM   1414 1HD2 LEU A  91      -1.956  14.626  -2.031  1.00  0.73           H  
ATOM   1415 2HD2 LEU A  91      -2.071  13.993  -3.681  1.00  0.73           H  
ATOM   1416 3HD2 LEU A  91      -0.591  14.804  -3.152  1.00  0.73           H  
ATOM   1417  N   VAL A  92      -2.869  19.530  -4.053  1.00  0.75           N  
ATOM   1418  CA  VAL A  92      -2.686  20.615  -3.100  1.00  0.75           C  
ATOM   1419  C   VAL A  92      -3.587  20.453  -1.886  1.00  0.75           C  
ATOM   1420  O   VAL A  92      -4.808  20.449  -2.014  1.00  0.75           O  
ATOM   1421  CB  VAL A  92      -3.025  21.963  -3.762  1.00  0.75           C  
ATOM   1422  CG1 VAL A  92      -2.836  23.092  -2.767  1.00  0.75           C  
ATOM   1423  CG2 VAL A  92      -2.174  22.152  -4.997  1.00  0.75           C  
ATOM   1424  H   VAL A  92      -3.807  19.293  -4.371  1.00  0.75           H  
ATOM   1425  HA  VAL A  92      -1.648  20.623  -2.769  1.00  0.75           H  
ATOM   1426  HB  VAL A  92      -4.076  21.961  -4.051  1.00  0.75           H  
ATOM   1427 1HG1 VAL A  92      -3.098  24.039  -3.235  1.00  0.75           H  
ATOM   1428 2HG1 VAL A  92      -3.477  22.932  -1.898  1.00  0.75           H  
ATOM   1429 3HG1 VAL A  92      -1.797  23.124  -2.443  1.00  0.75           H  
ATOM   1430 1HG2 VAL A  92      -2.428  23.095  -5.477  1.00  0.75           H  
ATOM   1431 2HG2 VAL A  92      -1.119  22.153  -4.721  1.00  0.75           H  
ATOM   1432 3HG2 VAL A  92      -2.372  21.339  -5.676  1.00  0.75           H  
ATOM   1433  N   ASP A  93      -2.996  20.302  -0.710  1.00  0.74           N  
ATOM   1434  CA  ASP A  93      -3.767  20.181   0.529  1.00  0.74           C  
ATOM   1435  C   ASP A  93      -4.891  19.133   0.467  1.00  0.74           C  
ATOM   1436  O   ASP A  93      -5.989  19.368   0.971  1.00  0.74           O  
ATOM   1437  CB  ASP A  93      -4.358  21.541   0.906  1.00  0.74           C  
ATOM   1438  CG  ASP A  93      -3.280  22.588   1.193  1.00  0.74           C  
ATOM   1439  OD1 ASP A  93      -2.240  22.224   1.692  1.00  0.74           O  
ATOM   1440  OD2 ASP A  93      -3.501  23.737   0.893  1.00  0.74           O  
ATOM   1441  H   ASP A  93      -1.987  20.296  -0.668  1.00  0.74           H  
ATOM   1442  HA  ASP A  93      -3.079  19.881   1.321  1.00  0.74           H  
ATOM   1443 1HB  ASP A  93      -5.005  21.903   0.105  1.00  0.74           H  
ATOM   1444 2HB  ASP A  93      -4.977  21.430   1.796  1.00  0.74           H  
ATOM   1445  N   GLY A  94      -4.626  17.980  -0.144  1.00  0.72           N  
ATOM   1446  CA  GLY A  94      -5.632  16.919  -0.240  1.00  0.72           C  
ATOM   1447  C   GLY A  94      -6.614  17.046  -1.423  1.00  0.72           C  
ATOM   1448  O   GLY A  94      -7.476  16.185  -1.584  1.00  0.72           O  
ATOM   1449  H   GLY A  94      -3.710  17.838  -0.546  1.00  0.72           H  
ATOM   1450 1HA  GLY A  94      -5.126  15.955  -0.295  1.00  0.72           H  
ATOM   1451 2HA  GLY A  94      -6.203  16.902   0.686  1.00  0.72           H  
ATOM   1452  N   THR A  95      -6.473  18.091  -2.244  1.00  0.70           N  
ATOM   1453  CA  THR A  95      -7.339  18.359  -3.404  1.00  0.70           C  
ATOM   1454  C   THR A  95      -6.630  18.171  -4.750  1.00  0.70           C  
ATOM   1455  O   THR A  95      -5.496  18.619  -4.938  1.00  0.70           O  
ATOM   1456  CB  THR A  95      -7.891  19.796  -3.314  1.00  0.70           C  
ATOM   1457  OG1 THR A  95      -8.714  19.922  -2.130  1.00  0.70           O  
ATOM   1458  CG2 THR A  95      -8.688  20.189  -4.536  1.00  0.70           C  
ATOM   1459  H   THR A  95      -5.757  18.784  -2.035  1.00  0.70           H  
ATOM   1460  HA  THR A  95      -8.180  17.669  -3.374  1.00  0.70           H  
ATOM   1461  HB  THR A  95      -7.051  20.482  -3.227  1.00  0.70           H  
ATOM   1462  HG1 THR A  95      -8.144  19.919  -1.348  1.00  0.70           H  
ATOM   1463 1HG2 THR A  95      -9.028  21.210  -4.407  1.00  0.70           H  
ATOM   1464 2HG2 THR A  95      -8.075  20.122  -5.423  1.00  0.70           H  
ATOM   1465 3HG2 THR A  95      -9.527  19.554  -4.644  1.00  0.70           H  
ATOM   1466  N   LEU A  96      -7.283  17.495  -5.700  1.00  0.67           N  
ATOM   1467  CA  LEU A  96      -6.639  17.327  -7.008  1.00  0.67           C  
ATOM   1468  C   LEU A  96      -7.000  18.549  -7.845  1.00  0.67           C  
ATOM   1469  O   LEU A  96      -8.179  18.857  -8.035  1.00  0.67           O  
ATOM   1470  CB  LEU A  96      -7.060  16.009  -7.691  1.00  0.67           C  
ATOM   1471  CG  LEU A  96      -6.371  15.655  -9.052  1.00  0.67           C  
ATOM   1472  CD1 LEU A  96      -4.874  15.483  -8.823  1.00  0.67           C  
ATOM   1473  CD2 LEU A  96      -6.945  14.327  -9.599  1.00  0.67           C  
ATOM   1474  H   LEU A  96      -8.234  17.160  -5.521  1.00  0.67           H  
ATOM   1475  HA  LEU A  96      -5.556  17.309  -6.879  1.00  0.67           H  
ATOM   1476 1HB  LEU A  96      -6.875  15.195  -7.003  1.00  0.67           H  
ATOM   1477 2HB  LEU A  96      -8.122  16.047  -7.874  1.00  0.67           H  
ATOM   1478  HG  LEU A  96      -6.530  16.459  -9.774  1.00  0.67           H  
ATOM   1479 1HD1 LEU A  96      -4.398  15.215  -9.744  1.00  0.67           H  
ATOM   1480 2HD1 LEU A  96      -4.446  16.412  -8.441  1.00  0.67           H  
ATOM   1481 3HD1 LEU A  96      -4.709  14.708  -8.127  1.00  0.67           H  
ATOM   1482 1HD2 LEU A  96      -6.449  14.082 -10.538  1.00  0.67           H  
ATOM   1483 2HD2 LEU A  96      -6.768  13.528  -8.876  1.00  0.67           H  
ATOM   1484 3HD2 LEU A  96      -8.009  14.427  -9.769  1.00  0.67           H  
ATOM   1485  N   VAL A  97      -5.990  19.297  -8.270  1.00  0.66           N  
ATOM   1486  CA  VAL A  97      -6.203  20.555  -8.967  1.00  0.66           C  
ATOM   1487  C   VAL A  97      -5.666  20.557 -10.385  1.00  0.66           C  
ATOM   1488  O   VAL A  97      -4.491  20.275 -10.616  1.00  0.66           O  
ATOM   1489  CB  VAL A  97      -5.478  21.684  -8.211  1.00  0.66           C  
ATOM   1490  CG1 VAL A  97      -5.685  22.999  -8.932  1.00  0.66           C  
ATOM   1491  CG2 VAL A  97      -5.934  21.723  -6.761  1.00  0.66           C  
ATOM   1492  H   VAL A  97      -5.037  19.009  -8.080  1.00  0.66           H  
ATOM   1493  HA  VAL A  97      -7.270  20.763  -8.999  1.00  0.66           H  
ATOM   1494  HB  VAL A  97      -4.409  21.484  -8.223  1.00  0.66           H  
ATOM   1495 1HG1 VAL A  97      -5.149  23.789  -8.411  1.00  0.66           H  
ATOM   1496 2HG1 VAL A  97      -5.309  22.923  -9.952  1.00  0.66           H  
ATOM   1497 3HG1 VAL A  97      -6.734  23.230  -8.958  1.00  0.66           H  
ATOM   1498 1HG2 VAL A  97      -5.396  22.506  -6.233  1.00  0.66           H  
ATOM   1499 2HG2 VAL A  97      -6.989  21.913  -6.706  1.00  0.66           H  
ATOM   1500 3HG2 VAL A  97      -5.719  20.767  -6.292  1.00  0.66           H  
ATOM   1501  N   ALA A  98      -6.524  20.888 -11.344  1.00  0.67           N  
ATOM   1502  CA  ALA A  98      -6.095  20.987 -12.726  1.00  0.67           C  
ATOM   1503  C   ALA A  98      -6.177  22.429 -13.197  1.00  0.67           C  
ATOM   1504  O   ALA A  98      -7.212  23.083 -13.041  1.00  0.67           O  
ATOM   1505  CB  ALA A  98      -6.945  20.097 -13.610  1.00  0.67           C  
ATOM   1506  H   ALA A  98      -7.490  21.086 -11.104  1.00  0.67           H  
ATOM   1507  HA  ALA A  98      -5.062  20.673 -12.791  1.00  0.67           H  
ATOM   1508 1HB  ALA A  98      -6.596  20.170 -14.640  1.00  0.67           H  
ATOM   1509 2HB  ALA A  98      -6.878  19.068 -13.271  1.00  0.67           H  
ATOM   1510 3HB  ALA A  98      -7.969  20.414 -13.541  1.00  0.67           H  
ATOM   1511  N   THR A  99      -5.106  22.918 -13.801  1.00  0.70           N  
ATOM   1512  CA  THR A  99      -5.116  24.276 -14.329  1.00  0.70           C  
ATOM   1513  C   THR A  99      -5.055  24.176 -15.830  1.00  0.70           C  
ATOM   1514  O   THR A  99      -4.257  23.413 -16.370  1.00  0.70           O  
ATOM   1515  CB  THR A  99      -3.961  25.142 -13.804  1.00  0.70           C  
ATOM   1516  OG1 THR A  99      -4.043  25.237 -12.377  1.00  0.70           O  
ATOM   1517  CG2 THR A  99      -4.070  26.551 -14.393  1.00  0.70           C  
ATOM   1518  H   THR A  99      -4.274  22.335 -13.889  1.00  0.70           H  
ATOM   1519  HA  THR A  99      -6.051  24.765 -14.063  1.00  0.70           H  
ATOM   1520  HB  THR A  99      -3.006  24.697 -14.083  1.00  0.70           H  
ATOM   1521  HG1 THR A  99      -4.928  25.534 -12.134  1.00  0.70           H  
ATOM   1522 1HG2 THR A  99      -3.261  27.168 -14.012  1.00  0.70           H  
ATOM   1523 2HG2 THR A  99      -4.005  26.511 -15.478  1.00  0.70           H  
ATOM   1524 3HG2 THR A  99      -5.030  26.988 -14.104  1.00  0.70           H  
ATOM   1525  N   TYR A 100      -5.921  24.925 -16.494  1.00  0.76           N  
ATOM   1526  CA  TYR A 100      -6.046  24.888 -17.935  1.00  0.76           C  
ATOM   1527  C   TYR A 100      -5.873  26.211 -18.626  1.00  0.76           C  
ATOM   1528  O   TYR A 100      -6.316  27.241 -18.120  1.00  0.76           O  
ATOM   1529  CB  TYR A 100      -7.443  24.461 -18.278  1.00  0.76           C  
ATOM   1530  CG  TYR A 100      -7.784  23.183 -17.830  1.00  0.76           C  
ATOM   1531  CD1 TYR A 100      -8.270  22.955 -16.550  1.00  0.76           C  
ATOM   1532  CD2 TYR A 100      -7.626  22.219 -18.684  1.00  0.76           C  
ATOM   1533  CE1 TYR A 100      -8.572  21.673 -16.191  1.00  0.76           C  
ATOM   1534  CE2 TYR A 100      -7.908  20.977 -18.354  1.00  0.76           C  
ATOM   1535  CZ  TYR A 100      -8.369  20.661 -17.125  1.00  0.76           C  
ATOM   1536  OH  TYR A 100      -8.606  19.335 -16.829  1.00  0.76           O  
ATOM   1537  H   TYR A 100      -6.541  25.529 -15.967  1.00  0.76           H  
ATOM   1538  HA  TYR A 100      -5.314  24.192 -18.329  1.00  0.76           H  
ATOM   1539 1HB  TYR A 100      -8.120  25.167 -17.825  1.00  0.76           H  
ATOM   1540 2HB  TYR A 100      -7.587  24.502 -19.358  1.00  0.76           H  
ATOM   1541  HD1 TYR A 100      -8.403  23.782 -15.843  1.00  0.76           H  
ATOM   1542  HD2 TYR A 100      -7.242  22.450 -19.668  1.00  0.76           H  
ATOM   1543  HE1 TYR A 100      -8.945  21.460 -15.204  1.00  0.76           H  
ATOM   1544  HE2 TYR A 100      -7.753  20.231 -19.080  1.00  0.76           H  
ATOM   1545  HH  TYR A 100      -8.113  18.773 -17.490  1.00  0.76           H  
ATOM   1546  N   THR A 101      -5.328  26.165 -19.837  1.00  0.82           N  
ATOM   1547  CA  THR A 101      -5.295  27.350 -20.684  1.00  0.82           C  
ATOM   1548  C   THR A 101      -5.935  27.097 -22.059  1.00  0.82           C  
ATOM   1549  O   THR A 101      -5.672  26.080 -22.719  1.00  0.82           O  
ATOM   1550  CB  THR A 101      -3.872  27.931 -20.814  1.00  0.82           C  
ATOM   1551  OG1 THR A 101      -3.388  28.343 -19.501  1.00  0.82           O  
ATOM   1552  CG2 THR A 101      -3.872  29.150 -21.751  1.00  0.82           C  
ATOM   1553  H   THR A 101      -4.930  25.282 -20.161  1.00  0.82           H  
ATOM   1554  HA  THR A 101      -5.886  28.110 -20.196  1.00  0.82           H  
ATOM   1555  HB  THR A 101      -3.206  27.165 -21.214  1.00  0.82           H  
ATOM   1556  HG1 THR A 101      -3.873  29.116 -19.197  1.00  0.82           H  
ATOM   1557 1HG2 THR A 101      -2.863  29.548 -21.827  1.00  0.82           H  
ATOM   1558 2HG2 THR A 101      -4.217  28.859 -22.738  1.00  0.82           H  
ATOM   1559 3HG2 THR A 101      -4.534  29.920 -21.347  1.00  0.82           H  
ATOM   1560  N   PHE A 102      -6.799  28.041 -22.473  1.00  0.88           N  
ATOM   1561  CA  PHE A 102      -7.516  27.975 -23.749  1.00  0.88           C  
ATOM   1562  C   PHE A 102      -7.744  29.343 -24.385  1.00  0.88           C  
ATOM   1563  O   PHE A 102      -8.441  30.190 -23.825  1.00  0.88           O  
ATOM   1564  CB  PHE A 102      -8.885  27.334 -23.543  1.00  0.88           C  
ATOM   1565  CG  PHE A 102      -9.646  27.132 -24.824  1.00  0.88           C  
ATOM   1566  CD1 PHE A 102      -9.150  26.300 -25.801  1.00  0.88           C  
ATOM   1567  CD2 PHE A 102     -10.859  27.762 -25.047  1.00  0.88           C  
ATOM   1568  CE1 PHE A 102      -9.825  26.105 -26.982  1.00  0.88           C  
ATOM   1569  CE2 PHE A 102     -11.545  27.568 -26.226  1.00  0.88           C  
ATOM   1570  CZ  PHE A 102     -11.025  26.739 -27.197  1.00  0.88           C  
ATOM   1571  H   PHE A 102      -6.950  28.840 -21.860  1.00  0.88           H  
ATOM   1572  HA  PHE A 102      -6.933  27.365 -24.441  1.00  0.88           H  
ATOM   1573 1HB  PHE A 102      -8.789  26.415 -23.023  1.00  0.88           H  
ATOM   1574 2HB  PHE A 102      -9.480  27.989 -22.909  1.00  0.88           H  
ATOM   1575  HD1 PHE A 102      -8.199  25.803 -25.633  1.00  0.88           H  
ATOM   1576  HD2 PHE A 102     -11.272  28.420 -24.283  1.00  0.88           H  
ATOM   1577  HE1 PHE A 102      -9.402  25.449 -27.741  1.00  0.88           H  
ATOM   1578  HE2 PHE A 102     -12.497  28.072 -26.395  1.00  0.88           H  
ATOM   1579  HZ  PHE A 102     -11.563  26.592 -28.129  1.00  0.88           H  
ATOM   1580  N   ASP A 103      -7.169  29.555 -25.567  1.00  0.92           N  
ATOM   1581  CA  ASP A 103      -7.308  30.816 -26.303  1.00  0.92           C  
ATOM   1582  C   ASP A 103      -6.982  32.058 -25.467  1.00  0.92           C  
ATOM   1583  O   ASP A 103      -7.639  33.091 -25.583  1.00  0.92           O  
ATOM   1584  CB  ASP A 103      -8.715  30.947 -26.901  1.00  0.92           C  
ATOM   1585  CG  ASP A 103      -8.992  29.914 -28.004  1.00  0.92           C  
ATOM   1586  OD1 ASP A 103      -8.052  29.303 -28.466  1.00  0.92           O  
ATOM   1587  OD2 ASP A 103     -10.128  29.778 -28.397  1.00  0.92           O  
ATOM   1588  H   ASP A 103      -6.617  28.812 -25.973  1.00  0.92           H  
ATOM   1589  HA  ASP A 103      -6.605  30.792 -27.135  1.00  0.92           H  
ATOM   1590 1HB  ASP A 103      -9.464  30.829 -26.115  1.00  0.92           H  
ATOM   1591 2HB  ASP A 103      -8.838  31.945 -27.319  1.00  0.92           H  
ATOM   1592  N   GLY A 104      -5.955  31.950 -24.631  1.00  0.92           N  
ATOM   1593  CA  GLY A 104      -5.504  33.048 -23.784  1.00  0.92           C  
ATOM   1594  C   GLY A 104      -6.177  33.079 -22.407  1.00  0.92           C  
ATOM   1595  O   GLY A 104      -5.732  33.808 -21.520  1.00  0.92           O  
ATOM   1596  H   GLY A 104      -5.467  31.070 -24.589  1.00  0.92           H  
ATOM   1597 1HA  GLY A 104      -4.425  32.973 -23.654  1.00  0.92           H  
ATOM   1598 2HA  GLY A 104      -5.692  33.991 -24.296  1.00  0.92           H  
ATOM   1599  N   LYS A 105      -7.240  32.299 -22.215  1.00  0.89           N  
ATOM   1600  CA  LYS A 105      -7.931  32.272 -20.932  1.00  0.89           C  
ATOM   1601  C   LYS A 105      -7.358  31.182 -20.052  1.00  0.89           C  
ATOM   1602  O   LYS A 105      -7.014  30.109 -20.541  1.00  0.89           O  
ATOM   1603  CB  LYS A 105      -9.435  32.042 -21.133  1.00  0.89           C  
ATOM   1604  CG  LYS A 105     -10.157  33.184 -21.842  1.00  0.89           C  
ATOM   1605  CD  LYS A 105     -11.650  32.882 -22.057  1.00  0.89           C  
ATOM   1606  CE  LYS A 105     -12.365  34.084 -22.672  1.00  0.89           C  
ATOM   1607  NZ  LYS A 105     -13.775  33.779 -23.043  1.00  0.89           N  
ATOM   1608  H   LYS A 105      -7.593  31.710 -22.967  1.00  0.89           H  
ATOM   1609  HA  LYS A 105      -7.782  33.228 -20.430  1.00  0.89           H  
ATOM   1610 1HB  LYS A 105      -9.584  31.138 -21.726  1.00  0.89           H  
ATOM   1611 2HB  LYS A 105      -9.910  31.882 -20.165  1.00  0.89           H  
ATOM   1612 1HG  LYS A 105     -10.054  34.097 -21.259  1.00  0.89           H  
ATOM   1613 2HG  LYS A 105      -9.687  33.343 -22.818  1.00  0.89           H  
ATOM   1614 1HD  LYS A 105     -11.756  32.024 -22.727  1.00  0.89           H  
ATOM   1615 2HD  LYS A 105     -12.125  32.637 -21.106  1.00  0.89           H  
ATOM   1616 1HE  LYS A 105     -12.365  34.894 -21.944  1.00  0.89           H  
ATOM   1617 2HE  LYS A 105     -11.827  34.408 -23.562  1.00  0.89           H  
ATOM   1618 1HZ  LYS A 105     -14.204  34.602 -23.433  1.00  0.89           H  
ATOM   1619 2HZ  LYS A 105     -13.778  33.044 -23.730  1.00  0.89           H  
ATOM   1620 3HZ  LYS A 105     -14.329  33.472 -22.222  1.00  0.89           H  
ATOM   1621  N   THR A 106      -7.307  31.422 -18.751  1.00  0.83           N  
ATOM   1622  CA  THR A 106      -6.855  30.394 -17.819  1.00  0.83           C  
ATOM   1623  C   THR A 106      -7.921  30.085 -16.788  1.00  0.83           C  
ATOM   1624  O   THR A 106      -8.588  30.991 -16.281  1.00  0.83           O  
ATOM   1625  CB  THR A 106      -5.512  30.750 -17.145  1.00  0.83           C  
ATOM   1626  OG1 THR A 106      -4.481  30.858 -18.165  1.00  0.83           O  
ATOM   1627  CG2 THR A 106      -5.087  29.694 -16.113  1.00  0.83           C  
ATOM   1628  H   THR A 106      -7.586  32.327 -18.399  1.00  0.83           H  
ATOM   1629  HA  THR A 106      -6.688  29.492 -18.384  1.00  0.83           H  
ATOM   1630  HB  THR A 106      -5.613  31.711 -16.645  1.00  0.83           H  
ATOM   1631  HG1 THR A 106      -4.263  29.988 -18.512  1.00  0.83           H  
ATOM   1632 1HG2 THR A 106      -4.138  29.985 -15.668  1.00  0.83           H  
ATOM   1633 2HG2 THR A 106      -5.835  29.610 -15.329  1.00  0.83           H  
ATOM   1634 3HG2 THR A 106      -4.971  28.732 -16.605  1.00  0.83           H  
ATOM   1635  N   PHE A 107      -8.095  28.799 -16.509  1.00  0.77           N  
ATOM   1636  CA  PHE A 107      -9.087  28.365 -15.539  1.00  0.77           C  
ATOM   1637  C   PHE A 107      -8.676  27.179 -14.700  1.00  0.77           C  
ATOM   1638  O   PHE A 107      -7.746  26.444 -15.033  1.00  0.77           O  
ATOM   1639  CB  PHE A 107     -10.404  28.069 -16.223  1.00  0.77           C  
ATOM   1640  CG  PHE A 107     -10.483  26.966 -17.254  1.00  0.77           C  
ATOM   1641  CD1 PHE A 107     -10.836  25.676 -16.886  1.00  0.77           C  
ATOM   1642  CD2 PHE A 107     -10.260  27.235 -18.603  1.00  0.77           C  
ATOM   1643  CE1 PHE A 107     -10.972  24.674 -17.833  1.00  0.77           C  
ATOM   1644  CE2 PHE A 107     -10.384  26.235 -19.558  1.00  0.77           C  
ATOM   1645  CZ  PHE A 107     -10.746  24.951 -19.172  1.00  0.77           C  
ATOM   1646  H   PHE A 107      -7.507  28.121 -16.988  1.00  0.77           H  
ATOM   1647  HA  PHE A 107      -9.264  29.194 -14.852  1.00  0.77           H  
ATOM   1648 1HB  PHE A 107     -11.080  27.790 -15.435  1.00  0.77           H  
ATOM   1649 2HB  PHE A 107     -10.782  28.984 -16.673  1.00  0.77           H  
ATOM   1650  HD1 PHE A 107     -11.011  25.460 -15.834  1.00  0.77           H  
ATOM   1651  HD2 PHE A 107      -9.988  28.247 -18.907  1.00  0.77           H  
ATOM   1652  HE1 PHE A 107     -11.253  23.666 -17.522  1.00  0.77           H  
ATOM   1653  HE2 PHE A 107     -10.202  26.461 -20.609  1.00  0.77           H  
ATOM   1654  HZ  PHE A 107     -10.848  24.162 -19.918  1.00  0.77           H  
ATOM   1655  N   THR A 108      -9.387  26.991 -13.592  1.00  0.71           N  
ATOM   1656  CA  THR A 108      -9.042  25.900 -12.690  1.00  0.71           C  
ATOM   1657  C   THR A 108     -10.201  24.983 -12.315  1.00  0.71           C  
ATOM   1658  O   THR A 108     -11.311  25.440 -12.030  1.00  0.71           O  
ATOM   1659  CB  THR A 108      -8.410  26.469 -11.401  1.00  0.71           C  
ATOM   1660  OG1 THR A 108      -7.244  27.238 -11.736  1.00  0.71           O  
ATOM   1661  CG2 THR A 108      -7.987  25.345 -10.466  1.00  0.71           C  
ATOM   1662  H   THR A 108     -10.160  27.629 -13.379  1.00  0.71           H  
ATOM   1663  HA  THR A 108      -8.297  25.281 -13.182  1.00  0.71           H  
ATOM   1664  HB  THR A 108      -9.132  27.111 -10.894  1.00  0.71           H  
ATOM   1665  HG1 THR A 108      -6.839  27.568 -10.929  1.00  0.71           H  
ATOM   1666 1HG2 THR A 108      -7.537  25.765  -9.569  1.00  0.71           H  
ATOM   1667 2HG2 THR A 108      -8.841  24.761 -10.188  1.00  0.71           H  
ATOM   1668 3HG2 THR A 108      -7.262  24.709 -10.971  1.00  0.71           H  
ATOM   1669  N   VAL A 109      -9.916  23.677 -12.302  1.00  0.67           N  
ATOM   1670  CA  VAL A 109     -10.852  22.660 -11.837  1.00  0.67           C  
ATOM   1671  C   VAL A 109     -10.296  21.967 -10.609  1.00  0.67           C  
ATOM   1672  O   VAL A 109      -9.195  21.416 -10.641  1.00  0.67           O  
ATOM   1673  CB  VAL A 109     -11.103  21.566 -12.884  1.00  0.67           C  
ATOM   1674  CG1 VAL A 109     -12.040  20.517 -12.307  1.00  0.67           C  
ATOM   1675  CG2 VAL A 109     -11.706  22.147 -14.099  1.00  0.67           C  
ATOM   1676  H   VAL A 109      -8.980  23.391 -12.584  1.00  0.67           H  
ATOM   1677  HA  VAL A 109     -11.796  23.136 -11.587  1.00  0.67           H  
ATOM   1678  HB  VAL A 109     -10.164  21.090 -13.130  1.00  0.67           H  
ATOM   1679 1HG1 VAL A 109     -12.222  19.732 -13.043  1.00  0.67           H  
ATOM   1680 2HG1 VAL A 109     -11.603  20.070 -11.414  1.00  0.67           H  
ATOM   1681 3HG1 VAL A 109     -12.988  20.992 -12.048  1.00  0.67           H  
ATOM   1682 1HG2 VAL A 109     -11.880  21.363 -14.834  1.00  0.67           H  
ATOM   1683 2HG2 VAL A 109     -12.644  22.576 -13.796  1.00  0.67           H  
ATOM   1684 3HG2 VAL A 109     -11.050  22.907 -14.524  1.00  0.67           H  
ATOM   1685  N   THR A 110     -11.048  21.973  -9.523  1.00  0.64           N  
ATOM   1686  CA  THR A 110     -10.570  21.303  -8.330  1.00  0.64           C  
ATOM   1687  C   THR A 110     -11.498  20.165  -7.932  1.00  0.64           C  
ATOM   1688  O   THR A 110     -12.714  20.321  -7.977  1.00  0.64           O  
ATOM   1689  CB  THR A 110     -10.489  22.324  -7.184  1.00  0.64           C  
ATOM   1690  OG1 THR A 110     -11.772  22.874  -6.972  1.00  0.64           O  
ATOM   1691  CG2 THR A 110      -9.558  23.437  -7.532  1.00  0.64           C  
ATOM   1692  H   THR A 110     -11.939  22.464  -9.535  1.00  0.64           H  
ATOM   1693  HA  THR A 110      -9.584  20.888  -8.515  1.00  0.64           H  
ATOM   1694  HB  THR A 110     -10.160  21.827  -6.293  1.00  0.64           H  
ATOM   1695  HG1 THR A 110     -12.013  23.385  -7.765  1.00  0.64           H  
ATOM   1696 1HG2 THR A 110      -9.519  24.151  -6.713  1.00  0.64           H  
ATOM   1697 2HG2 THR A 110      -8.588  23.043  -7.712  1.00  0.64           H  
ATOM   1698 3HG2 THR A 110      -9.923  23.930  -8.419  1.00  0.64           H  
ATOM   1699  N   LEU A 111     -10.926  19.057  -7.458  1.00  0.64           N  
ATOM   1700  CA  LEU A 111     -11.690  17.922  -6.937  1.00  0.64           C  
ATOM   1701  C   LEU A 111     -11.411  17.695  -5.456  1.00  0.64           C  
ATOM   1702  O   LEU A 111     -10.293  17.335  -5.062  1.00  0.64           O  
ATOM   1703  CB  LEU A 111     -11.379  16.649  -7.730  1.00  0.64           C  
ATOM   1704  CG  LEU A 111     -11.755  16.619  -9.197  1.00  0.64           C  
ATOM   1705  CD1 LEU A 111     -11.211  15.358  -9.815  1.00  0.64           C  
ATOM   1706  CD2 LEU A 111     -13.257  16.638  -9.301  1.00  0.64           C  
ATOM   1707  H   LEU A 111      -9.912  18.989  -7.488  1.00  0.64           H  
ATOM   1708  HA  LEU A 111     -12.749  18.140  -7.050  1.00  0.64           H  
ATOM   1709 1HB  LEU A 111     -10.317  16.482  -7.672  1.00  0.64           H  
ATOM   1710 2HB  LEU A 111     -11.860  15.822  -7.258  1.00  0.64           H  
ATOM   1711  HG  LEU A 111     -11.332  17.482  -9.716  1.00  0.64           H  
ATOM   1712 1HD1 LEU A 111     -11.486  15.308 -10.870  1.00  0.64           H  
ATOM   1713 2HD1 LEU A 111     -10.132  15.349  -9.722  1.00  0.64           H  
ATOM   1714 3HD1 LEU A 111     -11.629  14.512  -9.284  1.00  0.64           H  
ATOM   1715 1HD2 LEU A 111     -13.561  16.611 -10.349  1.00  0.64           H  
ATOM   1716 2HD2 LEU A 111     -13.674  15.779  -8.783  1.00  0.64           H  
ATOM   1717 3HD2 LEU A 111     -13.618  17.540  -8.840  1.00  0.64           H  
ATOM   1718  N   THR A 112     -12.434  17.909  -4.633  1.00  0.64           N  
ATOM   1719  CA  THR A 112     -12.311  17.789  -3.182  1.00  0.64           C  
ATOM   1720  C   THR A 112     -13.330  16.809  -2.612  1.00  0.64           C  
ATOM   1721  O   THR A 112     -14.500  16.814  -2.995  1.00  0.64           O  
ATOM   1722  CB  THR A 112     -12.488  19.157  -2.496  1.00  0.64           C  
ATOM   1723  OG1 THR A 112     -11.481  20.077  -2.961  1.00  0.64           O  
ATOM   1724  CG2 THR A 112     -12.376  19.029  -0.985  1.00  0.64           C  
ATOM   1725  H   THR A 112     -13.330  18.188  -5.039  1.00  0.64           H  
ATOM   1726  HA  THR A 112     -11.314  17.418  -2.945  1.00  0.64           H  
ATOM   1727  HB  THR A 112     -13.472  19.556  -2.748  1.00  0.64           H  
ATOM   1728  HG1 THR A 112     -10.595  19.860  -2.588  1.00  0.64           H  
ATOM   1729 1HG2 THR A 112     -12.507  20.009  -0.531  1.00  0.64           H  
ATOM   1730 2HG2 THR A 112     -13.144  18.361  -0.607  1.00  0.64           H  
ATOM   1731 3HG2 THR A 112     -11.392  18.637  -0.728  1.00  0.64           H  
ATOM   1732  N   LYS A 113     -12.886  15.934  -1.722  1.00  0.65           N  
ATOM   1733  CA  LYS A 113     -13.822  15.000  -1.115  1.00  0.65           C  
ATOM   1734  C   LYS A 113     -14.477  15.669   0.091  1.00  0.65           C  
ATOM   1735  O   LYS A 113     -13.785  16.233   0.944  1.00  0.65           O  
ATOM   1736  CB  LYS A 113     -13.117  13.697  -0.739  1.00  0.65           C  
ATOM   1737  CG  LYS A 113     -14.039  12.585  -0.234  1.00  0.65           C  
ATOM   1738  CD  LYS A 113     -13.240  11.289  -0.035  1.00  0.65           C  
ATOM   1739  CE  LYS A 113     -14.130  10.081   0.273  1.00  0.65           C  
ATOM   1740  NZ  LYS A 113     -14.791  10.160   1.612  1.00  0.65           N  
ATOM   1741  H   LYS A 113     -11.912  15.940  -1.446  1.00  0.65           H  
ATOM   1742  HA  LYS A 113     -14.610  14.765  -1.832  1.00  0.65           H  
ATOM   1743 1HB  LYS A 113     -12.582  13.308  -1.609  1.00  0.65           H  
ATOM   1744 2HB  LYS A 113     -12.379  13.894   0.036  1.00  0.65           H  
ATOM   1745 1HG  LYS A 113     -14.492  12.883   0.718  1.00  0.65           H  
ATOM   1746 2HG  LYS A 113     -14.843  12.417  -0.955  1.00  0.65           H  
ATOM   1747 1HD  LYS A 113     -12.667  11.078  -0.943  1.00  0.65           H  
ATOM   1748 2HD  LYS A 113     -12.540  11.424   0.788  1.00  0.65           H  
ATOM   1749 1HE  LYS A 113     -14.903  10.007  -0.492  1.00  0.65           H  
ATOM   1750 2HE  LYS A 113     -13.513   9.184   0.241  1.00  0.65           H  
ATOM   1751 1HZ  LYS A 113     -15.353   9.335   1.755  1.00  0.65           H  
ATOM   1752 2HZ  LYS A 113     -14.098  10.216   2.336  1.00  0.65           H  
ATOM   1753 3HZ  LYS A 113     -15.408  10.988   1.679  1.00  0.65           H  
ATOM   1754  N   GLU A 114     -15.806  15.656   0.121  1.00  0.66           N  
ATOM   1755  CA  GLU A 114     -16.577  16.264   1.199  1.00  0.66           C  
ATOM   1756  C   GLU A 114     -17.520  15.223   1.784  1.00  0.66           C  
ATOM   1757  O   GLU A 114     -18.540  14.869   1.181  1.00  0.66           O  
ATOM   1758  CB  GLU A 114     -17.351  17.494   0.700  1.00  0.66           C  
ATOM   1759  CG  GLU A 114     -16.449  18.653   0.210  1.00  0.66           C  
ATOM   1760  CD  GLU A 114     -17.219  19.907  -0.159  1.00  0.66           C  
ATOM   1761  OE1 GLU A 114     -18.423  19.895  -0.049  1.00  0.66           O  
ATOM   1762  OE2 GLU A 114     -16.602  20.874  -0.545  1.00  0.66           O  
ATOM   1763  H   GLU A 114     -16.300  15.163  -0.621  1.00  0.66           H  
ATOM   1764  HA  GLU A 114     -15.893  16.583   1.985  1.00  0.66           H  
ATOM   1765 1HB  GLU A 114     -17.998  17.199  -0.130  1.00  0.66           H  
ATOM   1766 2HB  GLU A 114     -17.990  17.872   1.496  1.00  0.66           H  
ATOM   1767 1HG  GLU A 114     -15.724  18.892   0.987  1.00  0.66           H  
ATOM   1768 2HG  GLU A 114     -15.895  18.311  -0.669  1.00  0.66           H  
ATOM   1769  N   GLY A 115     -17.197  14.726   2.969  1.00  0.65           N  
ATOM   1770  CA  GLY A 115     -17.977  13.619   3.493  1.00  0.65           C  
ATOM   1771  C   GLY A 115     -17.818  12.477   2.498  1.00  0.65           C  
ATOM   1772  O   GLY A 115     -16.685  12.117   2.148  1.00  0.65           O  
ATOM   1773  H   GLY A 115     -16.387  15.072   3.465  1.00  0.65           H  
ATOM   1774 1HA  GLY A 115     -17.608  13.325   4.476  1.00  0.65           H  
ATOM   1775 2HA  GLY A 115     -19.024  13.902   3.589  1.00  0.65           H  
ATOM   1776  N   ASP A 116     -18.936  11.926   2.033  1.00  0.64           N  
ATOM   1777  CA  ASP A 116     -18.899  10.832   1.072  1.00  0.64           C  
ATOM   1778  C   ASP A 116     -19.005  11.292  -0.383  1.00  0.64           C  
ATOM   1779  O   ASP A 116     -18.980  10.458  -1.285  1.00  0.64           O  
ATOM   1780  CB  ASP A 116     -20.033   9.851   1.357  1.00  0.64           C  
ATOM   1781  CG  ASP A 116     -19.861   9.158   2.703  1.00  0.64           C  
ATOM   1782  OD1 ASP A 116     -18.745   8.821   3.034  1.00  0.64           O  
ATOM   1783  OD2 ASP A 116     -20.835   8.989   3.392  1.00  0.64           O  
ATOM   1784  H   ASP A 116     -19.828  12.277   2.351  1.00  0.64           H  
ATOM   1785  HA  ASP A 116     -17.953  10.307   1.188  1.00  0.64           H  
ATOM   1786 1HB  ASP A 116     -20.984  10.386   1.349  1.00  0.64           H  
ATOM   1787 2HB  ASP A 116     -20.072   9.098   0.569  1.00  0.64           H  
ATOM   1788  N   ASN A 117     -19.147  12.600  -0.616  1.00  0.63           N  
ATOM   1789  CA  ASN A 117     -19.321  13.119  -1.975  1.00  0.63           C  
ATOM   1790  C   ASN A 117     -18.032  13.643  -2.597  1.00  0.63           C  
ATOM   1791  O   ASN A 117     -17.093  14.043  -1.905  1.00  0.63           O  
ATOM   1792  CB  ASN A 117     -20.385  14.202  -2.013  1.00  0.63           C  
ATOM   1793  CG  ASN A 117     -21.768  13.678  -1.703  1.00  0.63           C  
ATOM   1794  OD1 ASN A 117     -22.138  12.568  -2.114  1.00  0.63           O  
ATOM   1795  ND2 ASN A 117     -22.544  14.459  -0.991  1.00  0.63           N  
ATOM   1796  H   ASN A 117     -19.113  13.266   0.156  1.00  0.63           H  
ATOM   1797  HA  ASN A 117     -19.662  12.302  -2.612  1.00  0.63           H  
ATOM   1798 1HB  ASN A 117     -20.128  14.989  -1.299  1.00  0.63           H  
ATOM   1799 2HB  ASN A 117     -20.394  14.648  -3.006  1.00  0.63           H  
ATOM   1800 1HD2 ASN A 117     -23.473  14.167  -0.757  1.00  0.63           H  
ATOM   1801 2HD2 ASN A 117     -22.209  15.349  -0.680  1.00  0.63           H  
ATOM   1802  N   LEU A 118     -18.001  13.680  -3.925  1.00  0.61           N  
ATOM   1803  CA  LEU A 118     -16.877  14.299  -4.613  1.00  0.61           C  
ATOM   1804  C   LEU A 118     -17.354  15.595  -5.232  1.00  0.61           C  
ATOM   1805  O   LEU A 118     -18.327  15.621  -5.991  1.00  0.61           O  
ATOM   1806  CB  LEU A 118     -16.249  13.376  -5.660  1.00  0.61           C  
ATOM   1807  CG  LEU A 118     -15.086  13.988  -6.429  1.00  0.61           C  
ATOM   1808  CD1 LEU A 118     -14.010  14.302  -5.444  1.00  0.61           C  
ATOM   1809  CD2 LEU A 118     -14.565  12.995  -7.458  1.00  0.61           C  
ATOM   1810  H   LEU A 118     -18.795  13.327  -4.458  1.00  0.61           H  
ATOM   1811  HA  LEU A 118     -16.105  14.545  -3.887  1.00  0.61           H  
ATOM   1812 1HB  LEU A 118     -15.886  12.478  -5.163  1.00  0.61           H  
ATOM   1813 2HB  LEU A 118     -17.016  13.084  -6.380  1.00  0.61           H  
ATOM   1814  HG  LEU A 118     -15.402  14.910  -6.925  1.00  0.61           H  
ATOM   1815 1HD1 LEU A 118     -13.171  14.731  -5.942  1.00  0.61           H  
ATOM   1816 2HD1 LEU A 118     -14.387  15.001  -4.716  1.00  0.61           H  
ATOM   1817 3HD1 LEU A 118     -13.718  13.386  -4.943  1.00  0.61           H  
ATOM   1818 1HD2 LEU A 118     -13.720  13.423  -7.996  1.00  0.61           H  
ATOM   1819 2HD2 LEU A 118     -14.242  12.092  -6.950  1.00  0.61           H  
ATOM   1820 3HD2 LEU A 118     -15.354  12.751  -8.153  1.00  0.61           H  
ATOM   1821  N   VAL A 119     -16.708  16.685  -4.862  1.00  0.60           N  
ATOM   1822  CA  VAL A 119     -17.139  17.971  -5.342  1.00  0.60           C  
ATOM   1823  C   VAL A 119     -16.130  18.556  -6.304  1.00  0.60           C  
ATOM   1824  O   VAL A 119     -14.934  18.629  -6.010  1.00  0.60           O  
ATOM   1825  CB  VAL A 119     -17.366  18.905  -4.151  1.00  0.60           C  
ATOM   1826  CG1 VAL A 119     -17.805  20.244  -4.642  1.00  0.60           C  
ATOM   1827  CG2 VAL A 119     -18.407  18.269  -3.242  1.00  0.60           C  
ATOM   1828  H   VAL A 119     -15.917  16.633  -4.223  1.00  0.60           H  
ATOM   1829  HA  VAL A 119     -18.084  17.857  -5.868  1.00  0.60           H  
ATOM   1830  HB  VAL A 119     -16.430  19.040  -3.597  1.00  0.60           H  
ATOM   1831 1HG1 VAL A 119     -17.973  20.908  -3.793  1.00  0.60           H  
ATOM   1832 2HG1 VAL A 119     -17.042  20.671  -5.292  1.00  0.60           H  
ATOM   1833 3HG1 VAL A 119     -18.728  20.116  -5.199  1.00  0.60           H  
ATOM   1834 1HG2 VAL A 119     -18.590  18.911  -2.391  1.00  0.60           H  
ATOM   1835 2HG2 VAL A 119     -19.315  18.135  -3.790  1.00  0.60           H  
ATOM   1836 3HG2 VAL A 119     -18.048  17.302  -2.888  1.00  0.60           H  
ATOM   1837  N   GLU A 120     -16.623  18.925  -7.477  1.00  0.60           N  
ATOM   1838  CA  GLU A 120     -15.806  19.512  -8.517  1.00  0.60           C  
ATOM   1839  C   GLU A 120     -16.112  20.991  -8.622  1.00  0.60           C  
ATOM   1840  O   GLU A 120     -17.258  21.374  -8.873  1.00  0.60           O  
ATOM   1841  CB  GLU A 120     -16.072  18.821  -9.852  1.00  0.60           C  
ATOM   1842  CG  GLU A 120     -15.266  19.293 -11.043  1.00  0.60           C  
ATOM   1843  CD  GLU A 120     -15.662  18.550 -12.318  1.00  0.60           C  
ATOM   1844  OE1 GLU A 120     -16.553  17.732 -12.239  1.00  0.60           O  
ATOM   1845  OE2 GLU A 120     -15.086  18.798 -13.347  1.00  0.60           O  
ATOM   1846  H   GLU A 120     -17.622  18.828  -7.637  1.00  0.60           H  
ATOM   1847  HA  GLU A 120     -14.772  19.387  -8.253  1.00  0.60           H  
ATOM   1848 1HB  GLU A 120     -15.926  17.749  -9.742  1.00  0.60           H  
ATOM   1849 2HB  GLU A 120     -17.103  18.969 -10.104  1.00  0.60           H  
ATOM   1850 1HG  GLU A 120     -15.426  20.364 -11.184  1.00  0.60           H  
ATOM   1851 2HG  GLU A 120     -14.211  19.134 -10.834  1.00  0.60           H  
ATOM   1852  N   THR A 121     -15.107  21.829  -8.432  1.00  0.63           N  
ATOM   1853  CA  THR A 121     -15.344  23.260  -8.523  1.00  0.63           C  
ATOM   1854  C   THR A 121     -14.558  23.830  -9.689  1.00  0.63           C  
ATOM   1855  O   THR A 121     -13.359  23.573  -9.823  1.00  0.63           O  
ATOM   1856  CB  THR A 121     -14.990  24.007  -7.215  1.00  0.63           C  
ATOM   1857  OG1 THR A 121     -15.788  23.508  -6.129  1.00  0.63           O  
ATOM   1858  CG2 THR A 121     -15.267  25.475  -7.382  1.00  0.63           C  
ATOM   1859  H   THR A 121     -14.182  21.449  -8.223  1.00  0.63           H  
ATOM   1860  HA  THR A 121     -16.397  23.435  -8.724  1.00  0.63           H  
ATOM   1861  HB  THR A 121     -13.956  23.872  -6.980  1.00  0.63           H  
ATOM   1862  HG1 THR A 121     -15.402  22.688  -5.813  1.00  0.63           H  
ATOM   1863 1HG2 THR A 121     -15.025  26.000  -6.460  1.00  0.63           H  
ATOM   1864 2HG2 THR A 121     -14.663  25.879  -8.194  1.00  0.63           H  
ATOM   1865 3HG2 THR A 121     -16.323  25.609  -7.612  1.00  0.63           H  
ATOM   1866  N   LEU A 122     -15.251  24.573 -10.544  1.00  0.67           N  
ATOM   1867  CA  LEU A 122     -14.660  25.186 -11.726  1.00  0.67           C  
ATOM   1868  C   LEU A 122     -14.766  26.692 -11.727  1.00  0.67           C  
ATOM   1869  O   LEU A 122     -15.859  27.260 -11.643  1.00  0.67           O  
ATOM   1870  CB  LEU A 122     -15.288  24.586 -12.996  1.00  0.67           C  
ATOM   1871  CG  LEU A 122     -14.976  25.285 -14.355  1.00  0.67           C  
ATOM   1872  CD1 LEU A 122     -13.521  25.325 -14.699  1.00  0.67           C  
ATOM   1873  CD2 LEU A 122     -15.682  24.487 -15.453  1.00  0.67           C  
ATOM   1874  H   LEU A 122     -16.236  24.738 -10.343  1.00  0.67           H  
ATOM   1875  HA  LEU A 122     -13.608  24.930 -11.738  1.00  0.67           H  
ATOM   1876 1HB  LEU A 122     -14.958  23.550 -13.078  1.00  0.67           H  
ATOM   1877 2HB  LEU A 122     -16.372  24.588 -12.869  1.00  0.67           H  
ATOM   1878  HG  LEU A 122     -15.336  26.306 -14.305  1.00  0.67           H  
ATOM   1879 1HD1 LEU A 122     -13.414  25.819 -15.656  1.00  0.67           H  
ATOM   1880 2HD1 LEU A 122     -12.963  25.868 -13.953  1.00  0.67           H  
ATOM   1881 3HD1 LEU A 122     -13.147  24.357 -14.779  1.00  0.67           H  
ATOM   1882 1HD2 LEU A 122     -15.507  24.962 -16.423  1.00  0.67           H  
ATOM   1883 2HD2 LEU A 122     -15.285  23.470 -15.473  1.00  0.67           H  
ATOM   1884 3HD2 LEU A 122     -16.753  24.446 -15.256  1.00  0.67           H  
ATOM   1885  N   THR A 123     -13.606  27.337 -11.824  1.00  0.72           N  
ATOM   1886  CA  THR A 123     -13.550  28.787 -11.830  1.00  0.72           C  
ATOM   1887  C   THR A 123     -12.945  29.335 -13.106  1.00  0.72           C  
ATOM   1888  O   THR A 123     -11.797  29.022 -13.450  1.00  0.72           O  
ATOM   1889  CB  THR A 123     -12.728  29.318 -10.647  1.00  0.72           C  
ATOM   1890  OG1 THR A 123     -13.318  28.901  -9.406  1.00  0.72           O  
ATOM   1891  CG2 THR A 123     -12.713  30.850 -10.697  1.00  0.72           C  
ATOM   1892  H   THR A 123     -12.748  26.787 -11.892  1.00  0.72           H  
ATOM   1893  HA  THR A 123     -14.559  29.170 -11.749  1.00  0.72           H  
ATOM   1894  HB  THR A 123     -11.710  28.933 -10.707  1.00  0.72           H  
ATOM   1895  HG1 THR A 123     -14.043  29.461  -9.198  1.00  0.72           H  
ATOM   1896 1HG2 THR A 123     -12.136  31.236  -9.861  1.00  0.72           H  
ATOM   1897 2HG2 THR A 123     -12.263  31.182 -11.631  1.00  0.72           H  
ATOM   1898 3HG2 THR A 123     -13.739  31.226 -10.639  1.00  0.72           H  
ATOM   1899  N   VAL A 124     -13.732  30.143 -13.821  1.00  0.75           N  
ATOM   1900  CA  VAL A 124     -13.276  30.767 -15.059  1.00  0.75           C  
ATOM   1901  C   VAL A 124     -13.737  32.215 -15.082  1.00  0.75           C  
ATOM   1902  O   VAL A 124     -14.883  32.467 -14.750  1.00  0.75           O  
ATOM   1903  CB  VAL A 124     -14.011  30.124 -16.231  1.00  0.75           C  
ATOM   1904  CG1 VAL A 124     -13.960  28.611 -16.174  1.00  0.75           C  
ATOM   1905  CG2 VAL A 124     -15.423  30.586 -16.174  1.00  0.75           C  
ATOM   1906  H   VAL A 124     -14.667  30.345 -13.459  1.00  0.75           H  
ATOM   1907  HA  VAL A 124     -12.191  30.701 -15.144  1.00  0.75           H  
ATOM   1908  HB  VAL A 124     -13.552  30.436 -17.167  1.00  0.75           H  
ATOM   1909 1HG1 VAL A 124     -14.501  28.190 -17.001  1.00  0.75           H  
ATOM   1910 2HG1 VAL A 124     -12.992  28.282 -16.219  1.00  0.75           H  
ATOM   1911 3HG1 VAL A 124     -14.416  28.273 -15.254  1.00  0.75           H  
ATOM   1912 1HG2 VAL A 124     -15.956  30.145 -16.996  1.00  0.75           H  
ATOM   1913 2HG2 VAL A 124     -15.867  30.271 -15.233  1.00  0.75           H  
ATOM   1914 3HG2 VAL A 124     -15.467  31.665 -16.249  1.00  0.75           H  
ATOM   1915  N   GLY A 125     -12.944  33.170 -15.540  1.00  0.76           N  
ATOM   1916  CA  GLY A 125     -13.522  34.505 -15.761  1.00  0.76           C  
ATOM   1917  C   GLY A 125     -14.185  35.134 -14.524  1.00  0.76           C  
ATOM   1918  O   GLY A 125     -15.155  35.876 -14.672  1.00  0.76           O  
ATOM   1919  H   GLY A 125     -11.981  32.973 -15.778  1.00  0.76           H  
ATOM   1920 1HA  GLY A 125     -12.739  35.174 -16.119  1.00  0.76           H  
ATOM   1921 2HA  GLY A 125     -14.257  34.439 -16.563  1.00  0.76           H  
ATOM   1922  N   ASP A 126     -13.705  34.800 -13.320  1.00  0.74           N  
ATOM   1923  CA  ASP A 126     -14.282  35.244 -12.036  1.00  0.74           C  
ATOM   1924  C   ASP A 126     -15.680  34.640 -11.745  1.00  0.74           C  
ATOM   1925  O   ASP A 126     -16.373  35.082 -10.825  1.00  0.74           O  
ATOM   1926  CB  ASP A 126     -14.356  36.781 -11.942  1.00  0.74           C  
ATOM   1927  CG  ASP A 126     -12.970  37.439 -11.973  1.00  0.74           C  
ATOM   1928  OD1 ASP A 126     -12.085  36.948 -11.307  1.00  0.74           O  
ATOM   1929  OD2 ASP A 126     -12.808  38.414 -12.666  1.00  0.74           O  
ATOM   1930  H   ASP A 126     -12.901  34.192 -13.294  1.00  0.74           H  
ATOM   1931  HA  ASP A 126     -13.616  34.906 -11.242  1.00  0.74           H  
ATOM   1932 1HB  ASP A 126     -14.970  37.197 -12.730  1.00  0.74           H  
ATOM   1933 2HB  ASP A 126     -14.833  37.050 -11.001  1.00  0.74           H  
ATOM   1934  N   VAL A 127     -16.062  33.607 -12.502  1.00  0.71           N  
ATOM   1935  CA  VAL A 127     -17.321  32.881 -12.344  1.00  0.71           C  
ATOM   1936  C   VAL A 127     -17.060  31.479 -11.802  1.00  0.71           C  
ATOM   1937  O   VAL A 127     -16.242  30.742 -12.361  1.00  0.71           O  
ATOM   1938  CB  VAL A 127     -18.012  32.705 -13.711  1.00  0.71           C  
ATOM   1939  CG1 VAL A 127     -19.308  31.943 -13.554  1.00  0.71           C  
ATOM   1940  CG2 VAL A 127     -18.243  34.037 -14.356  1.00  0.71           C  
ATOM   1941  H   VAL A 127     -15.460  33.315 -13.260  1.00  0.71           H  
ATOM   1942  HA  VAL A 127     -17.966  33.426 -11.656  1.00  0.71           H  
ATOM   1943  HB  VAL A 127     -17.369  32.108 -14.350  1.00  0.71           H  
ATOM   1944 1HG1 VAL A 127     -19.751  31.806 -14.530  1.00  0.71           H  
ATOM   1945 2HG1 VAL A 127     -19.117  30.982 -13.107  1.00  0.71           H  
ATOM   1946 3HG1 VAL A 127     -19.992  32.503 -12.919  1.00  0.71           H  
ATOM   1947 1HG2 VAL A 127     -18.713  33.888 -15.330  1.00  0.71           H  
ATOM   1948 2HG2 VAL A 127     -18.892  34.640 -13.725  1.00  0.71           H  
ATOM   1949 3HG2 VAL A 127     -17.290  34.543 -14.488  1.00  0.71           H  
ATOM   1950  N   THR A 128     -17.745  31.095 -10.724  1.00  0.66           N  
ATOM   1951  CA  THR A 128     -17.517  29.763 -10.171  1.00  0.66           C  
ATOM   1952  C   THR A 128     -18.745  28.865 -10.187  1.00  0.66           C  
ATOM   1953  O   THR A 128     -19.833  29.256  -9.743  1.00  0.66           O  
ATOM   1954  CB  THR A 128     -16.975  29.831  -8.730  1.00  0.66           C  
ATOM   1955  OG1 THR A 128     -15.725  30.528  -8.727  1.00  0.66           O  
ATOM   1956  CG2 THR A 128     -16.748  28.440  -8.188  1.00  0.66           C  
ATOM   1957  H   THR A 128     -18.409  31.724 -10.294  1.00  0.66           H  
ATOM   1958  HA  THR A 128     -16.763  29.276 -10.774  1.00  0.66           H  
ATOM   1959  HB  THR A 128     -17.682  30.363  -8.097  1.00  0.66           H  
ATOM   1960  HG1 THR A 128     -15.061  29.961  -9.075  1.00  0.66           H  
ATOM   1961 1HG2 THR A 128     -16.350  28.503  -7.178  1.00  0.66           H  
ATOM   1962 2HG2 THR A 128     -17.682  27.885  -8.165  1.00  0.66           H  
ATOM   1963 3HG2 THR A 128     -16.035  27.922  -8.832  1.00  0.66           H  
ATOM   1964  N   ALA A 129     -18.532  27.641 -10.667  1.00  0.61           N  
ATOM   1965  CA  ALA A 129     -19.559  26.615 -10.693  1.00  0.61           C  
ATOM   1966  C   ALA A 129     -19.155  25.430  -9.862  1.00  0.61           C  
ATOM   1967  O   ALA A 129     -17.968  25.112  -9.731  1.00  0.61           O  
ATOM   1968  CB  ALA A 129     -19.833  26.125 -12.091  1.00  0.61           C  
ATOM   1969  H   ALA A 129     -17.604  27.424 -11.027  1.00  0.61           H  
ATOM   1970  HA  ALA A 129     -20.462  27.034 -10.265  1.00  0.61           H  
ATOM   1971 1HB  ALA A 129     -20.616  25.367 -12.056  1.00  0.61           H  
ATOM   1972 2HB  ALA A 129     -20.167  26.949 -12.696  1.00  0.61           H  
ATOM   1973 3HB  ALA A 129     -18.929  25.694 -12.516  1.00  0.61           H  
ATOM   1974  N   THR A 130     -20.150  24.753  -9.322  1.00  0.58           N  
ATOM   1975  CA  THR A 130     -19.875  23.548  -8.563  1.00  0.58           C  
ATOM   1976  C   THR A 130     -20.730  22.382  -9.015  1.00  0.58           C  
ATOM   1977  O   THR A 130     -21.940  22.515  -9.216  1.00  0.58           O  
ATOM   1978  CB  THR A 130     -20.076  23.779  -7.050  1.00  0.58           C  
ATOM   1979  OG1 THR A 130     -19.204  24.828  -6.607  1.00  0.58           O  
ATOM   1980  CG2 THR A 130     -19.751  22.516  -6.282  1.00  0.58           C  
ATOM   1981  H   THR A 130     -21.103  25.081  -9.482  1.00  0.58           H  
ATOM   1982  HA  THR A 130     -18.837  23.269  -8.720  1.00  0.58           H  
ATOM   1983  HB  THR A 130     -21.108  24.068  -6.856  1.00  0.58           H  
ATOM   1984  HG1 THR A 130     -18.286  24.577  -6.787  1.00  0.58           H  
ATOM   1985 1HG2 THR A 130     -19.881  22.692  -5.217  1.00  0.58           H  
ATOM   1986 2HG2 THR A 130     -20.405  21.705  -6.587  1.00  0.58           H  
ATOM   1987 3HG2 THR A 130     -18.715  22.246  -6.488  1.00  0.58           H  
ATOM   1988  N   LEU A 131     -20.088  21.235  -9.183  1.00  0.56           N  
ATOM   1989  CA  LEU A 131     -20.788  20.000  -9.472  1.00  0.56           C  
ATOM   1990  C   LEU A 131     -20.565  19.049  -8.299  1.00  0.56           C  
ATOM   1991  O   LEU A 131     -19.446  18.922  -7.796  1.00  0.56           O  
ATOM   1992  CB  LEU A 131     -20.275  19.384 -10.777  1.00  0.56           C  
ATOM   1993  CG  LEU A 131     -20.422  20.217 -12.063  1.00  0.56           C  
ATOM   1994  CD1 LEU A 131     -19.801  19.449 -13.206  1.00  0.56           C  
ATOM   1995  CD2 LEU A 131     -21.872  20.500 -12.330  1.00  0.56           C  
ATOM   1996  H   LEU A 131     -19.077  21.217  -9.060  1.00  0.56           H  
ATOM   1997  HA  LEU A 131     -21.854  20.195  -9.563  1.00  0.56           H  
ATOM   1998 1HB  LEU A 131     -19.223  19.205 -10.658  1.00  0.56           H  
ATOM   1999 2HB  LEU A 131     -20.730  18.446 -10.930  1.00  0.56           H  
ATOM   2000  HG  LEU A 131     -19.882  21.159 -11.954  1.00  0.56           H  
ATOM   2001 1HD1 LEU A 131     -19.882  20.028 -14.124  1.00  0.56           H  
ATOM   2002 2HD1 LEU A 131     -18.744  19.260 -12.986  1.00  0.56           H  
ATOM   2003 3HD1 LEU A 131     -20.320  18.496 -13.329  1.00  0.56           H  
ATOM   2004 1HD2 LEU A 131     -21.975  21.088 -13.241  1.00  0.56           H  
ATOM   2005 2HD2 LEU A 131     -22.407  19.563 -12.442  1.00  0.56           H  
ATOM   2006 3HD2 LEU A 131     -22.274  21.055 -11.491  1.00  0.56           H  
ATOM   2007  N   VAL A 132     -21.605  18.358  -7.869  1.00  0.58           N  
ATOM   2008  CA  VAL A 132     -21.432  17.401  -6.779  1.00  0.58           C  
ATOM   2009  C   VAL A 132     -21.794  16.042  -7.292  1.00  0.58           C  
ATOM   2010  O   VAL A 132     -22.868  15.878  -7.874  1.00  0.58           O  
ATOM   2011  CB  VAL A 132     -22.326  17.731  -5.572  1.00  0.58           C  
ATOM   2012  CG1 VAL A 132     -22.111  16.695  -4.461  1.00  0.58           C  
ATOM   2013  CG2 VAL A 132     -22.046  19.154  -5.113  1.00  0.58           C  
ATOM   2014  H   VAL A 132     -22.519  18.506  -8.297  1.00  0.58           H  
ATOM   2015  HA  VAL A 132     -20.391  17.387  -6.459  1.00  0.58           H  
ATOM   2016  HB  VAL A 132     -23.358  17.645  -5.867  1.00  0.58           H  
ATOM   2017 1HG1 VAL A 132     -22.765  16.924  -3.621  1.00  0.58           H  
ATOM   2018 2HG1 VAL A 132     -22.343  15.699  -4.831  1.00  0.58           H  
ATOM   2019 3HG1 VAL A 132     -21.080  16.721  -4.135  1.00  0.58           H  
ATOM   2020 1HG2 VAL A 132     -22.697  19.396  -4.270  1.00  0.58           H  
ATOM   2021 2HG2 VAL A 132     -21.014  19.249  -4.814  1.00  0.58           H  
ATOM   2022 3HG2 VAL A 132     -22.250  19.845  -5.932  1.00  0.58           H  
ATOM   2023  N   TYR A 133     -20.921  15.071  -7.061  1.00  0.61           N  
ATOM   2024  CA  TYR A 133     -21.148  13.714  -7.507  1.00  0.61           C  
ATOM   2025  C   TYR A 133     -21.188  12.757  -6.305  1.00  0.61           C  
ATOM   2026  O   TYR A 133     -20.445  12.937  -5.338  1.00  0.61           O  
ATOM   2027  CB  TYR A 133     -19.991  13.284  -8.410  1.00  0.61           C  
ATOM   2028  CG  TYR A 133     -19.710  14.082  -9.663  1.00  0.61           C  
ATOM   2029  CD1 TYR A 133     -19.011  15.274  -9.568  1.00  0.61           C  
ATOM   2030  CD2 TYR A 133     -20.062  13.581 -10.916  1.00  0.61           C  
ATOM   2031  CE1 TYR A 133     -18.689  15.970 -10.704  1.00  0.61           C  
ATOM   2032  CE2 TYR A 133     -19.737  14.281 -12.060  1.00  0.61           C  
ATOM   2033  CZ  TYR A 133     -19.045  15.478 -11.955  1.00  0.61           C  
ATOM   2034  OH  TYR A 133     -18.684  16.187 -13.086  1.00  0.61           O  
ATOM   2035  H   TYR A 133     -20.045  15.290  -6.589  1.00  0.61           H  
ATOM   2036  HA  TYR A 133     -22.097  13.665  -8.018  1.00  0.61           H  
ATOM   2037 1HB  TYR A 133     -19.071  13.202  -7.831  1.00  0.61           H  
ATOM   2038 2HB  TYR A 133     -20.257  12.317  -8.763  1.00  0.61           H  
ATOM   2039  HD1 TYR A 133     -18.712  15.661  -8.589  1.00  0.61           H  
ATOM   2040  HD2 TYR A 133     -20.580  12.632 -10.995  1.00  0.61           H  
ATOM   2041  HE1 TYR A 133     -18.142  16.901 -10.625  1.00  0.61           H  
ATOM   2042  HE2 TYR A 133     -20.009  13.882 -13.040  1.00  0.61           H  
ATOM   2043  HH  TYR A 133     -17.936  16.800 -12.862  1.00  0.61           H  
ATOM   2044  N   LYS A 134     -21.991  11.698  -6.373  1.00  0.66           N  
ATOM   2045  CA  LYS A 134     -22.008  10.726  -5.271  1.00  0.66           C  
ATOM   2046  C   LYS A 134     -21.351   9.446  -5.763  1.00  0.66           C  
ATOM   2047  O   LYS A 134     -21.445   9.161  -6.947  1.00  0.66           O  
ATOM   2048  CB  LYS A 134     -23.435  10.372  -4.855  1.00  0.66           C  
ATOM   2049  CG  LYS A 134     -24.183   9.637  -5.972  1.00  0.66           C  
ATOM   2050  CD  LYS A 134     -25.591   9.215  -5.583  1.00  0.66           C  
ATOM   2051  CE  LYS A 134     -26.271   8.504  -6.752  1.00  0.66           C  
ATOM   2052  NZ  LYS A 134     -27.656   8.060  -6.417  1.00  0.66           N  
ATOM   2053  H   LYS A 134     -22.590  11.587  -7.193  1.00  0.66           H  
ATOM   2054  HA  LYS A 134     -21.475  11.145  -4.425  1.00  0.66           H  
ATOM   2055 1HB  LYS A 134     -23.424   9.738  -3.972  1.00  0.66           H  
ATOM   2056 2HB  LYS A 134     -23.981  11.282  -4.607  1.00  0.66           H  
ATOM   2057 1HG  LYS A 134     -24.229  10.267  -6.860  1.00  0.66           H  
ATOM   2058 2HG  LYS A 134     -23.624   8.739  -6.229  1.00  0.66           H  
ATOM   2059 1HD  LYS A 134     -25.532   8.525  -4.740  1.00  0.66           H  
ATOM   2060 2HD  LYS A 134     -26.184  10.067  -5.285  1.00  0.66           H  
ATOM   2061 1HE  LYS A 134     -26.315   9.190  -7.600  1.00  0.66           H  
ATOM   2062 2HE  LYS A 134     -25.677   7.634  -7.036  1.00  0.66           H  
ATOM   2063 1HZ  LYS A 134     -28.060   7.601  -7.227  1.00  0.66           H  
ATOM   2064 2HZ  LYS A 134     -27.625   7.415  -5.642  1.00  0.66           H  
ATOM   2065 3HZ  LYS A 134     -28.217   8.861  -6.168  1.00  0.66           H  
ATOM   2066  N   PRO A 135     -20.724   8.618  -4.924  1.00  0.73           N  
ATOM   2067  CA  PRO A 135     -20.176   7.344  -5.340  1.00  0.73           C  
ATOM   2068  C   PRO A 135     -21.278   6.559  -6.013  1.00  0.73           C  
ATOM   2069  O   PRO A 135     -22.404   6.503  -5.506  1.00  0.73           O  
ATOM   2070  CB  PRO A 135     -19.725   6.725  -4.019  1.00  0.73           C  
ATOM   2071  CG  PRO A 135     -19.424   7.929  -3.140  1.00  0.73           C  
ATOM   2072  CD  PRO A 135     -20.479   8.963  -3.522  1.00  0.73           C  
ATOM   2073  HA  PRO A 135     -19.330   7.499  -6.025  1.00  0.73           H  
ATOM   2074 1HB  PRO A 135     -20.519   6.082  -3.616  1.00  0.73           H  
ATOM   2075 2HB  PRO A 135     -18.847   6.087  -4.188  1.00  0.73           H  
ATOM   2076 1HG  PRO A 135     -19.472   7.656  -2.075  1.00  0.73           H  
ATOM   2077 2HG  PRO A 135     -18.402   8.291  -3.322  1.00  0.73           H  
ATOM   2078 1HD  PRO A 135     -21.384   8.863  -2.911  1.00  0.73           H  
ATOM   2079 2HD  PRO A 135     -20.020   9.950  -3.435  1.00  0.73           H  
ATOM   2080  N   ALA A 136     -20.949   5.933  -7.125  1.00  0.81           N  
ATOM   2081  CA  ALA A 136     -21.936   5.191  -7.881  1.00  0.81           C  
ATOM   2082  C   ALA A 136     -21.286   4.273  -8.897  1.00  0.81           C  
ATOM   2083  O   ALA A 136     -20.582   3.331  -8.533  1.00  0.81           O  
ATOM   2084  OXT ALA A 136     -21.698   4.318 -10.054  1.00  0.81           O  
ATOM   2085  CB  ALA A 136     -22.858   6.166  -8.590  1.00  0.81           C  
ATOM   2086  H   ALA A 136     -19.998   6.027  -7.476  1.00  0.81           H  
ATOM   2087  HA  ALA A 136     -22.510   4.579  -7.186  1.00  0.81           H  
ATOM   2088 1HB  ALA A 136     -23.620   5.623  -9.149  1.00  0.81           H  
ATOM   2089 2HB  ALA A 136     -23.344   6.819  -7.868  1.00  0.81           H  
ATOM   2090 3HB  ALA A 136     -22.262   6.762  -9.272  1.00  0.81           H  
ENDMDL

REMARK ID 639270 DOMAINID 632889 MODEL 4 8we3-PN-2
MODEL     4
ATOM      1  N   SER A   1       0.540   1.201   2.912  1.00  3.03           N  
ATOM      2  CA  SER A   1       0.617   0.234   1.825  1.00  3.03           C  
ATOM      3  C   SER A   1       0.831   0.875   0.451  1.00  3.03           C  
ATOM      4  O   SER A   1       0.294   0.388  -0.544  1.00  3.03           O  
ATOM      5  CB  SER A   1      -0.642  -0.613   1.792  1.00  3.03           C  
ATOM      6  OG  SER A   1      -1.775   0.176   1.551  1.00  3.03           O  
ATOM      7 1H   SER A   1       0.171   0.739   3.732  1.00  3.03           H  
ATOM      8 2H   SER A   1       1.461   1.558   3.120  1.00  3.03           H  
ATOM      9 3H   SER A   1      -0.075   1.958   2.656  1.00  3.03           H  
ATOM     10  HA  SER A   1       1.466  -0.424   2.020  1.00  3.03           H  
ATOM     11 1HB  SER A   1      -0.550  -1.371   1.012  1.00  3.03           H  
ATOM     12 2HB  SER A   1      -0.754  -1.134   2.742  1.00  3.03           H  
ATOM     13  HG  SER A   1      -1.659   0.533   0.667  1.00  3.03           H  
ATOM     14  N   GLY A   2       1.602   1.968   0.374  1.00  2.46           N  
ATOM     15  CA  GLY A   2       1.882   2.581  -0.935  1.00  2.46           C  
ATOM     16  C   GLY A   2       0.760   3.446  -1.527  1.00  2.46           C  
ATOM     17  O   GLY A   2       0.679   3.600  -2.746  1.00  2.46           O  
ATOM     18  H   GLY A   2       2.041   2.368   1.188  1.00  2.46           H  
ATOM     19 1HA  GLY A   2       2.780   3.193  -0.846  1.00  2.46           H  
ATOM     20 2HA  GLY A   2       2.128   1.792  -1.645  1.00  2.46           H  
ATOM     21  N   SER A   3      -0.120   3.982  -0.681  1.00  1.94           N  
ATOM     22  CA  SER A   3      -1.232   4.811  -1.159  1.00  1.94           C  
ATOM     23  C   SER A   3      -0.706   5.992  -1.972  1.00  1.94           C  
ATOM     24  O   SER A   3       0.298   6.614  -1.611  1.00  1.94           O  
ATOM     25  CB  SER A   3      -2.061   5.282   0.023  1.00  1.94           C  
ATOM     26  OG  SER A   3      -3.079   6.166  -0.365  1.00  1.94           O  
ATOM     27  H   SER A   3      -0.012   3.824   0.304  1.00  1.94           H  
ATOM     28  HA  SER A   3      -1.869   4.210  -1.812  1.00  1.94           H  
ATOM     29 1HB  SER A   3      -2.506   4.411   0.501  1.00  1.94           H  
ATOM     30 2HB  SER A   3      -1.418   5.763   0.756  1.00  1.94           H  
ATOM     31  HG  SER A   3      -3.355   5.905  -1.284  1.00  1.94           H  
ATOM     32  N   HIS A   4      -1.342   6.245  -3.108  1.00  1.52           N  
ATOM     33  CA  HIS A   4      -0.942   7.323  -4.003  1.00  1.52           C  
ATOM     34  C   HIS A   4      -1.465   8.642  -3.435  1.00  1.52           C  
ATOM     35  O   HIS A   4      -2.582   8.672  -2.936  1.00  1.52           O  
ATOM     36  CB  HIS A   4      -1.488   7.082  -5.419  1.00  1.52           C  
ATOM     37  CG  HIS A   4      -0.831   7.886  -6.516  1.00  1.52           C  
ATOM     38  ND1 HIS A   4      -1.090   9.223  -6.747  1.00  1.52           N  
ATOM     39  CD2 HIS A   4       0.082   7.515  -7.443  1.00  1.52           C  
ATOM     40  CE1 HIS A   4      -0.348   9.639  -7.766  1.00  1.52           C  
ATOM     41  NE2 HIS A   4       0.365   8.620  -8.205  1.00  1.52           N  
ATOM     42  H   HIS A   4      -2.196   5.717  -3.311  1.00  1.52           H  
ATOM     43  HA  HIS A   4       0.139   7.340  -4.067  1.00  1.52           H  
ATOM     44 1HB  HIS A   4      -1.360   6.033  -5.661  1.00  1.52           H  
ATOM     45 2HB  HIS A   4      -2.560   7.294  -5.433  1.00  1.52           H  
ATOM     46  HD2 HIS A   4       0.515   6.521  -7.562  1.00  1.52           H  
ATOM     47  HE1 HIS A   4      -0.327  10.646  -8.178  1.00  1.52           H  
ATOM     48  HE2 HIS A   4       1.021   8.639  -8.978  1.00  1.52           H  
ATOM     49  N   PRO A   5      -0.737   9.760  -3.496  1.00  1.20           N  
ATOM     50  CA  PRO A   5      -1.247  11.072  -3.131  1.00  1.20           C  
ATOM     51  C   PRO A   5      -2.613  11.387  -3.776  1.00  1.20           C  
ATOM     52  O   PRO A   5      -3.465  12.031  -3.155  1.00  1.20           O  
ATOM     53  CB  PRO A   5      -0.145  11.979  -3.666  1.00  1.20           C  
ATOM     54  CG  PRO A   5       1.120  11.148  -3.538  1.00  1.20           C  
ATOM     55  CD  PRO A   5       0.696   9.734  -3.862  1.00  1.20           C  
ATOM     56  HA  PRO A   5      -1.312  11.137  -2.037  1.00  1.20           H  
ATOM     57 1HB  PRO A   5      -0.379  12.217  -4.698  1.00  1.20           H  
ATOM     58 2HB  PRO A   5      -0.118  12.923  -3.104  1.00  1.20           H  
ATOM     59 1HG  PRO A   5       1.888  11.527  -4.231  1.00  1.20           H  
ATOM     60 2HG  PRO A   5       1.532  11.242  -2.523  1.00  1.20           H  
ATOM     61 1HD  PRO A   5       0.851   9.528  -4.918  1.00  1.20           H  
ATOM     62 2HD  PRO A   5       1.250   9.039  -3.210  1.00  1.20           H  
ATOM     63  N   LEU A   6      -2.887  10.864  -4.980  1.00  0.98           N  
ATOM     64  CA  LEU A   6      -4.167  11.152  -5.619  1.00  0.98           C  
ATOM     65  C   LEU A   6      -5.312  10.328  -5.090  1.00  0.98           C  
ATOM     66  O   LEU A   6      -6.455  10.550  -5.476  1.00  0.98           O  
ATOM     67  CB  LEU A   6      -4.121  10.923  -7.113  1.00  0.98           C  
ATOM     68  CG  LEU A   6      -3.268  11.829  -7.855  1.00  0.98           C  
ATOM     69  CD1 LEU A   6      -3.243  11.414  -9.215  1.00  0.98           C  
ATOM     70  CD2 LEU A   6      -3.798  13.193  -7.763  1.00  0.98           C  
ATOM     71  H   LEU A   6      -2.207  10.301  -5.491  1.00  0.98           H  
ATOM     72  HA  LEU A   6      -4.396  12.201  -5.440  1.00  0.98           H  
ATOM     73 1HB  LEU A   6      -3.774   9.907  -7.295  1.00  0.98           H  
ATOM     74 2HB  LEU A   6      -5.131  11.017  -7.510  1.00  0.98           H  
ATOM     75  HG  LEU A   6      -2.272  11.797  -7.463  1.00  0.98           H  
ATOM     76 1HD1 LEU A   6      -2.623  12.090  -9.744  1.00  0.98           H  
ATOM     77 2HD1 LEU A   6      -2.852  10.401  -9.295  1.00  0.98           H  
ATOM     78 3HD1 LEU A   6      -4.254  11.453  -9.593  1.00  0.98           H  
ATOM     79 1HD2 LEU A   6      -3.169  13.848  -8.342  1.00  0.98           H  
ATOM     80 2HD2 LEU A   6      -4.809  13.216  -8.163  1.00  0.98           H  
ATOM     81 3HD2 LEU A   6      -3.805  13.507  -6.723  1.00  0.98           H  
ATOM     82  N   ASP A   7      -5.052   9.410  -4.169  1.00  0.83           N  
ATOM     83  CA  ASP A   7      -6.125   8.623  -3.584  1.00  0.83           C  
ATOM     84  C   ASP A   7      -7.060   9.588  -2.831  1.00  0.83           C  
ATOM     85  O   ASP A   7      -8.243   9.311  -2.631  1.00  0.83           O  
ATOM     86  CB  ASP A   7      -5.546   7.523  -2.688  1.00  0.83           C  
ATOM     87  CG  ASP A   7      -4.814   6.379  -3.531  1.00  0.83           C  
ATOM     88  OD1 ASP A   7      -4.997   6.314  -4.743  1.00  0.83           O  
ATOM     89  OD2 ASP A   7      -4.033   5.616  -2.955  1.00  0.83           O  
ATOM     90  H   ASP A   7      -4.100   9.256  -3.845  1.00  0.83           H  
ATOM     91  HA  ASP A   7      -6.692   8.147  -4.384  1.00  0.83           H  
ATOM     92 1HB  ASP A   7      -4.829   7.963  -1.991  1.00  0.83           H  
ATOM     93 2HB  ASP A   7      -6.342   7.075  -2.096  1.00  0.83           H  
ATOM     94  N   ALA A   8      -6.523  10.763  -2.442  1.00  0.73           N  
ATOM     95  CA  ALA A   8      -7.263  11.824  -1.763  1.00  0.73           C  
ATOM     96  C   ALA A   8      -8.412  12.336  -2.628  1.00  0.73           C  
ATOM     97  O   ALA A   8      -9.374  12.919  -2.121  1.00  0.73           O  
ATOM     98  CB  ALA A   8      -6.335  12.983  -1.441  1.00  0.73           C  
ATOM     99  H   ALA A   8      -5.539  10.954  -2.650  1.00  0.73           H  
ATOM    100  HA  ALA A   8      -7.678  11.416  -0.843  1.00  0.73           H  
ATOM    101 1HB  ALA A   8      -6.890  13.761  -0.922  1.00  0.73           H  
ATOM    102 2HB  ALA A   8      -5.519  12.632  -0.812  1.00  0.73           H  
ATOM    103 3HB  ALA A   8      -5.927  13.387  -2.374  1.00  0.73           H  
ATOM    104  N   PHE A   9      -8.282  12.156  -3.940  1.00  0.66           N  
ATOM    105  CA  PHE A   9      -9.246  12.612  -4.907  1.00  0.66           C  
ATOM    106  C   PHE A   9     -10.011  11.480  -5.521  1.00  0.66           C  
ATOM    107  O   PHE A   9     -10.529  11.654  -6.606  1.00  0.66           O  
ATOM    108  CB  PHE A   9      -8.559  13.358  -6.034  1.00  0.66           C  
ATOM    109  CG  PHE A   9      -7.861  14.491  -5.548  1.00  0.66           C  
ATOM    110  CD1 PHE A   9      -6.515  14.608  -5.715  1.00  0.66           C  
ATOM    111  CD2 PHE A   9      -8.540  15.432  -4.880  1.00  0.66           C  
ATOM    112  CE1 PHE A   9      -5.851  15.683  -5.214  1.00  0.66           C  
ATOM    113  CE2 PHE A   9      -7.910  16.500  -4.372  1.00  0.66           C  
ATOM    114  CZ  PHE A   9      -6.558  16.639  -4.531  1.00  0.66           C  
ATOM    115  H   PHE A   9      -7.485  11.642  -4.304  1.00  0.66           H  
ATOM    116  HA  PHE A   9      -9.954  13.276  -4.410  1.00  0.66           H  
ATOM    117 1HB  PHE A   9      -7.848  12.696  -6.534  1.00  0.66           H  
ATOM    118 2HB  PHE A   9      -9.296  13.686  -6.769  1.00  0.66           H  
ATOM    119  HD1 PHE A   9      -5.997  13.833  -6.244  1.00  0.66           H  
ATOM    120  HD2 PHE A   9      -9.608  15.304  -4.754  1.00  0.66           H  
ATOM    121  HE1 PHE A   9      -4.771  15.780  -5.348  1.00  0.66           H  
ATOM    122  HE2 PHE A   9      -8.472  17.239  -3.845  1.00  0.66           H  
ATOM    123  HZ  PHE A   9      -6.051  17.506  -4.120  1.00  0.66           H  
ATOM    124  N   VAL A  10     -10.075  10.329  -4.857  1.00  0.61           N  
ATOM    125  CA  VAL A  10     -10.849   9.197  -5.360  1.00  0.61           C  
ATOM    126  C   VAL A  10     -12.107   8.948  -4.535  1.00  0.61           C  
ATOM    127  O   VAL A  10     -12.079   8.958  -3.302  1.00  0.61           O  
ATOM    128  CB  VAL A  10      -9.963   7.947  -5.446  1.00  0.61           C  
ATOM    129  CG1 VAL A  10     -10.772   6.729  -5.811  1.00  0.61           C  
ATOM    130  CG2 VAL A  10      -8.914   8.189  -6.543  1.00  0.61           C  
ATOM    131  H   VAL A  10      -9.572  10.216  -3.975  1.00  0.61           H  
ATOM    132  HA  VAL A  10     -11.163   9.431  -6.375  1.00  0.61           H  
ATOM    133  HB  VAL A  10      -9.477   7.770  -4.487  1.00  0.61           H  
ATOM    134 1HG1 VAL A  10     -10.115   5.865  -5.885  1.00  0.61           H  
ATOM    135 2HG1 VAL A  10     -11.521   6.550  -5.040  1.00  0.61           H  
ATOM    136 3HG1 VAL A  10     -11.258   6.890  -6.735  1.00  0.61           H  
ATOM    137 1HG2 VAL A  10      -8.265   7.320  -6.629  1.00  0.61           H  
ATOM    138 2HG2 VAL A  10      -9.420   8.362  -7.496  1.00  0.61           H  
ATOM    139 3HG2 VAL A  10      -8.318   9.060  -6.290  1.00  0.61           H  
ATOM    140  N   GLY A  11     -13.229   8.780  -5.234  1.00  0.58           N  
ATOM    141  CA  GLY A  11     -14.523   8.586  -4.588  1.00  0.58           C  
ATOM    142  C   GLY A  11     -15.639   9.344  -5.307  1.00  0.58           C  
ATOM    143  O   GLY A  11     -15.518   9.705  -6.480  1.00  0.58           O  
ATOM    144  H   GLY A  11     -13.160   8.762  -6.252  1.00  0.58           H  
ATOM    145 1HA  GLY A  11     -14.759   7.523  -4.565  1.00  0.58           H  
ATOM    146 2HA  GLY A  11     -14.466   8.924  -3.554  1.00  0.58           H  
ATOM    147  N   THR A  12     -16.750   9.546  -4.607  1.00  0.56           N  
ATOM    148  CA  THR A  12     -17.910  10.235  -5.171  1.00  0.56           C  
ATOM    149  C   THR A  12     -18.290  11.444  -4.329  1.00  0.56           C  
ATOM    150  O   THR A  12     -18.354  11.334  -3.101  1.00  0.56           O  
ATOM    151  CB  THR A  12     -19.107   9.276  -5.276  1.00  0.56           C  
ATOM    152  OG1 THR A  12     -18.768   8.187  -6.150  1.00  0.56           O  
ATOM    153  CG2 THR A  12     -20.330   9.998  -5.782  1.00  0.56           C  
ATOM    154  H   THR A  12     -16.792   9.227  -3.650  1.00  0.56           H  
ATOM    155  HA  THR A  12     -17.659  10.589  -6.167  1.00  0.56           H  
ATOM    156  HB  THR A  12     -19.334   8.872  -4.287  1.00  0.56           H  
ATOM    157  HG1 THR A  12     -18.571   8.534  -7.023  1.00  0.56           H  
ATOM    158 1HG2 THR A  12     -21.164   9.303  -5.844  1.00  0.56           H  
ATOM    159 2HG2 THR A  12     -20.592  10.806  -5.096  1.00  0.56           H  
ATOM    160 3HG2 THR A  12     -20.130  10.404  -6.743  1.00  0.56           H  
ATOM    161  N   TRP A  13     -18.529  12.592  -4.984  1.00  0.55           N  
ATOM    162  CA  TRP A  13     -18.902  13.797  -4.257  1.00  0.55           C  
ATOM    163  C   TRP A  13     -20.122  14.522  -4.874  1.00  0.55           C  
ATOM    164  O   TRP A  13     -20.267  14.619  -6.094  1.00  0.55           O  
ATOM    165  CB  TRP A  13     -17.725  14.774  -4.237  1.00  0.55           C  
ATOM    166  CG  TRP A  13     -16.471  14.253  -3.702  1.00  0.55           C  
ATOM    167  CD1 TRP A  13     -15.953  14.350  -2.450  1.00  0.55           C  
ATOM    168  CD2 TRP A  13     -15.536  13.551  -4.465  1.00  0.55           C  
ATOM    169  NE1 TRP A  13     -14.754  13.698  -2.397  1.00  0.55           N  
ATOM    170  CE2 TRP A  13     -14.487  13.203  -3.624  1.00  0.55           C  
ATOM    171  CE3 TRP A  13     -15.501  13.191  -5.765  1.00  0.55           C  
ATOM    172  CZ2 TRP A  13     -13.427  12.486  -4.076  1.00  0.55           C  
ATOM    173  CZ3 TRP A  13     -14.467  12.491  -6.213  1.00  0.55           C  
ATOM    174  CH2 TRP A  13     -13.460  12.138  -5.401  1.00  0.55           C  
ATOM    175  H   TRP A  13     -18.428  12.616  -5.994  1.00  0.55           H  
ATOM    176  HA  TRP A  13     -19.152  13.506  -3.246  1.00  0.55           H  
ATOM    177 1HB  TRP A  13     -17.558  15.206  -5.224  1.00  0.55           H  
ATOM    178 2HB  TRP A  13     -17.987  15.551  -3.553  1.00  0.55           H  
ATOM    179  HD1 TRP A  13     -16.421  14.854  -1.621  1.00  0.55           H  
ATOM    180  HE1 TRP A  13     -14.163  13.604  -1.583  1.00  0.55           H  
ATOM    181  HE3 TRP A  13     -16.301  13.470  -6.415  1.00  0.55           H  
ATOM    182  HZ2 TRP A  13     -12.590  12.187  -3.440  1.00  0.55           H  
ATOM    183  HZ3 TRP A  13     -14.476  12.206  -7.240  1.00  0.55           H  
ATOM    184  HH2 TRP A  13     -12.675  11.567  -5.805  1.00  0.55           H  
ATOM    185  N   GLU A  14     -20.965  15.079  -4.011  1.00  0.55           N  
ATOM    186  CA  GLU A  14     -22.184  15.822  -4.366  1.00  0.55           C  
ATOM    187  C   GLU A  14     -21.995  17.331  -4.327  1.00  0.55           C  
ATOM    188  O   GLU A  14     -21.537  17.869  -3.320  1.00  0.55           O  
ATOM    189  CB  GLU A  14     -23.295  15.414  -3.388  1.00  0.55           C  
ATOM    190  CG  GLU A  14     -24.647  16.102  -3.513  1.00  0.55           C  
ATOM    191  CD  GLU A  14     -25.633  15.622  -2.405  1.00  0.55           C  
ATOM    192  OE1 GLU A  14     -25.269  14.718  -1.690  1.00  0.55           O  
ATOM    193  OE2 GLU A  14     -26.713  16.181  -2.246  1.00  0.55           O  
ATOM    194  H   GLU A  14     -20.737  14.982  -3.028  1.00  0.55           H  
ATOM    195  HA  GLU A  14     -22.475  15.543  -5.380  1.00  0.55           H  
ATOM    196 1HB  GLU A  14     -23.499  14.362  -3.525  1.00  0.55           H  
ATOM    197 2HB  GLU A  14     -22.941  15.546  -2.368  1.00  0.55           H  
ATOM    198 1HG  GLU A  14     -24.510  17.182  -3.428  1.00  0.55           H  
ATOM    199 2HG  GLU A  14     -25.060  15.885  -4.496  1.00  0.55           H  
ATOM    200  N   LEU A  15     -22.338  18.040  -5.405  1.00  0.56           N  
ATOM    201  CA  LEU A  15     -22.162  19.489  -5.350  1.00  0.56           C  
ATOM    202  C   LEU A  15     -23.021  20.112  -4.250  1.00  0.56           C  
ATOM    203  O   LEU A  15     -24.227  19.871  -4.195  1.00  0.56           O  
ATOM    204  CB  LEU A  15     -22.531  20.170  -6.679  1.00  0.56           C  
ATOM    205  CG  LEU A  15     -22.168  21.665  -6.679  1.00  0.56           C  
ATOM    206  CD1 LEU A  15     -20.709  21.770  -6.647  1.00  0.56           C  
ATOM    207  CD2 LEU A  15     -22.673  22.376  -7.859  1.00  0.56           C  
ATOM    208  H   LEU A  15     -22.682  17.602  -6.264  1.00  0.56           H  
ATOM    209  HA  LEU A  15     -21.122  19.710  -5.134  1.00  0.56           H  
ATOM    210 1HB  LEU A  15     -21.992  19.680  -7.484  1.00  0.56           H  
ATOM    211 2HB  LEU A  15     -23.600  20.063  -6.859  1.00  0.56           H  
ATOM    212  HG  LEU A  15     -22.572  22.127  -5.784  1.00  0.56           H  
ATOM    213 1HD1 LEU A  15     -20.434  22.816  -6.601  1.00  0.56           H  
ATOM    214 2HD1 LEU A  15     -20.330  21.259  -5.799  1.00  0.56           H  
ATOM    215 3HD1 LEU A  15     -20.303  21.314  -7.543  1.00  0.56           H  
ATOM    216 1HD2 LEU A  15     -22.360  23.402  -7.770  1.00  0.56           H  
ATOM    217 2HD2 LEU A  15     -22.241  21.944  -8.754  1.00  0.56           H  
ATOM    218 3HD2 LEU A  15     -23.761  22.317  -7.894  1.00  0.56           H  
ATOM    219  N   VAL A  16     -22.409  20.940  -3.401  1.00  0.56           N  
ATOM    220  CA  VAL A  16     -23.144  21.641  -2.351  1.00  0.56           C  
ATOM    221  C   VAL A  16     -23.114  23.169  -2.483  1.00  0.56           C  
ATOM    222  O   VAL A  16     -24.078  23.832  -2.092  1.00  0.56           O  
ATOM    223  CB  VAL A  16     -22.629  21.226  -0.951  1.00  0.56           C  
ATOM    224  CG1 VAL A  16     -22.928  19.769  -0.709  1.00  0.56           C  
ATOM    225  CG2 VAL A  16     -21.112  21.399  -0.832  1.00  0.56           C  
ATOM    226  H   VAL A  16     -21.411  21.078  -3.487  1.00  0.56           H  
ATOM    227  HA  VAL A  16     -24.185  21.329  -2.413  1.00  0.56           H  
ATOM    228  HB  VAL A  16     -23.139  21.827  -0.200  1.00  0.56           H  
ATOM    229 1HG1 VAL A  16     -22.572  19.508   0.276  1.00  0.56           H  
ATOM    230 2HG1 VAL A  16     -24.000  19.593  -0.775  1.00  0.56           H  
ATOM    231 3HG1 VAL A  16     -22.420  19.172  -1.449  1.00  0.56           H  
ATOM    232 1HG2 VAL A  16     -20.789  21.093   0.162  1.00  0.56           H  
ATOM    233 2HG2 VAL A  16     -20.638  20.768  -1.562  1.00  0.56           H  
ATOM    234 3HG2 VAL A  16     -20.825  22.427  -0.995  1.00  0.56           H  
ATOM    235  N   GLU A  17     -22.042  23.725  -3.052  1.00  0.57           N  
ATOM    236  CA  GLU A  17     -21.945  25.187  -3.188  1.00  0.57           C  
ATOM    237  C   GLU A  17     -21.364  25.581  -4.538  1.00  0.57           C  
ATOM    238  O   GLU A  17     -20.507  24.880  -5.079  1.00  0.57           O  
ATOM    239  CB  GLU A  17     -21.067  25.821  -2.097  1.00  0.57           C  
ATOM    240  CG  GLU A  17     -21.489  25.577  -0.647  1.00  0.57           C  
ATOM    241  CD  GLU A  17     -20.576  26.255   0.353  1.00  0.57           C  
ATOM    242  OE1 GLU A  17     -19.671  26.940  -0.063  1.00  0.57           O  
ATOM    243  OE2 GLU A  17     -20.781  26.079   1.531  1.00  0.57           O  
ATOM    244  H   GLU A  17     -21.277  23.120  -3.350  1.00  0.57           H  
ATOM    245  HA  GLU A  17     -22.947  25.610  -3.120  1.00  0.57           H  
ATOM    246 1HB  GLU A  17     -20.051  25.504  -2.217  1.00  0.57           H  
ATOM    247 2HB  GLU A  17     -21.069  26.901  -2.241  1.00  0.57           H  
ATOM    248 1HG  GLU A  17     -22.504  25.951  -0.511  1.00  0.57           H  
ATOM    249 2HG  GLU A  17     -21.499  24.518  -0.444  1.00  0.57           H  
ATOM    250  N   LYS A  18     -21.748  26.759  -5.033  1.00  0.57           N  
ATOM    251  CA  LYS A  18     -21.107  27.284  -6.235  1.00  0.57           C  
ATOM    252  C   LYS A  18     -21.010  28.813  -6.225  1.00  0.57           C  
ATOM    253  O   LYS A  18     -21.961  29.500  -5.840  1.00  0.57           O  
ATOM    254  CB  LYS A  18     -21.893  26.845  -7.473  1.00  0.57           C  
ATOM    255  CG  LYS A  18     -23.309  27.373  -7.524  1.00  0.57           C  
ATOM    256  CD  LYS A  18     -24.025  26.962  -8.808  1.00  0.57           C  
ATOM    257  CE  LYS A  18     -24.374  25.485  -8.821  1.00  0.57           C  
ATOM    258  NZ  LYS A  18     -25.269  25.168  -9.932  1.00  0.57           N  
ATOM    259  H   LYS A  18     -22.462  27.299  -4.565  1.00  0.57           H  
ATOM    260  HA  LYS A  18     -20.100  26.885  -6.289  1.00  0.57           H  
ATOM    261 1HB  LYS A  18     -21.380  27.196  -8.369  1.00  0.57           H  
ATOM    262 2HB  LYS A  18     -21.934  25.762  -7.512  1.00  0.57           H  
ATOM    263 1HG  LYS A  18     -23.867  26.987  -6.671  1.00  0.57           H  
ATOM    264 2HG  LYS A  18     -23.291  28.460  -7.460  1.00  0.57           H  
ATOM    265 1HD  LYS A  18     -24.947  27.538  -8.921  1.00  0.57           H  
ATOM    266 2HD  LYS A  18     -23.384  27.174  -9.666  1.00  0.57           H  
ATOM    267 1HE  LYS A  18     -23.472  24.917  -8.941  1.00  0.57           H  
ATOM    268 2HE  LYS A  18     -24.857  25.211  -7.884  1.00  0.57           H  
ATOM    269 1HZ  LYS A  18     -25.528  24.164  -9.981  1.00  0.57           H  
ATOM    270 2HZ  LYS A  18     -26.130  25.714  -9.855  1.00  0.57           H  
ATOM    271 3HZ  LYS A  18     -24.817  25.424 -10.792  1.00  0.57           H  
ATOM    272  N   THR A  19     -19.882  29.334  -6.727  1.00  0.58           N  
ATOM    273  CA  THR A  19     -19.662  30.776  -6.877  1.00  0.58           C  
ATOM    274  C   THR A  19     -19.046  31.180  -8.230  1.00  0.58           C  
ATOM    275  O   THR A  19     -18.054  30.598  -8.663  1.00  0.58           O  
ATOM    276  CB  THR A  19     -18.774  31.287  -5.727  1.00  0.58           C  
ATOM    277  OG1 THR A  19     -19.419  31.025  -4.473  1.00  0.58           O  
ATOM    278  CG2 THR A  19     -18.506  32.774  -5.861  1.00  0.58           C  
ATOM    279  H   THR A  19     -19.135  28.686  -6.975  1.00  0.58           H  
ATOM    280  HA  THR A  19     -20.628  31.273  -6.796  1.00  0.58           H  
ATOM    281  HB  THR A  19     -17.821  30.754  -5.746  1.00  0.58           H  
ATOM    282  HG1 THR A  19     -20.320  31.369  -4.497  1.00  0.58           H  
ATOM    283 1HG2 THR A  19     -17.875  33.106  -5.039  1.00  0.58           H  
ATOM    284 2HG2 THR A  19     -17.999  32.958  -6.791  1.00  0.58           H  
ATOM    285 3HG2 THR A  19     -19.446  33.321  -5.840  1.00  0.58           H  
ATOM    286  N   ASN A  20     -19.644  32.202  -8.875  1.00  0.58           N  
ATOM    287  CA  ASN A  20     -19.222  32.824 -10.162  1.00  0.58           C  
ATOM    288  C   ASN A  20     -19.184  31.862 -11.360  1.00  0.58           C  
ATOM    289  O   ASN A  20     -18.542  32.134 -12.381  1.00  0.58           O  
ATOM    290  CB  ASN A  20     -17.854  33.476 -10.056  1.00  0.58           C  
ATOM    291  CG  ASN A  20     -17.745  34.567  -9.070  1.00  0.58           C  
ATOM    292  OD1 ASN A  20     -18.699  35.296  -8.765  1.00  0.58           O  
ATOM    293  ND2 ASN A  20     -16.547  34.712  -8.564  1.00  0.58           N  
ATOM    294  H   ASN A  20     -20.456  32.601  -8.424  1.00  0.58           H  
ATOM    295  HA  ASN A  20     -19.948  33.601 -10.407  1.00  0.58           H  
ATOM    296 1HB  ASN A  20     -17.120  32.727  -9.806  1.00  0.58           H  
ATOM    297 2HB  ASN A  20     -17.571  33.869 -11.035  1.00  0.58           H  
ATOM    298 1HD2 ASN A  20     -16.364  35.430  -7.892  1.00  0.58           H  
ATOM    299 2HD2 ASN A  20     -15.797  34.091  -8.883  1.00  0.58           H  
ATOM    300  N   PHE A  21     -19.937  30.781 -11.271  1.00  0.59           N  
ATOM    301  CA  PHE A  21     -19.956  29.764 -12.311  1.00  0.59           C  
ATOM    302  C   PHE A  21     -20.434  30.328 -13.644  1.00  0.59           C  
ATOM    303  O   PHE A  21     -19.810  30.093 -14.680  1.00  0.59           O  
ATOM    304  CB  PHE A  21     -20.772  28.577 -11.809  1.00  0.59           C  
ATOM    305  CG  PHE A  21     -20.851  27.387 -12.692  1.00  0.59           C  
ATOM    306  CD1 PHE A  21     -19.747  26.556 -12.857  1.00  0.59           C  
ATOM    307  CD2 PHE A  21     -22.030  27.041 -13.288  1.00  0.59           C  
ATOM    308  CE1 PHE A  21     -19.833  25.418 -13.633  1.00  0.59           C  
ATOM    309  CE2 PHE A  21     -22.122  25.901 -14.045  1.00  0.59           C  
ATOM    310  CZ  PHE A  21     -21.027  25.088 -14.228  1.00  0.59           C  
ATOM    311  H   PHE A  21     -20.470  30.634 -10.428  1.00  0.59           H  
ATOM    312  HA  PHE A  21     -18.937  29.411 -12.458  1.00  0.59           H  
ATOM    313 1HB  PHE A  21     -20.357  28.251 -10.853  1.00  0.59           H  
ATOM    314 2HB  PHE A  21     -21.790  28.910 -11.612  1.00  0.59           H  
ATOM    315  HD1 PHE A  21     -18.807  26.815 -12.368  1.00  0.59           H  
ATOM    316  HD2 PHE A  21     -22.899  27.680 -13.145  1.00  0.59           H  
ATOM    317  HE1 PHE A  21     -18.961  24.777 -13.764  1.00  0.59           H  
ATOM    318  HE2 PHE A  21     -23.061  25.647 -14.498  1.00  0.59           H  
ATOM    319  HZ  PHE A  21     -21.109  24.188 -14.838  1.00  0.59           H  
ATOM    320  N   GLU A  22     -21.524  31.093 -13.626  1.00  0.60           N  
ATOM    321  CA  GLU A  22     -22.064  31.655 -14.861  1.00  0.60           C  
ATOM    322  C   GLU A  22     -21.065  32.583 -15.547  1.00  0.60           C  
ATOM    323  O   GLU A  22     -20.968  32.606 -16.775  1.00  0.60           O  
ATOM    324  CB  GLU A  22     -23.335  32.452 -14.578  1.00  0.60           C  
ATOM    325  CG  GLU A  22     -24.514  31.625 -14.141  1.00  0.60           C  
ATOM    326  CD  GLU A  22     -25.741  32.458 -13.828  1.00  0.60           C  
ATOM    327  OE1 GLU A  22     -25.658  33.662 -13.891  1.00  0.60           O  
ATOM    328  OE2 GLU A  22     -26.756  31.879 -13.502  1.00  0.60           O  
ATOM    329  H   GLU A  22     -21.989  31.272 -12.748  1.00  0.60           H  
ATOM    330  HA  GLU A  22     -22.297  30.836 -15.540  1.00  0.60           H  
ATOM    331 1HB  GLU A  22     -23.133  33.190 -13.801  1.00  0.60           H  
ATOM    332 2HB  GLU A  22     -23.625  32.996 -15.478  1.00  0.60           H  
ATOM    333 1HG  GLU A  22     -24.755  30.934 -14.935  1.00  0.60           H  
ATOM    334 2HG  GLU A  22     -24.234  31.042 -13.263  1.00  0.60           H  
ATOM    335  N   GLU A  23     -20.303  33.354 -14.765  1.00  0.62           N  
ATOM    336  CA  GLU A  23     -19.365  34.286 -15.381  1.00  0.62           C  
ATOM    337  C   GLU A  23     -18.283  33.505 -16.111  1.00  0.62           C  
ATOM    338  O   GLU A  23     -17.867  33.873 -17.218  1.00  0.62           O  
ATOM    339  CB  GLU A  23     -18.761  35.217 -14.335  1.00  0.62           C  
ATOM    340  CG  GLU A  23     -19.738  36.220 -13.704  1.00  0.62           C  
ATOM    341  CD  GLU A  23     -20.285  37.241 -14.686  1.00  0.62           C  
ATOM    342  OE1 GLU A  23     -19.506  37.872 -15.358  1.00  0.62           O  
ATOM    343  OE2 GLU A  23     -21.492  37.381 -14.772  1.00  0.62           O  
ATOM    344  H   GLU A  23     -20.380  33.289 -13.759  1.00  0.62           H  
ATOM    345  HA  GLU A  23     -19.898  34.886 -16.110  1.00  0.62           H  
ATOM    346 1HB  GLU A  23     -18.325  34.621 -13.530  1.00  0.62           H  
ATOM    347 2HB  GLU A  23     -17.957  35.792 -14.789  1.00  0.62           H  
ATOM    348 1HG  GLU A  23     -20.572  35.662 -13.277  1.00  0.62           H  
ATOM    349 2HG  GLU A  23     -19.230  36.737 -12.892  1.00  0.62           H  
ATOM    350  N   VAL A  24     -17.873  32.385 -15.523  1.00  0.65           N  
ATOM    351  CA  VAL A  24     -16.894  31.554 -16.187  1.00  0.65           C  
ATOM    352  C   VAL A  24     -17.466  30.933 -17.454  1.00  0.65           C  
ATOM    353  O   VAL A  24     -16.807  30.920 -18.498  1.00  0.65           O  
ATOM    354  CB  VAL A  24     -16.368  30.448 -15.292  1.00  0.65           C  
ATOM    355  CG1 VAL A  24     -15.587  29.600 -16.108  1.00  0.65           C  
ATOM    356  CG2 VAL A  24     -15.478  31.016 -14.211  1.00  0.65           C  
ATOM    357  H   VAL A  24     -18.231  32.132 -14.598  1.00  0.65           H  
ATOM    358  HA  VAL A  24     -16.050  32.181 -16.463  1.00  0.65           H  
ATOM    359  HB  VAL A  24     -17.195  29.882 -14.855  1.00  0.65           H  
ATOM    360 1HG1 VAL A  24     -15.202  28.851 -15.503  1.00  0.65           H  
ATOM    361 2HG1 VAL A  24     -16.185  29.168 -16.912  1.00  0.65           H  
ATOM    362 3HG1 VAL A  24     -14.808  30.201 -16.509  1.00  0.65           H  
ATOM    363 1HG2 VAL A  24     -15.073  30.207 -13.614  1.00  0.65           H  
ATOM    364 2HG2 VAL A  24     -14.665  31.548 -14.660  1.00  0.65           H  
ATOM    365 3HG2 VAL A  24     -16.060  31.692 -13.583  1.00  0.65           H  
ATOM    366  N   LEU A  25     -18.702  30.443 -17.380  1.00  0.68           N  
ATOM    367  CA  LEU A  25     -19.293  29.819 -18.548  1.00  0.68           C  
ATOM    368  C   LEU A  25     -19.388  30.827 -19.699  1.00  0.68           C  
ATOM    369  O   LEU A  25     -19.117  30.495 -20.861  1.00  0.68           O  
ATOM    370  CB  LEU A  25     -20.679  29.291 -18.226  1.00  0.68           C  
ATOM    371  CG  LEU A  25     -20.790  28.111 -17.274  1.00  0.68           C  
ATOM    372  CD1 LEU A  25     -22.254  27.863 -17.035  1.00  0.68           C  
ATOM    373  CD2 LEU A  25     -20.114  26.897 -17.855  1.00  0.68           C  
ATOM    374  H   LEU A  25     -19.208  30.475 -16.493  1.00  0.68           H  
ATOM    375  HA  LEU A  25     -18.670  28.984 -18.848  1.00  0.68           H  
ATOM    376 1HB  LEU A  25     -21.271  30.108 -17.815  1.00  0.68           H  
ATOM    377 2HB  LEU A  25     -21.128  28.979 -19.153  1.00  0.68           H  
ATOM    378  HG  LEU A  25     -20.321  28.351 -16.324  1.00  0.68           H  
ATOM    379 1HD1 LEU A  25     -22.381  27.044 -16.379  1.00  0.68           H  
ATOM    380 2HD1 LEU A  25     -22.703  28.742 -16.602  1.00  0.68           H  
ATOM    381 3HD1 LEU A  25     -22.725  27.634 -17.979  1.00  0.68           H  
ATOM    382 1HD2 LEU A  25     -20.208  26.059 -17.164  1.00  0.68           H  
ATOM    383 2HD2 LEU A  25     -20.576  26.633 -18.792  1.00  0.68           H  
ATOM    384 3HD2 LEU A  25     -19.058  27.107 -18.017  1.00  0.68           H  
ATOM    385  N   LYS A  26     -19.713  32.085 -19.381  1.00  0.72           N  
ATOM    386  CA  LYS A  26     -19.748  33.106 -20.420  1.00  0.72           C  
ATOM    387  C   LYS A  26     -18.349  33.330 -21.009  1.00  0.72           C  
ATOM    388  O   LYS A  26     -18.186  33.425 -22.230  1.00  0.72           O  
ATOM    389  CB  LYS A  26     -20.309  34.426 -19.869  1.00  0.72           C  
ATOM    390  CG  LYS A  26     -21.807  34.415 -19.601  1.00  0.72           C  
ATOM    391  CD  LYS A  26     -22.348  35.790 -19.242  1.00  0.72           C  
ATOM    392  CE  LYS A  26     -21.952  36.170 -17.835  1.00  0.72           C  
ATOM    393  NZ  LYS A  26     -22.574  37.449 -17.386  1.00  0.72           N  
ATOM    394  H   LYS A  26     -19.955  32.326 -18.418  1.00  0.72           H  
ATOM    395  HA  LYS A  26     -20.401  32.760 -21.222  1.00  0.72           H  
ATOM    396 1HB  LYS A  26     -19.808  34.659 -18.926  1.00  0.72           H  
ATOM    397 2HB  LYS A  26     -20.092  35.233 -20.565  1.00  0.72           H  
ATOM    398 1HG  LYS A  26     -22.321  34.065 -20.491  1.00  0.72           H  
ATOM    399 2HG  LYS A  26     -22.012  33.735 -18.781  1.00  0.72           H  
ATOM    400 1HD  LYS A  26     -21.956  36.533 -19.936  1.00  0.72           H  
ATOM    401 2HD  LYS A  26     -23.434  35.782 -19.314  1.00  0.72           H  
ATOM    402 1HE  LYS A  26     -22.255  35.372 -17.153  1.00  0.72           H  
ATOM    403 2HE  LYS A  26     -20.868  36.278 -17.789  1.00  0.72           H  
ATOM    404 1HZ  LYS A  26     -22.243  37.615 -16.421  1.00  0.72           H  
ATOM    405 2HZ  LYS A  26     -22.285  38.206 -17.981  1.00  0.72           H  
ATOM    406 3HZ  LYS A  26     -23.575  37.374 -17.393  1.00  0.72           H  
ATOM    407  N   ALA A  27     -17.323  33.332 -20.147  1.00  0.76           N  
ATOM    408  CA  ALA A  27     -15.937  33.552 -20.562  1.00  0.76           C  
ATOM    409  C   ALA A  27     -15.464  32.511 -21.572  1.00  0.76           C  
ATOM    410  O   ALA A  27     -14.686  32.832 -22.485  1.00  0.76           O  
ATOM    411  CB  ALA A  27     -15.021  33.544 -19.357  1.00  0.76           C  
ATOM    412  H   ALA A  27     -17.516  33.239 -19.148  1.00  0.76           H  
ATOM    413  HA  ALA A  27     -15.885  34.530 -21.036  1.00  0.76           H  
ATOM    414 1HB  ALA A  27     -14.000  33.749 -19.670  1.00  0.76           H  
ATOM    415 2HB  ALA A  27     -15.354  34.310 -18.667  1.00  0.76           H  
ATOM    416 3HB  ALA A  27     -15.055  32.578 -18.871  1.00  0.76           H  
ATOM    417  N   ILE A  28     -15.966  31.279 -21.446  1.00  0.81           N  
ATOM    418  CA  ILE A  28     -15.571  30.202 -22.350  1.00  0.81           C  
ATOM    419  C   ILE A  28     -16.518  30.013 -23.545  1.00  0.81           C  
ATOM    420  O   ILE A  28     -16.355  29.060 -24.307  1.00  0.81           O  
ATOM    421  CB  ILE A  28     -15.410  28.872 -21.589  1.00  0.81           C  
ATOM    422  CG1 ILE A  28     -16.678  28.472 -21.029  1.00  0.81           C  
ATOM    423  CG2 ILE A  28     -14.411  29.003 -20.515  1.00  0.81           C  
ATOM    424  CD1 ILE A  28     -16.698  27.083 -20.431  1.00  0.81           C  
ATOM    425  H   ILE A  28     -16.589  31.087 -20.655  1.00  0.81           H  
ATOM    426  HA  ILE A  28     -14.591  30.453 -22.748  1.00  0.81           H  
ATOM    427  HB  ILE A  28     -15.096  28.096 -22.284  1.00  0.81           H  
ATOM    428 1HG1 ILE A  28     -16.930  29.179 -20.268  1.00  0.81           H  
ATOM    429 2HG1 ILE A  28     -17.401  28.549 -21.804  1.00  0.81           H  
ATOM    430 1HG2 ILE A  28     -14.304  28.055 -19.984  1.00  0.81           H  
ATOM    431 2HG2 ILE A  28     -13.455  29.283 -20.946  1.00  0.81           H  
ATOM    432 3HG2 ILE A  28     -14.759  29.775 -19.831  1.00  0.81           H  
ATOM    433 1HD1 ILE A  28     -17.685  26.880 -20.033  1.00  0.81           H  
ATOM    434 2HD1 ILE A  28     -16.458  26.344 -21.193  1.00  0.81           H  
ATOM    435 3HD1 ILE A  28     -15.968  27.022 -19.627  1.00  0.81           H  
ATOM    436  N   GLY A  29     -17.446  30.957 -23.767  1.00  0.85           N  
ATOM    437  CA  GLY A  29     -18.313  30.911 -24.947  1.00  0.85           C  
ATOM    438  C   GLY A  29     -19.592  30.070 -24.870  1.00  0.85           C  
ATOM    439  O   GLY A  29     -20.124  29.671 -25.908  1.00  0.85           O  
ATOM    440  H   GLY A  29     -17.563  31.733 -23.113  1.00  0.85           H  
ATOM    441 1HA  GLY A  29     -18.595  31.936 -25.188  1.00  0.85           H  
ATOM    442 2HA  GLY A  29     -17.721  30.562 -25.791  1.00  0.85           H  
ATOM    443  N   VAL A  30     -20.094  29.778 -23.678  1.00  0.88           N  
ATOM    444  CA  VAL A  30     -21.317  28.982 -23.581  1.00  0.88           C  
ATOM    445  C   VAL A  30     -22.534  29.881 -23.850  1.00  0.88           C  
ATOM    446  O   VAL A  30     -22.603  31.000 -23.344  1.00  0.88           O  
ATOM    447  CB  VAL A  30     -21.433  28.355 -22.196  1.00  0.88           C  
ATOM    448  CG1 VAL A  30     -22.668  27.589 -22.059  1.00  0.88           C  
ATOM    449  CG2 VAL A  30     -20.308  27.492 -21.950  1.00  0.88           C  
ATOM    450  H   VAL A  30     -19.644  30.109 -22.822  1.00  0.88           H  
ATOM    451  HA  VAL A  30     -21.290  28.190 -24.330  1.00  0.88           H  
ATOM    452  HB  VAL A  30     -21.454  29.156 -21.466  1.00  0.88           H  
ATOM    453 1HG1 VAL A  30     -22.733  27.176 -21.056  1.00  0.88           H  
ATOM    454 2HG1 VAL A  30     -23.508  28.207 -22.248  1.00  0.88           H  
ATOM    455 3HG1 VAL A  30     -22.651  26.783 -22.790  1.00  0.88           H  
ATOM    456 1HG2 VAL A  30     -20.386  27.085 -20.962  1.00  0.88           H  
ATOM    457 2HG2 VAL A  30     -20.296  26.690 -22.679  1.00  0.88           H  
ATOM    458 3HG2 VAL A  30     -19.427  28.071 -22.034  1.00  0.88           H  
ATOM    459  N   ASP A  31     -23.468  29.426 -24.680  1.00  0.89           N  
ATOM    460  CA  ASP A  31     -24.648  30.236 -24.991  1.00  0.89           C  
ATOM    461  C   ASP A  31     -25.557  30.378 -23.769  1.00  0.89           C  
ATOM    462  O   ASP A  31     -25.531  29.530 -22.878  1.00  0.89           O  
ATOM    463  CB  ASP A  31     -25.442  29.582 -26.117  1.00  0.89           C  
ATOM    464  CG  ASP A  31     -26.020  28.247 -25.671  1.00  0.89           C  
ATOM    465  OD1 ASP A  31     -25.320  27.266 -25.664  1.00  0.89           O  
ATOM    466  OD2 ASP A  31     -27.168  28.211 -25.312  1.00  0.89           O  
ATOM    467  H   ASP A  31     -23.358  28.513 -25.095  1.00  0.89           H  
ATOM    468  HA  ASP A  31     -24.319  31.228 -25.302  1.00  0.89           H  
ATOM    469 1HB  ASP A  31     -26.257  30.238 -26.425  1.00  0.89           H  
ATOM    470 2HB  ASP A  31     -24.795  29.423 -26.981  1.00  0.89           H  
ATOM    471  N   LYS A  32     -26.419  31.397 -23.767  1.00  0.89           N  
ATOM    472  CA  LYS A  32     -27.324  31.649 -22.642  1.00  0.89           C  
ATOM    473  C   LYS A  32     -28.174  30.449 -22.202  1.00  0.89           C  
ATOM    474  O   LYS A  32     -28.254  30.173 -21.005  1.00  0.89           O  
ATOM    475  CB  LYS A  32     -28.246  32.821 -22.982  1.00  0.89           C  
ATOM    476  CG  LYS A  32     -29.223  33.248 -21.870  1.00  0.89           C  
ATOM    477  CD  LYS A  32     -30.044  34.471 -22.316  1.00  0.89           C  
ATOM    478  CE  LYS A  32     -30.915  35.043 -21.188  1.00  0.89           C  
ATOM    479  NZ  LYS A  32     -32.022  34.132 -20.801  1.00  0.89           N  
ATOM    480  H   LYS A  32     -26.414  32.042 -24.544  1.00  0.89           H  
ATOM    481  HA  LYS A  32     -26.714  31.939 -21.788  1.00  0.89           H  
ATOM    482 1HB  LYS A  32     -27.644  33.691 -23.243  1.00  0.89           H  
ATOM    483 2HB  LYS A  32     -28.842  32.564 -23.858  1.00  0.89           H  
ATOM    484 1HG  LYS A  32     -29.905  32.423 -21.636  1.00  0.89           H  
ATOM    485 2HG  LYS A  32     -28.668  33.498 -20.966  1.00  0.89           H  
ATOM    486 1HD  LYS A  32     -29.368  35.251 -22.667  1.00  0.89           H  
ATOM    487 2HD  LYS A  32     -30.693  34.182 -23.141  1.00  0.89           H  
ATOM    488 1HE  LYS A  32     -30.290  35.221 -20.314  1.00  0.89           H  
ATOM    489 2HE  LYS A  32     -31.340  35.989 -21.519  1.00  0.89           H  
ATOM    490 1HZ  LYS A  32     -32.560  34.539 -20.055  1.00  0.89           H  
ATOM    491 2HZ  LYS A  32     -32.621  33.955 -21.584  1.00  0.89           H  
ATOM    492 3HZ  LYS A  32     -31.642  33.237 -20.458  1.00  0.89           H  
ATOM    493  N   GLU A  33     -28.823  29.739 -23.134  1.00  0.86           N  
ATOM    494  CA  GLU A  33     -29.668  28.613 -22.718  1.00  0.86           C  
ATOM    495  C   GLU A  33     -28.841  27.540 -22.022  1.00  0.86           C  
ATOM    496  O   GLU A  33     -29.203  27.063 -20.938  1.00  0.86           O  
ATOM    497  CB  GLU A  33     -30.431  28.010 -23.899  1.00  0.86           C  
ATOM    498  CG  GLU A  33     -31.333  26.834 -23.504  1.00  0.86           C  
ATOM    499  CD  GLU A  33     -32.162  26.262 -24.640  1.00  0.86           C  
ATOM    500  OE1 GLU A  33     -32.152  26.808 -25.714  1.00  0.86           O  
ATOM    501  OE2 GLU A  33     -32.789  25.243 -24.418  1.00  0.86           O  
ATOM    502  H   GLU A  33     -28.710  29.954 -24.117  1.00  0.86           H  
ATOM    503  HA  GLU A  33     -30.400  28.985 -21.999  1.00  0.86           H  
ATOM    504 1HB  GLU A  33     -31.050  28.776 -24.365  1.00  0.86           H  
ATOM    505 2HB  GLU A  33     -29.720  27.658 -24.649  1.00  0.86           H  
ATOM    506 1HG  GLU A  33     -30.695  26.045 -23.106  1.00  0.86           H  
ATOM    507 2HG  GLU A  33     -31.997  27.159 -22.703  1.00  0.86           H  
ATOM    508  N   THR A  34     -27.697  27.187 -22.611  1.00  0.82           N  
ATOM    509  CA  THR A  34     -26.840  26.204 -21.970  1.00  0.82           C  
ATOM    510  C   THR A  34     -26.395  26.715 -20.602  1.00  0.82           C  
ATOM    511  O   THR A  34     -26.373  25.943 -19.644  1.00  0.82           O  
ATOM    512  CB  THR A  34     -25.621  25.807 -22.812  1.00  0.82           C  
ATOM    513  OG1 THR A  34     -26.036  25.194 -24.036  1.00  0.82           O  
ATOM    514  CG2 THR A  34     -24.753  24.835 -22.019  1.00  0.82           C  
ATOM    515  H   THR A  34     -27.439  27.592 -23.524  1.00  0.82           H  
ATOM    516  HA  THR A  34     -27.425  25.299 -21.810  1.00  0.82           H  
ATOM    517  HB  THR A  34     -25.065  26.695 -23.059  1.00  0.82           H  
ATOM    518  HG1 THR A  34     -26.000  25.890 -24.744  1.00  0.82           H  
ATOM    519 1HG2 THR A  34     -23.875  24.556 -22.603  1.00  0.82           H  
ATOM    520 2HG2 THR A  34     -24.446  25.325 -21.110  1.00  0.82           H  
ATOM    521 3HG2 THR A  34     -25.324  23.942 -21.776  1.00  0.82           H  
ATOM    522  N   ILE A  35     -26.061  28.011 -20.489  1.00  0.78           N  
ATOM    523  CA  ILE A  35     -25.650  28.547 -19.193  1.00  0.78           C  
ATOM    524  C   ILE A  35     -26.731  28.419 -18.155  1.00  0.78           C  
ATOM    525  O   ILE A  35     -26.450  27.991 -17.037  1.00  0.78           O  
ATOM    526  CB  ILE A  35     -25.268  30.040 -19.237  1.00  0.78           C  
ATOM    527  CG1 ILE A  35     -24.013  30.202 -19.989  1.00  0.78           C  
ATOM    528  CG2 ILE A  35     -25.141  30.606 -17.823  1.00  0.78           C  
ATOM    529  CD1 ILE A  35     -23.680  31.572 -20.313  1.00  0.78           C  
ATOM    530  H   ILE A  35     -26.079  28.614 -21.313  1.00  0.78           H  
ATOM    531  HA  ILE A  35     -24.789  27.983 -18.858  1.00  0.78           H  
ATOM    532  HB  ILE A  35     -26.036  30.588 -19.770  1.00  0.78           H  
ATOM    533 1HG1 ILE A  35     -23.220  29.777 -19.421  1.00  0.78           H  
ATOM    534 2HG1 ILE A  35     -24.104  29.690 -20.892  1.00  0.78           H  
ATOM    535 1HG2 ILE A  35     -24.880  31.662 -17.872  1.00  0.78           H  
ATOM    536 2HG2 ILE A  35     -26.087  30.497 -17.292  1.00  0.78           H  
ATOM    537 3HG2 ILE A  35     -24.373  30.077 -17.286  1.00  0.78           H  
ATOM    538 1HD1 ILE A  35     -22.742  31.590 -20.868  1.00  0.78           H  
ATOM    539 2HD1 ILE A  35     -24.467  32.008 -20.918  1.00  0.78           H  
ATOM    540 3HD1 ILE A  35     -23.574  32.125 -19.393  1.00  0.78           H  
ATOM    541  N   GLU A  36     -27.969  28.763 -18.493  1.00  0.74           N  
ATOM    542  CA  GLU A  36     -29.028  28.653 -17.503  1.00  0.74           C  
ATOM    543  C   GLU A  36     -29.198  27.201 -17.059  1.00  0.74           C  
ATOM    544  O   GLU A  36     -29.388  26.919 -15.872  1.00  0.74           O  
ATOM    545  CB  GLU A  36     -30.345  29.207 -18.061  1.00  0.74           C  
ATOM    546  CG  GLU A  36     -30.356  30.729 -18.239  1.00  0.74           C  
ATOM    547  CD  GLU A  36     -31.641  31.271 -18.829  1.00  0.74           C  
ATOM    548  OE1 GLU A  36     -32.510  30.505 -19.164  1.00  0.74           O  
ATOM    549  OE2 GLU A  36     -31.741  32.479 -18.959  1.00  0.74           O  
ATOM    550  H   GLU A  36     -28.160  29.118 -19.432  1.00  0.74           H  
ATOM    551  HA  GLU A  36     -28.748  29.245 -16.633  1.00  0.74           H  
ATOM    552 1HB  GLU A  36     -30.535  28.757 -19.040  1.00  0.74           H  
ATOM    553 2HB  GLU A  36     -31.168  28.929 -17.404  1.00  0.74           H  
ATOM    554 1HG  GLU A  36     -30.192  31.193 -17.268  1.00  0.74           H  
ATOM    555 2HG  GLU A  36     -29.524  31.006 -18.884  1.00  0.74           H  
ATOM    556  N   LYS A  37     -29.082  26.264 -17.996  1.00  0.71           N  
ATOM    557  CA  LYS A  37     -29.221  24.866 -17.626  1.00  0.71           C  
ATOM    558  C   LYS A  37     -28.053  24.381 -16.766  1.00  0.71           C  
ATOM    559  O   LYS A  37     -28.263  23.750 -15.731  1.00  0.71           O  
ATOM    560  CB  LYS A  37     -29.363  24.019 -18.885  1.00  0.71           C  
ATOM    561  CG  LYS A  37     -30.702  24.202 -19.589  1.00  0.71           C  
ATOM    562  CD  LYS A  37     -30.803  23.369 -20.851  1.00  0.71           C  
ATOM    563  CE  LYS A  37     -32.155  23.576 -21.528  1.00  0.71           C  
ATOM    564  NZ  LYS A  37     -32.272  22.814 -22.805  1.00  0.71           N  
ATOM    565  H   LYS A  37     -28.933  26.529 -18.972  1.00  0.71           H  
ATOM    566  HA  LYS A  37     -30.132  24.757 -17.038  1.00  0.71           H  
ATOM    567 1HB  LYS A  37     -28.578  24.298 -19.590  1.00  0.71           H  
ATOM    568 2HB  LYS A  37     -29.225  22.979 -18.643  1.00  0.71           H  
ATOM    569 1HG  LYS A  37     -31.507  23.925 -18.909  1.00  0.71           H  
ATOM    570 2HG  LYS A  37     -30.820  25.255 -19.855  1.00  0.71           H  
ATOM    571 1HD  LYS A  37     -30.012  23.671 -21.542  1.00  0.71           H  
ATOM    572 2HD  LYS A  37     -30.676  22.316 -20.611  1.00  0.71           H  
ATOM    573 1HE  LYS A  37     -32.945  23.257 -20.852  1.00  0.71           H  
ATOM    574 2HE  LYS A  37     -32.283  24.635 -21.740  1.00  0.71           H  
ATOM    575 1HZ  LYS A  37     -33.183  22.990 -23.220  1.00  0.71           H  
ATOM    576 2HZ  LYS A  37     -31.547  23.113 -23.448  1.00  0.71           H  
ATOM    577 3HZ  LYS A  37     -32.170  21.830 -22.623  1.00  0.71           H  
ATOM    578  N   LEU A  38     -26.822  24.749 -17.126  1.00  0.68           N  
ATOM    579  CA  LEU A  38     -25.677  24.328 -16.331  1.00  0.68           C  
ATOM    580  C   LEU A  38     -25.686  24.996 -14.960  1.00  0.68           C  
ATOM    581  O   LEU A  38     -25.397  24.363 -13.950  1.00  0.68           O  
ATOM    582  CB  LEU A  38     -24.362  24.659 -17.051  1.00  0.68           C  
ATOM    583  CG  LEU A  38     -24.051  23.861 -18.322  1.00  0.68           C  
ATOM    584  CD1 LEU A  38     -22.813  24.441 -18.975  1.00  0.68           C  
ATOM    585  CD2 LEU A  38     -23.827  22.396 -17.980  1.00  0.68           C  
ATOM    586  H   LEU A  38     -26.681  25.291 -17.975  1.00  0.68           H  
ATOM    587  HA  LEU A  38     -25.735  23.251 -16.189  1.00  0.68           H  
ATOM    588 1HB  LEU A  38     -24.391  25.713 -17.330  1.00  0.68           H  
ATOM    589 2HB  LEU A  38     -23.542  24.504 -16.368  1.00  0.68           H  
ATOM    590  HG  LEU A  38     -24.884  23.949 -19.017  1.00  0.68           H  
ATOM    591 1HD1 LEU A  38     -22.595  23.887 -19.885  1.00  0.68           H  
ATOM    592 2HD1 LEU A  38     -22.987  25.486 -19.217  1.00  0.68           H  
ATOM    593 3HD1 LEU A  38     -21.968  24.363 -18.292  1.00  0.68           H  
ATOM    594 1HD2 LEU A  38     -23.604  21.843 -18.898  1.00  0.68           H  
ATOM    595 2HD2 LEU A  38     -22.986  22.306 -17.291  1.00  0.68           H  
ATOM    596 3HD2 LEU A  38     -24.724  21.986 -17.517  1.00  0.68           H  
ATOM    597  N   SER A  39     -26.073  26.268 -14.910  1.00  0.67           N  
ATOM    598  CA  SER A  39     -26.103  27.038 -13.675  1.00  0.67           C  
ATOM    599  C   SER A  39     -27.039  26.419 -12.654  1.00  0.67           C  
ATOM    600  O   SER A  39     -26.719  26.360 -11.460  1.00  0.67           O  
ATOM    601  CB  SER A  39     -26.510  28.462 -13.948  1.00  0.67           C  
ATOM    602  OG  SER A  39     -26.524  29.219 -12.766  1.00  0.67           O  
ATOM    603  H   SER A  39     -26.323  26.744 -15.768  1.00  0.67           H  
ATOM    604  HA  SER A  39     -25.102  27.047 -13.255  1.00  0.67           H  
ATOM    605 1HB  SER A  39     -25.818  28.900 -14.657  1.00  0.67           H  
ATOM    606 2HB  SER A  39     -27.499  28.478 -14.406  1.00  0.67           H  
ATOM    607  HG  SER A  39     -26.680  30.148 -13.049  1.00  0.67           H  
ATOM    608  N   LYS A  40     -28.182  25.928 -13.118  1.00  0.65           N  
ATOM    609  CA  LYS A  40     -29.182  25.322 -12.253  1.00  0.65           C  
ATOM    610  C   LYS A  40     -28.887  23.853 -11.929  1.00  0.65           C  
ATOM    611  O   LYS A  40     -29.644  23.214 -11.194  1.00  0.65           O  
ATOM    612  CB  LYS A  40     -30.550  25.433 -12.912  1.00  0.65           C  
ATOM    613  CG  LYS A  40     -31.060  26.866 -13.048  1.00  0.65           C  
ATOM    614  CD  LYS A  40     -32.405  26.913 -13.754  1.00  0.65           C  
ATOM    615  CE  LYS A  40     -32.903  28.344 -13.903  1.00  0.65           C  
ATOM    616  NZ  LYS A  40     -34.214  28.406 -14.613  1.00  0.65           N  
ATOM    617  H   LYS A  40     -28.400  26.025 -14.114  1.00  0.65           H  
ATOM    618  HA  LYS A  40     -29.199  25.874 -11.314  1.00  0.65           H  
ATOM    619 1HB  LYS A  40     -30.493  25.004 -13.921  1.00  0.65           H  
ATOM    620 2HB  LYS A  40     -31.280  24.857 -12.349  1.00  0.65           H  
ATOM    621 1HG  LYS A  40     -31.159  27.309 -12.058  1.00  0.65           H  
ATOM    622 2HG  LYS A  40     -30.340  27.454 -13.614  1.00  0.65           H  
ATOM    623 1HD  LYS A  40     -32.295  26.471 -14.748  1.00  0.65           H  
ATOM    624 2HD  LYS A  40     -33.136  26.333 -13.193  1.00  0.65           H  
ATOM    625 1HE  LYS A  40     -33.014  28.787 -12.915  1.00  0.65           H  
ATOM    626 2HE  LYS A  40     -32.167  28.918 -14.469  1.00  0.65           H  
ATOM    627 1HZ  LYS A  40     -34.508  29.370 -14.696  1.00  0.65           H  
ATOM    628 2HZ  LYS A  40     -34.111  28.007 -15.537  1.00  0.65           H  
ATOM    629 3HZ  LYS A  40     -34.906  27.886 -14.095  1.00  0.65           H  
ATOM    630  N   ALA A  41     -27.819  23.302 -12.502  1.00  0.63           N  
ATOM    631  CA  ALA A  41     -27.470  21.908 -12.300  1.00  0.63           C  
ATOM    632  C   ALA A  41     -26.881  21.650 -10.920  1.00  0.63           C  
ATOM    633  O   ALA A  41     -26.232  22.513 -10.305  1.00  0.63           O  
ATOM    634  CB  ALA A  41     -26.467  21.450 -13.347  1.00  0.63           C  
ATOM    635  H   ALA A  41     -27.202  23.857 -13.090  1.00  0.63           H  
ATOM    636  HA  ALA A  41     -28.383  21.323 -12.401  1.00  0.63           H  
ATOM    637 1HB  ALA A  41     -26.250  20.394 -13.208  1.00  0.63           H  
ATOM    638 2HB  ALA A  41     -26.868  21.617 -14.331  1.00  0.63           H  
ATOM    639 3HB  ALA A  41     -25.553  22.020 -13.242  1.00  0.63           H  
ATOM    640  N   LYS A  42     -27.048  20.416 -10.472  1.00  0.61           N  
ATOM    641  CA  LYS A  42     -26.444  19.921  -9.247  1.00  0.61           C  
ATOM    642  C   LYS A  42     -25.706  18.614  -9.520  1.00  0.61           C  
ATOM    643  O   LYS A  42     -26.254  17.548  -9.255  1.00  0.61           O  
ATOM    644  CB  LYS A  42     -27.495  19.665  -8.190  1.00  0.61           C  
ATOM    645  CG  LYS A  42     -26.912  19.174  -6.899  1.00  0.61           C  
ATOM    646  CD  LYS A  42     -27.974  18.940  -5.861  1.00  0.61           C  
ATOM    647  CE  LYS A  42     -27.365  18.272  -4.669  1.00  0.61           C  
ATOM    648  NZ  LYS A  42     -28.340  17.971  -3.627  1.00  0.61           N  
ATOM    649  H   LYS A  42     -27.625  19.784 -11.012  1.00  0.61           H  
ATOM    650  HA  LYS A  42     -25.769  20.670  -8.851  1.00  0.61           H  
ATOM    651 1HB  LYS A  42     -28.044  20.587  -7.988  1.00  0.61           H  
ATOM    652 2HB  LYS A  42     -28.210  18.923  -8.550  1.00  0.61           H  
ATOM    653 1HG  LYS A  42     -26.372  18.241  -7.077  1.00  0.61           H  
ATOM    654 2HG  LYS A  42     -26.197  19.908  -6.515  1.00  0.61           H  
ATOM    655 1HD  LYS A  42     -28.411  19.890  -5.555  1.00  0.61           H  
ATOM    656 2HD  LYS A  42     -28.759  18.305  -6.267  1.00  0.61           H  
ATOM    657 1HE  LYS A  42     -26.921  17.342  -5.003  1.00  0.61           H  
ATOM    658 2HE  LYS A  42     -26.586  18.904  -4.250  1.00  0.61           H  
ATOM    659 1HZ  LYS A  42     -27.834  17.483  -2.883  1.00  0.61           H  
ATOM    660 2HZ  LYS A  42     -28.754  18.817  -3.277  1.00  0.61           H  
ATOM    661 3HZ  LYS A  42     -29.052  17.364  -3.991  1.00  0.61           H  
ATOM    662  N   PRO A  43     -24.495  18.657 -10.092  1.00  0.60           N  
ATOM    663  CA  PRO A  43     -23.726  17.510 -10.506  1.00  0.60           C  
ATOM    664  C   PRO A  43     -23.139  16.688  -9.379  1.00  0.60           C  
ATOM    665  O   PRO A  43     -22.874  17.190  -8.275  1.00  0.60           O  
ATOM    666  CB  PRO A  43     -22.595  18.140 -11.326  1.00  0.60           C  
ATOM    667  CG  PRO A  43     -22.445  19.525 -10.766  1.00  0.60           C  
ATOM    668  CD  PRO A  43     -23.847  19.938 -10.386  1.00  0.60           C  
ATOM    669  HA  PRO A  43     -24.365  16.888 -11.137  1.00  0.60           H  
ATOM    670 1HB  PRO A  43     -21.686  17.545 -11.196  1.00  0.60           H  
ATOM    671 2HB  PRO A  43     -22.845  18.121 -12.394  1.00  0.60           H  
ATOM    672 1HG  PRO A  43     -21.756  19.516  -9.910  1.00  0.60           H  
ATOM    673 2HG  PRO A  43     -21.999  20.191 -11.518  1.00  0.60           H  
ATOM    674 1HD  PRO A  43     -23.795  20.543  -9.522  1.00  0.60           H  
ATOM    675 2HD  PRO A  43     -24.328  20.447 -11.227  1.00  0.60           H  
ATOM    676  N   THR A  44     -22.873  15.435  -9.716  1.00  0.60           N  
ATOM    677  CA  THR A  44     -22.119  14.536  -8.865  1.00  0.60           C  
ATOM    678  C   THR A  44     -20.816  14.240  -9.589  1.00  0.60           C  
ATOM    679  O   THR A  44     -20.811  13.955 -10.790  1.00  0.60           O  
ATOM    680  CB  THR A  44     -22.869  13.224  -8.568  1.00  0.60           C  
ATOM    681  OG1 THR A  44     -24.099  13.509  -7.901  1.00  0.60           O  
ATOM    682  CG2 THR A  44     -22.029  12.317  -7.694  1.00  0.60           C  
ATOM    683  H   THR A  44     -23.195  15.112 -10.628  1.00  0.60           H  
ATOM    684  HA  THR A  44     -21.890  15.034  -7.925  1.00  0.60           H  
ATOM    685  HB  THR A  44     -23.081  12.716  -9.506  1.00  0.60           H  
ATOM    686  HG1 THR A  44     -23.927  14.075  -7.147  1.00  0.60           H  
ATOM    687 1HG2 THR A  44     -22.571  11.394  -7.503  1.00  0.60           H  
ATOM    688 2HG2 THR A  44     -21.094  12.089  -8.195  1.00  0.60           H  
ATOM    689 3HG2 THR A  44     -21.822  12.808  -6.753  1.00  0.60           H  
ATOM    690  N   LEU A  45     -19.717  14.366  -8.869  1.00  0.60           N  
ATOM    691  CA  LEU A  45     -18.378  14.134  -9.391  1.00  0.60           C  
ATOM    692  C   LEU A  45     -17.842  12.802  -8.911  1.00  0.60           C  
ATOM    693  O   LEU A  45     -17.882  12.498  -7.721  1.00  0.60           O  
ATOM    694  CB  LEU A  45     -17.470  15.294  -8.967  1.00  0.60           C  
ATOM    695  CG  LEU A  45     -15.984  15.226  -9.256  1.00  0.60           C  
ATOM    696  CD1 LEU A  45     -15.738  15.235 -10.730  1.00  0.60           C  
ATOM    697  CD2 LEU A  45     -15.318  16.438  -8.583  1.00  0.60           C  
ATOM    698  H   LEU A  45     -19.824  14.594  -7.883  1.00  0.60           H  
ATOM    699  HA  LEU A  45     -18.427  14.108 -10.479  1.00  0.60           H  
ATOM    700 1HB  LEU A  45     -17.839  16.195  -9.454  1.00  0.60           H  
ATOM    701 2HB  LEU A  45     -17.583  15.432  -7.888  1.00  0.60           H  
ATOM    702  HG  LEU A  45     -15.572  14.306  -8.844  1.00  0.60           H  
ATOM    703 1HD1 LEU A  45     -14.671  15.200 -10.899  1.00  0.60           H  
ATOM    704 2HD1 LEU A  45     -16.217  14.367 -11.191  1.00  0.60           H  
ATOM    705 3HD1 LEU A  45     -16.145  16.148 -11.162  1.00  0.60           H  
ATOM    706 1HD2 LEU A  45     -14.244  16.419  -8.756  1.00  0.60           H  
ATOM    707 2HD2 LEU A  45     -15.732  17.362  -8.996  1.00  0.60           H  
ATOM    708 3HD2 LEU A  45     -15.515  16.404  -7.517  1.00  0.60           H  
ATOM    709  N   ILE A  46     -17.419  11.962  -9.840  1.00  0.62           N  
ATOM    710  CA  ILE A  46     -16.869  10.672  -9.478  1.00  0.62           C  
ATOM    711  C   ILE A  46     -15.461  10.556 -10.020  1.00  0.62           C  
ATOM    712  O   ILE A  46     -15.224  10.763 -11.211  1.00  0.62           O  
ATOM    713  CB  ILE A  46     -17.717   9.531 -10.025  1.00  0.62           C  
ATOM    714  CG1 ILE A  46     -19.157   9.703  -9.572  1.00  0.62           C  
ATOM    715  CG2 ILE A  46     -17.148   8.200  -9.555  1.00  0.62           C  
ATOM    716  CD1 ILE A  46     -20.030  10.449 -10.595  1.00  0.62           C  
ATOM    717  H   ILE A  46     -17.464  12.232 -10.817  1.00  0.62           H  
ATOM    718  HA  ILE A  46     -16.823  10.591  -8.397  1.00  0.62           H  
ATOM    719  HB  ILE A  46     -17.713   9.561 -11.077  1.00  0.62           H  
ATOM    720 1HG1 ILE A  46     -19.593   8.725  -9.383  1.00  0.62           H  
ATOM    721 2HG1 ILE A  46     -19.157  10.261  -8.662  1.00  0.62           H  
ATOM    722 1HG2 ILE A  46     -17.752   7.385  -9.947  1.00  0.62           H  
ATOM    723 2HG2 ILE A  46     -16.124   8.094  -9.912  1.00  0.62           H  
ATOM    724 3HG2 ILE A  46     -17.152   8.166  -8.465  1.00  0.62           H  
ATOM    725 1HD1 ILE A  46     -21.044  10.548 -10.211  1.00  0.62           H  
ATOM    726 2HD1 ILE A  46     -19.623  11.440 -10.789  1.00  0.62           H  
ATOM    727 3HD1 ILE A  46     -20.048   9.891 -11.522  1.00  0.62           H  
ATOM    728  N   ILE A  47     -14.517  10.261  -9.152  1.00  0.65           N  
ATOM    729  CA  ILE A  47     -13.139  10.155  -9.592  1.00  0.65           C  
ATOM    730  C   ILE A  47     -12.567   8.802  -9.217  1.00  0.65           C  
ATOM    731  O   ILE A  47     -12.713   8.341  -8.080  1.00  0.65           O  
ATOM    732  CB  ILE A  47     -12.276  11.292  -9.033  1.00  0.65           C  
ATOM    733  CG1 ILE A  47     -12.834  12.644  -9.493  1.00  0.65           C  
ATOM    734  CG2 ILE A  47     -10.815  11.126  -9.510  1.00  0.65           C  
ATOM    735  CD1 ILE A  47     -12.190  13.811  -8.840  1.00  0.65           C  
ATOM    736  H   ILE A  47     -14.768  10.093  -8.177  1.00  0.65           H  
ATOM    737  HA  ILE A  47     -13.111  10.234 -10.674  1.00  0.65           H  
ATOM    738  HB  ILE A  47     -12.333  11.268  -7.982  1.00  0.65           H  
ATOM    739 1HG1 ILE A  47     -12.710  12.722 -10.530  1.00  0.65           H  
ATOM    740 2HG1 ILE A  47     -13.883  12.690  -9.284  1.00  0.65           H  
ATOM    741 1HG2 ILE A  47     -10.208  11.934  -9.110  1.00  0.65           H  
ATOM    742 2HG2 ILE A  47     -10.417  10.178  -9.157  1.00  0.65           H  
ATOM    743 3HG2 ILE A  47     -10.778  11.149 -10.597  1.00  0.65           H  
ATOM    744 1HD1 ILE A  47     -12.643  14.714  -9.223  1.00  0.65           H  
ATOM    745 2HD1 ILE A  47     -12.331  13.762  -7.762  1.00  0.65           H  
ATOM    746 3HD1 ILE A  47     -11.126  13.807  -9.063  1.00  0.65           H  
ATOM    747  N   SER A  48     -11.915   8.156 -10.177  1.00  0.70           N  
ATOM    748  CA  SER A  48     -11.317   6.860  -9.917  1.00  0.70           C  
ATOM    749  C   SER A  48      -9.921   6.759 -10.514  1.00  0.70           C  
ATOM    750  O   SER A  48      -9.562   7.513 -11.420  1.00  0.70           O  
ATOM    751  CB  SER A  48     -12.234   5.772 -10.434  1.00  0.70           C  
ATOM    752  OG  SER A  48     -12.394   5.861 -11.815  1.00  0.70           O  
ATOM    753  H   SER A  48     -11.857   8.579 -11.106  1.00  0.70           H  
ATOM    754  HA  SER A  48     -11.220   6.731  -8.851  1.00  0.70           H  
ATOM    755 1HB  SER A  48     -11.822   4.798 -10.174  1.00  0.70           H  
ATOM    756 2HB  SER A  48     -13.204   5.858  -9.947  1.00  0.70           H  
ATOM    757  HG  SER A  48     -12.753   6.740 -11.982  1.00  0.70           H  
ATOM    758  N   ARG A  49      -9.131   5.817 -10.005  1.00  0.74           N  
ATOM    759  CA  ARG A  49      -7.757   5.637 -10.470  1.00  0.74           C  
ATOM    760  C   ARG A  49      -7.372   4.166 -10.629  1.00  0.74           C  
ATOM    761  O   ARG A  49      -7.740   3.324  -9.806  1.00  0.74           O  
ATOM    762  CB  ARG A  49      -6.774   6.283  -9.499  1.00  0.74           C  
ATOM    763  CG  ARG A  49      -5.302   6.243  -9.952  1.00  0.74           C  
ATOM    764  CD  ARG A  49      -4.355   6.893  -8.991  1.00  0.74           C  
ATOM    765  NE  ARG A  49      -4.262   6.132  -7.734  1.00  0.74           N  
ATOM    766  CZ  ARG A  49      -3.519   5.021  -7.570  1.00  0.74           C  
ATOM    767  NH1 ARG A  49      -2.812   4.499  -8.562  1.00  0.74           N  
ATOM    768  NH2 ARG A  49      -3.521   4.460  -6.381  1.00  0.74           N  
ATOM    769  H   ARG A  49      -9.483   5.219  -9.271  1.00  0.74           H  
ATOM    770  HA  ARG A  49      -7.657   6.120 -11.439  1.00  0.74           H  
ATOM    771 1HB  ARG A  49      -7.043   7.329  -9.353  1.00  0.74           H  
ATOM    772 2HB  ARG A  49      -6.835   5.788  -8.531  1.00  0.74           H  
ATOM    773 1HG  ARG A  49      -4.976   5.210 -10.051  1.00  0.74           H  
ATOM    774 2HG  ARG A  49      -5.203   6.738 -10.924  1.00  0.74           H  
ATOM    775 1HD  ARG A  49      -3.360   6.941  -9.437  1.00  0.74           H  
ATOM    776 2HD  ARG A  49      -4.698   7.901  -8.757  1.00  0.74           H  
ATOM    777  HE  ARG A  49      -4.759   6.461  -6.885  1.00  0.74           H  
ATOM    778 1HH1 ARG A  49      -2.815   4.931  -9.502  1.00  0.74           H  
ATOM    779 2HH1 ARG A  49      -2.265   3.670  -8.402  1.00  0.74           H  
ATOM    780 1HH2 ARG A  49      -4.084   4.916  -5.637  1.00  0.74           H  
ATOM    781 2HH2 ARG A  49      -2.987   3.629  -6.193  1.00  0.74           H  
ATOM    782  N   ASP A  50      -6.629   3.875 -11.694  1.00  0.77           N  
ATOM    783  CA  ASP A  50      -6.088   2.547 -11.969  1.00  0.77           C  
ATOM    784  C   ASP A  50      -4.664   2.741 -12.504  1.00  0.77           C  
ATOM    785  O   ASP A  50      -4.462   3.130 -13.657  1.00  0.77           O  
ATOM    786  CB  ASP A  50      -6.973   1.803 -12.984  1.00  0.77           C  
ATOM    787  CG  ASP A  50      -6.555   0.337 -13.272  1.00  0.77           C  
ATOM    788  OD1 ASP A  50      -5.550  -0.106 -12.771  1.00  0.77           O  
ATOM    789  OD2 ASP A  50      -7.269  -0.316 -14.004  1.00  0.77           O  
ATOM    790  H   ASP A  50      -6.404   4.632 -12.339  1.00  0.77           H  
ATOM    791  HA  ASP A  50      -6.042   1.976 -11.042  1.00  0.77           H  
ATOM    792 1HB  ASP A  50      -8.001   1.800 -12.622  1.00  0.77           H  
ATOM    793 2HB  ASP A  50      -6.966   2.352 -13.927  1.00  0.77           H  
ATOM    794  N   GLY A  51      -3.669   2.511 -11.651  1.00  0.78           N  
ATOM    795  CA  GLY A  51      -2.296   2.808 -12.036  1.00  0.78           C  
ATOM    796  C   GLY A  51      -2.173   4.305 -12.304  1.00  0.78           C  
ATOM    797  O   GLY A  51      -2.533   5.123 -11.449  1.00  0.78           O  
ATOM    798  H   GLY A  51      -3.879   2.147 -10.733  1.00  0.78           H  
ATOM    799 1HA  GLY A  51      -1.613   2.510 -11.239  1.00  0.78           H  
ATOM    800 2HA  GLY A  51      -2.030   2.243 -12.928  1.00  0.78           H  
ATOM    801  N   ASP A  52      -1.677   4.665 -13.489  1.00  0.77           N  
ATOM    802  CA  ASP A  52      -1.507   6.072 -13.843  1.00  0.77           C  
ATOM    803  C   ASP A  52      -2.724   6.645 -14.575  1.00  0.77           C  
ATOM    804  O   ASP A  52      -2.731   7.824 -14.964  1.00  0.77           O  
ATOM    805  CB  ASP A  52      -0.263   6.245 -14.706  1.00  0.77           C  
ATOM    806  CG  ASP A  52       1.015   5.901 -13.960  1.00  0.77           C  
ATOM    807  OD1 ASP A  52       1.120   6.237 -12.804  1.00  0.77           O  
ATOM    808  OD2 ASP A  52       1.868   5.286 -14.547  1.00  0.77           O  
ATOM    809  H   ASP A  52      -1.413   3.950 -14.152  1.00  0.77           H  
ATOM    810  HA  ASP A  52      -1.370   6.642 -12.923  1.00  0.77           H  
ATOM    811 1HB  ASP A  52      -0.343   5.616 -15.593  1.00  0.77           H  
ATOM    812 2HB  ASP A  52      -0.196   7.280 -15.039  1.00  0.77           H  
ATOM    813  N   LYS A  53      -3.748   5.807 -14.787  1.00  0.74           N  
ATOM    814  CA  LYS A  53      -4.951   6.267 -15.459  1.00  0.74           C  
ATOM    815  C   LYS A  53      -5.952   6.794 -14.456  1.00  0.74           C  
ATOM    816  O   LYS A  53      -6.248   6.169 -13.432  1.00  0.74           O  
ATOM    817  CB  LYS A  53      -5.603   5.178 -16.310  1.00  0.74           C  
ATOM    818  CG  LYS A  53      -4.834   4.781 -17.540  1.00  0.74           C  
ATOM    819  CD  LYS A  53      -5.547   3.700 -18.329  1.00  0.74           C  
ATOM    820  CE  LYS A  53      -4.758   3.320 -19.573  1.00  0.74           C  
ATOM    821  NZ  LYS A  53      -5.433   2.245 -20.353  1.00  0.74           N  
ATOM    822  H   LYS A  53      -3.723   4.846 -14.443  1.00  0.74           H  
ATOM    823  HA  LYS A  53      -4.682   7.084 -16.121  1.00  0.74           H  
ATOM    824 1HB  LYS A  53      -5.744   4.282 -15.700  1.00  0.74           H  
ATOM    825 2HB  LYS A  53      -6.590   5.518 -16.626  1.00  0.74           H  
ATOM    826 1HG  LYS A  53      -4.781   5.650 -18.176  1.00  0.74           H  
ATOM    827 2HG  LYS A  53      -3.826   4.463 -17.277  1.00  0.74           H  
ATOM    828 1HD  LYS A  53      -5.675   2.817 -17.699  1.00  0.74           H  
ATOM    829 2HD  LYS A  53      -6.533   4.060 -18.628  1.00  0.74           H  
ATOM    830 1HE  LYS A  53      -4.646   4.200 -20.206  1.00  0.74           H  
ATOM    831 2HE  LYS A  53      -3.770   2.972 -19.275  1.00  0.74           H  
ATOM    832 1HZ  LYS A  53      -4.879   2.022 -21.167  1.00  0.74           H  
ATOM    833 2HZ  LYS A  53      -5.531   1.421 -19.776  1.00  0.74           H  
ATOM    834 3HZ  LYS A  53      -6.347   2.562 -20.644  1.00  0.74           H  
ATOM    835  N   ILE A  54      -6.490   7.948 -14.771  1.00  0.70           N  
ATOM    836  CA  ILE A  54      -7.476   8.592 -13.935  1.00  0.70           C  
ATOM    837  C   ILE A  54      -8.737   8.819 -14.732  1.00  0.70           C  
ATOM    838  O   ILE A  54      -8.686   9.230 -15.897  1.00  0.70           O  
ATOM    839  CB  ILE A  54      -6.954   9.930 -13.411  1.00  0.70           C  
ATOM    840  CG1 ILE A  54      -5.685   9.722 -12.598  1.00  0.70           C  
ATOM    841  CG2 ILE A  54      -8.023  10.644 -12.565  1.00  0.70           C  
ATOM    842  CD1 ILE A  54      -4.975  11.000 -12.299  1.00  0.70           C  
ATOM    843  H   ILE A  54      -6.193   8.403 -15.631  1.00  0.70           H  
ATOM    844  HA  ILE A  54      -7.712   7.948 -13.092  1.00  0.70           H  
ATOM    845  HB  ILE A  54      -6.686  10.512 -14.244  1.00  0.70           H  
ATOM    846 1HG1 ILE A  54      -5.932   9.219 -11.662  1.00  0.70           H  
ATOM    847 2HG1 ILE A  54      -4.997   9.093 -13.161  1.00  0.70           H  
ATOM    848 1HG2 ILE A  54      -7.636  11.595 -12.218  1.00  0.70           H  
ATOM    849 2HG2 ILE A  54      -8.909  10.818 -13.162  1.00  0.70           H  
ATOM    850 3HG2 ILE A  54      -8.283  10.020 -11.707  1.00  0.70           H  
ATOM    851 1HD1 ILE A  54      -4.079  10.774 -11.750  1.00  0.70           H  
ATOM    852 2HD1 ILE A  54      -4.706  11.482 -13.224  1.00  0.70           H  
ATOM    853 3HD1 ILE A  54      -5.616  11.660 -11.718  1.00  0.70           H  
ATOM    854  N   THR A  55      -9.865   8.472 -14.142  1.00  0.67           N  
ATOM    855  CA  THR A  55     -11.129   8.700 -14.808  1.00  0.67           C  
ATOM    856  C   THR A  55     -11.962   9.660 -14.004  1.00  0.67           C  
ATOM    857  O   THR A  55     -12.131   9.495 -12.790  1.00  0.67           O  
ATOM    858  CB  THR A  55     -11.924   7.402 -15.053  1.00  0.67           C  
ATOM    859  OG1 THR A  55     -11.166   6.530 -15.901  1.00  0.67           O  
ATOM    860  CG2 THR A  55     -13.272   7.725 -15.734  1.00  0.67           C  
ATOM    861  H   THR A  55      -9.835   8.103 -13.192  1.00  0.67           H  
ATOM    862  HA  THR A  55     -10.939   9.158 -15.770  1.00  0.67           H  
ATOM    863  HB  THR A  55     -12.102   6.906 -14.111  1.00  0.67           H  
ATOM    864  HG1 THR A  55     -11.193   6.879 -16.780  1.00  0.67           H  
ATOM    865 1HG2 THR A  55     -13.820   6.803 -15.908  1.00  0.67           H  
ATOM    866 2HG2 THR A  55     -13.867   8.378 -15.096  1.00  0.67           H  
ATOM    867 3HG2 THR A  55     -13.087   8.223 -16.689  1.00  0.67           H  
ATOM    868  N   ILE A  56     -12.472  10.673 -14.684  1.00  0.65           N  
ATOM    869  CA  ILE A  56     -13.327  11.632 -14.027  1.00  0.65           C  
ATOM    870  C   ILE A  56     -14.681  11.658 -14.709  1.00  0.65           C  
ATOM    871  O   ILE A  56     -14.783  11.850 -15.926  1.00  0.65           O  
ATOM    872  CB  ILE A  56     -12.710  13.040 -13.995  1.00  0.65           C  
ATOM    873  CG1 ILE A  56     -11.334  12.979 -13.249  1.00  0.65           C  
ATOM    874  CG2 ILE A  56     -13.652  13.976 -13.291  1.00  0.65           C  
ATOM    875  CD1 ILE A  56     -10.566  14.272 -13.207  1.00  0.65           C  
ATOM    876  H   ILE A  56     -12.271  10.751 -15.682  1.00  0.65           H  
ATOM    877  HA  ILE A  56     -13.484  11.321 -12.996  1.00  0.65           H  
ATOM    878  HB  ILE A  56     -12.526  13.391 -15.011  1.00  0.65           H  
ATOM    879 1HG1 ILE A  56     -11.490  12.645 -12.259  1.00  0.65           H  
ATOM    880 2HG1 ILE A  56     -10.710  12.252 -13.755  1.00  0.65           H  
ATOM    881 1HG2 ILE A  56     -13.221  14.973 -13.250  1.00  0.65           H  
ATOM    882 2HG2 ILE A  56     -14.602  14.015 -13.823  1.00  0.65           H  
ATOM    883 3HG2 ILE A  56     -13.819  13.605 -12.293  1.00  0.65           H  
ATOM    884 1HD1 ILE A  56      -9.626  14.115 -12.681  1.00  0.65           H  
ATOM    885 2HD1 ILE A  56     -10.363  14.616 -14.220  1.00  0.65           H  
ATOM    886 3HD1 ILE A  56     -11.154  15.023 -12.680  1.00  0.65           H  
ATOM    887  N   THR A  57     -15.716  11.428 -13.917  1.00  0.65           N  
ATOM    888  CA  THR A  57     -17.082  11.404 -14.395  1.00  0.65           C  
ATOM    889  C   THR A  57     -17.953  12.441 -13.726  1.00  0.65           C  
ATOM    890  O   THR A  57     -17.924  12.614 -12.507  1.00  0.65           O  
ATOM    891  CB  THR A  57     -17.719  10.010 -14.193  1.00  0.65           C  
ATOM    892  OG1 THR A  57     -17.012   9.031 -14.957  1.00  0.65           O  
ATOM    893  CG2 THR A  57     -19.205  10.010 -14.569  1.00  0.65           C  
ATOM    894  H   THR A  57     -15.545  11.253 -12.930  1.00  0.65           H  
ATOM    895  HA  THR A  57     -17.071  11.621 -15.455  1.00  0.65           H  
ATOM    896  HB  THR A  57     -17.622   9.750 -13.173  1.00  0.65           H  
ATOM    897  HG1 THR A  57     -17.484   8.844 -15.758  1.00  0.65           H  
ATOM    898 1HG2 THR A  57     -19.623   9.022 -14.400  1.00  0.65           H  
ATOM    899 2HG2 THR A  57     -19.732  10.727 -13.956  1.00  0.65           H  
ATOM    900 3HG2 THR A  57     -19.323  10.279 -15.620  1.00  0.65           H  
ATOM    901  N   THR A  58     -18.739  13.134 -14.528  1.00  0.66           N  
ATOM    902  CA  THR A  58     -19.707  14.054 -13.977  1.00  0.66           C  
ATOM    903  C   THR A  58     -21.089  13.584 -14.377  1.00  0.66           C  
ATOM    904  O   THR A  58     -21.342  13.315 -15.555  1.00  0.66           O  
ATOM    905  CB  THR A  58     -19.490  15.499 -14.451  1.00  0.66           C  
ATOM    906  OG1 THR A  58     -18.190  15.949 -14.045  1.00  0.66           O  
ATOM    907  CG2 THR A  58     -20.550  16.408 -13.832  1.00  0.66           C  
ATOM    908  H   THR A  58     -18.682  12.976 -15.534  1.00  0.66           H  
ATOM    909  HA  THR A  58     -19.643  14.038 -12.893  1.00  0.66           H  
ATOM    910  HB  THR A  58     -19.561  15.546 -15.540  1.00  0.66           H  
ATOM    911  HG1 THR A  58     -18.093  15.815 -13.097  1.00  0.66           H  
ATOM    912 1HG2 THR A  58     -20.392  17.433 -14.160  1.00  0.66           H  
ATOM    913 2HG2 THR A  58     -21.546  16.085 -14.136  1.00  0.66           H  
ATOM    914 3HG2 THR A  58     -20.463  16.350 -12.750  1.00  0.66           H  
ATOM    915  N   LYS A  59     -21.984  13.477 -13.405  1.00  0.67           N  
ATOM    916  CA  LYS A  59     -23.354  13.085 -13.705  1.00  0.67           C  
ATOM    917  C   LYS A  59     -24.273  14.236 -13.348  1.00  0.67           C  
ATOM    918  O   LYS A  59     -24.078  14.882 -12.315  1.00  0.67           O  
ATOM    919  CB  LYS A  59     -23.737  11.826 -12.941  1.00  0.67           C  
ATOM    920  CG  LYS A  59     -22.932  10.594 -13.327  1.00  0.67           C  
ATOM    921  CD  LYS A  59     -23.404   9.359 -12.576  1.00  0.67           C  
ATOM    922  CE  LYS A  59     -22.598   8.124 -12.963  1.00  0.67           C  
ATOM    923  NZ  LYS A  59     -23.073   6.904 -12.246  1.00  0.67           N  
ATOM    924  H   LYS A  59     -21.697  13.677 -12.447  1.00  0.67           H  
ATOM    925  HA  LYS A  59     -23.454  12.897 -14.774  1.00  0.67           H  
ATOM    926 1HB  LYS A  59     -23.612  11.994 -11.873  1.00  0.67           H  
ATOM    927 2HB  LYS A  59     -24.791  11.607 -13.124  1.00  0.67           H  
ATOM    928 1HG  LYS A  59     -23.022  10.427 -14.404  1.00  0.67           H  
ATOM    929 2HG  LYS A  59     -21.893  10.769 -13.089  1.00  0.67           H  
ATOM    930 1HD  LYS A  59     -23.303   9.528 -11.502  1.00  0.67           H  
ATOM    931 2HD  LYS A  59     -24.456   9.180 -12.803  1.00  0.67           H  
ATOM    932 1HE  LYS A  59     -22.688   7.962 -14.037  1.00  0.67           H  
ATOM    933 2HE  LYS A  59     -21.550   8.290 -12.718  1.00  0.67           H  
ATOM    934 1HZ  LYS A  59     -22.517   6.108 -12.527  1.00  0.67           H  
ATOM    935 2HZ  LYS A  59     -22.981   7.043 -11.249  1.00  0.67           H  
ATOM    936 3HZ  LYS A  59     -24.042   6.734 -12.474  1.00  0.67           H  
ATOM    937  N   SER A  60     -25.281  14.499 -14.177  1.00  0.70           N  
ATOM    938  CA  SER A  60     -26.179  15.623 -13.881  1.00  0.70           C  
ATOM    939  C   SER A  60     -27.537  15.578 -14.568  1.00  0.70           C  
ATOM    940  O   SER A  60     -27.779  14.802 -15.484  1.00  0.70           O  
ATOM    941  CB  SER A  60     -25.519  16.960 -14.220  1.00  0.70           C  
ATOM    942  OG  SER A  60     -25.368  17.175 -15.612  1.00  0.70           O  
ATOM    943  H   SER A  60     -25.395  13.911 -15.020  1.00  0.70           H  
ATOM    944  HA  SER A  60     -26.366  15.612 -12.806  1.00  0.70           H  
ATOM    945 1HB  SER A  60     -26.109  17.767 -13.794  1.00  0.70           H  
ATOM    946 2HB  SER A  60     -24.544  17.005 -13.751  1.00  0.70           H  
ATOM    947  HG  SER A  60     -24.680  16.542 -15.935  1.00  0.70           H  
ATOM    948  N   ASP A  61     -28.410  16.492 -14.155  1.00  0.73           N  
ATOM    949  CA  ASP A  61     -29.741  16.653 -14.738  1.00  0.73           C  
ATOM    950  C   ASP A  61     -29.714  17.026 -16.225  1.00  0.73           C  
ATOM    951  O   ASP A  61     -30.697  16.828 -16.938  1.00  0.73           O  
ATOM    952  CB  ASP A  61     -30.515  17.737 -13.986  1.00  0.73           C  
ATOM    953  CG  ASP A  61     -30.920  17.319 -12.577  1.00  0.73           C  
ATOM    954  OD1 ASP A  61     -30.795  16.161 -12.259  1.00  0.73           O  
ATOM    955  OD2 ASP A  61     -31.348  18.165 -11.831  1.00  0.73           O  
ATOM    956  H   ASP A  61     -28.144  17.094 -13.392  1.00  0.73           H  
ATOM    957  HA  ASP A  61     -30.274  15.706 -14.638  1.00  0.73           H  
ATOM    958 1HB  ASP A  61     -29.903  18.633 -13.916  1.00  0.73           H  
ATOM    959 2HB  ASP A  61     -31.411  18.001 -14.550  1.00  0.73           H  
ATOM    960  N   TYR A  62     -28.605  17.613 -16.673  1.00  0.75           N  
ATOM    961  CA  TYR A  62     -28.489  18.076 -18.047  1.00  0.75           C  
ATOM    962  C   TYR A  62     -27.445  17.345 -18.892  1.00  0.75           C  
ATOM    963  O   TYR A  62     -27.581  17.282 -20.116  1.00  0.75           O  
ATOM    964  CB  TYR A  62     -28.198  19.564 -18.007  1.00  0.75           C  
ATOM    965  CG  TYR A  62     -29.303  20.293 -17.305  1.00  0.75           C  
ATOM    966  CD1 TYR A  62     -29.117  20.694 -16.017  1.00  0.75           C  
ATOM    967  CD2 TYR A  62     -30.502  20.542 -17.946  1.00  0.75           C  
ATOM    968  CE1 TYR A  62     -30.118  21.354 -15.335  1.00  0.75           C  
ATOM    969  CE2 TYR A  62     -31.512  21.203 -17.277  1.00  0.75           C  
ATOM    970  CZ  TYR A  62     -31.320  21.607 -15.970  1.00  0.75           C  
ATOM    971  OH  TYR A  62     -32.326  22.258 -15.295  1.00  0.75           O  
ATOM    972  H   TYR A  62     -27.826  17.733 -16.043  1.00  0.75           H  
ATOM    973  HA  TYR A  62     -29.451  17.927 -18.534  1.00  0.75           H  
ATOM    974 1HB  TYR A  62     -27.261  19.751 -17.478  1.00  0.75           H  
ATOM    975 2HB  TYR A  62     -28.104  19.958 -19.018  1.00  0.75           H  
ATOM    976  HD1 TYR A  62     -28.181  20.481 -15.539  1.00  0.75           H  
ATOM    977  HD2 TYR A  62     -30.649  20.217 -18.974  1.00  0.75           H  
ATOM    978  HE1 TYR A  62     -29.962  21.671 -14.304  1.00  0.75           H  
ATOM    979  HE2 TYR A  62     -32.458  21.401 -17.777  1.00  0.75           H  
ATOM    980  HH  TYR A  62     -32.107  22.292 -14.357  1.00  0.75           H  
ATOM    981  N   ALA A  63     -26.388  16.819 -18.275  1.00  0.76           N  
ATOM    982  CA  ALA A  63     -25.343  16.169 -19.064  1.00  0.76           C  
ATOM    983  C   ALA A  63     -24.474  15.209 -18.259  1.00  0.76           C  
ATOM    984  O   ALA A  63     -24.008  15.534 -17.162  1.00  0.76           O  
ATOM    985  CB  ALA A  63     -24.441  17.225 -19.679  1.00  0.76           C  
ATOM    986  H   ALA A  63     -26.294  16.870 -17.270  1.00  0.76           H  
ATOM    987  HA  ALA A  63     -25.827  15.595 -19.853  1.00  0.76           H  
ATOM    988 1HB  ALA A  63     -23.679  16.740 -20.291  1.00  0.76           H  
ATOM    989 2HB  ALA A  63     -25.026  17.902 -20.300  1.00  0.76           H  
ATOM    990 3HB  ALA A  63     -23.964  17.789 -18.890  1.00  0.76           H  
ATOM    991  N   ASP A  64     -24.227  14.035 -18.842  1.00  0.76           N  
ATOM    992  CA  ASP A  64     -23.323  13.044 -18.264  1.00  0.76           C  
ATOM    993  C   ASP A  64     -22.055  12.933 -19.105  1.00  0.76           C  
ATOM    994  O   ASP A  64     -22.139  12.698 -20.315  1.00  0.76           O  
ATOM    995  CB  ASP A  64     -23.964  11.663 -18.128  1.00  0.76           C  
ATOM    996  CG  ASP A  64     -25.114  11.580 -17.109  1.00  0.76           C  
ATOM    997  OD1 ASP A  64     -25.273  12.488 -16.305  1.00  0.76           O  
ATOM    998  OD2 ASP A  64     -25.819  10.597 -17.147  1.00  0.76           O  
ATOM    999  H   ASP A  64     -24.662  13.833 -19.731  1.00  0.76           H  
ATOM   1000  HA  ASP A  64     -23.038  13.379 -17.270  1.00  0.76           H  
ATOM   1001 1HB  ASP A  64     -24.336  11.342 -19.100  1.00  0.76           H  
ATOM   1002 2HB  ASP A  64     -23.193  10.951 -17.828  1.00  0.76           H  
ATOM   1003  N   ASN A  65     -20.892  13.108 -18.483  1.00  0.75           N  
ATOM   1004  CA  ASN A  65     -19.635  13.073 -19.233  1.00  0.75           C  
ATOM   1005  C   ASN A  65     -18.544  12.288 -18.504  1.00  0.75           C  
ATOM   1006  O   ASN A  65     -18.354  12.440 -17.297  1.00  0.75           O  
ATOM   1007  CB  ASN A  65     -19.140  14.497 -19.473  1.00  0.75           C  
ATOM   1008  CG  ASN A  65     -20.090  15.354 -20.295  1.00  0.75           C  
ATOM   1009  OD1 ASN A  65     -21.023  15.941 -19.735  1.00  0.75           O  
ATOM   1010  ND2 ASN A  65     -19.856  15.454 -21.578  1.00  0.75           N  
ATOM   1011  H   ASN A  65     -20.896  13.275 -17.475  1.00  0.75           H  
ATOM   1012  HA  ASN A  65     -19.810  12.578 -20.190  1.00  0.75           H  
ATOM   1013 1HB  ASN A  65     -18.978  14.987 -18.511  1.00  0.75           H  
ATOM   1014 2HB  ASN A  65     -18.174  14.463 -19.986  1.00  0.75           H  
ATOM   1015 1HD2 ASN A  65     -20.444  16.026 -22.154  1.00  0.75           H  
ATOM   1016 2HD2 ASN A  65     -19.086  14.963 -21.984  1.00  0.75           H  
ATOM   1017  N   SER A  66     -17.801  11.458 -19.241  1.00  0.73           N  
ATOM   1018  CA  SER A  66     -16.684  10.721 -18.638  1.00  0.73           C  
ATOM   1019  C   SER A  66     -15.417  10.853 -19.452  1.00  0.73           C  
ATOM   1020  O   SER A  66     -15.424  10.652 -20.670  1.00  0.73           O  
ATOM   1021  CB  SER A  66     -17.003   9.248 -18.496  1.00  0.73           C  
ATOM   1022  OG  SER A  66     -18.054   9.036 -17.616  1.00  0.73           O  
ATOM   1023  H   SER A  66     -17.998  11.349 -20.227  1.00  0.73           H  
ATOM   1024  HA  SER A  66     -16.484  11.132 -17.653  1.00  0.73           H  
ATOM   1025 1HB  SER A  66     -17.253   8.837 -19.473  1.00  0.73           H  
ATOM   1026 2HB  SER A  66     -16.115   8.725 -18.137  1.00  0.73           H  
ATOM   1027  HG  SER A  66     -17.725   9.319 -16.777  1.00  0.73           H  
ATOM   1028  N   VAL A  67     -14.328  11.170 -18.765  1.00  0.70           N  
ATOM   1029  CA  VAL A  67     -13.033  11.315 -19.403  1.00  0.70           C  
ATOM   1030  C   VAL A  67     -11.939  10.490 -18.736  1.00  0.70           C  
ATOM   1031  O   VAL A  67     -11.751  10.561 -17.519  1.00  0.70           O  
ATOM   1032  CB  VAL A  67     -12.627  12.791 -19.386  1.00  0.70           C  
ATOM   1033  CG1 VAL A  67     -11.258  12.958 -20.027  1.00  0.70           C  
ATOM   1034  CG2 VAL A  67     -13.696  13.610 -20.109  1.00  0.70           C  
ATOM   1035  H   VAL A  67     -14.417  11.342 -17.763  1.00  0.70           H  
ATOM   1036  HA  VAL A  67     -13.123  10.988 -20.439  1.00  0.70           H  
ATOM   1037  HB  VAL A  67     -12.545  13.132 -18.352  1.00  0.70           H  
ATOM   1038 1HG1 VAL A  67     -10.983  13.998 -19.988  1.00  0.70           H  
ATOM   1039 2HG1 VAL A  67     -10.525  12.380 -19.496  1.00  0.70           H  
ATOM   1040 3HG1 VAL A  67     -11.292  12.627 -21.063  1.00  0.70           H  
ATOM   1041 1HG2 VAL A  67     -13.426  14.653 -20.092  1.00  0.70           H  
ATOM   1042 2HG2 VAL A  67     -13.779  13.273 -21.141  1.00  0.70           H  
ATOM   1043 3HG2 VAL A  67     -14.655  13.497 -19.617  1.00  0.70           H  
ATOM   1044  N   THR A  68     -11.201   9.723 -19.536  1.00  0.68           N  
ATOM   1045  CA  THR A  68     -10.088   8.931 -19.014  1.00  0.68           C  
ATOM   1046  C   THR A  68      -8.786   9.462 -19.584  1.00  0.68           C  
ATOM   1047  O   THR A  68      -8.682   9.726 -20.785  1.00  0.68           O  
ATOM   1048  CB  THR A  68     -10.207   7.428 -19.336  1.00  0.68           C  
ATOM   1049  OG1 THR A  68     -11.409   6.895 -18.761  1.00  0.68           O  
ATOM   1050  CG2 THR A  68      -8.996   6.659 -18.748  1.00  0.68           C  
ATOM   1051  H   THR A  68     -11.410   9.700 -20.526  1.00  0.68           H  
ATOM   1052  HA  THR A  68     -10.045   9.044 -17.936  1.00  0.68           H  
ATOM   1053  HB  THR A  68     -10.242   7.291 -20.415  1.00  0.68           H  
ATOM   1054  HG1 THR A  68     -11.232   6.576 -17.887  1.00  0.68           H  
ATOM   1055 1HG2 THR A  68      -9.093   5.600 -18.974  1.00  0.68           H  
ATOM   1056 2HG2 THR A  68      -8.070   7.027 -19.180  1.00  0.68           H  
ATOM   1057 3HG2 THR A  68      -8.967   6.798 -17.663  1.00  0.68           H  
ATOM   1058  N   PHE A  69      -7.802   9.622 -18.718  1.00  0.66           N  
ATOM   1059  CA  PHE A  69      -6.507  10.138 -19.113  1.00  0.66           C  
ATOM   1060  C   PHE A  69      -5.351   9.599 -18.293  1.00  0.66           C  
ATOM   1061  O   PHE A  69      -5.538   9.049 -17.211  1.00  0.66           O  
ATOM   1062  CB  PHE A  69      -6.528  11.647 -19.002  1.00  0.66           C  
ATOM   1063  CG  PHE A  69      -6.839  12.113 -17.648  1.00  0.66           C  
ATOM   1064  CD1 PHE A  69      -5.852  12.319 -16.743  1.00  0.66           C  
ATOM   1065  CD2 PHE A  69      -8.153  12.363 -17.283  1.00  0.66           C  
ATOM   1066  CE1 PHE A  69      -6.152  12.750 -15.495  1.00  0.66           C  
ATOM   1067  CE2 PHE A  69      -8.463  12.804 -16.033  1.00  0.66           C  
ATOM   1068  CZ  PHE A  69      -7.459  13.003 -15.126  1.00  0.66           C  
ATOM   1069  H   PHE A  69      -7.985   9.404 -17.737  1.00  0.66           H  
ATOM   1070  HA  PHE A  69      -6.336   9.867 -20.156  1.00  0.66           H  
ATOM   1071 1HB  PHE A  69      -5.554  12.029 -19.276  1.00  0.66           H  
ATOM   1072 2HB  PHE A  69      -7.265  12.046 -19.688  1.00  0.66           H  
ATOM   1073  HD1 PHE A  69      -4.817  12.125 -17.025  1.00  0.66           H  
ATOM   1074  HD2 PHE A  69      -8.939  12.201 -18.003  1.00  0.66           H  
ATOM   1075  HE1 PHE A  69      -5.351  12.892 -14.790  1.00  0.66           H  
ATOM   1076  HE2 PHE A  69      -9.499  12.989 -15.766  1.00  0.66           H  
ATOM   1077  HZ  PHE A  69      -7.687  13.350 -14.122  1.00  0.66           H  
ATOM   1078  N   VAL A  70      -4.141   9.771 -18.813  1.00  0.66           N  
ATOM   1079  CA  VAL A  70      -2.942   9.386 -18.081  1.00  0.66           C  
ATOM   1080  C   VAL A  70      -2.230  10.616 -17.575  1.00  0.66           C  
ATOM   1081  O   VAL A  70      -1.955  11.548 -18.339  1.00  0.66           O  
ATOM   1082  CB  VAL A  70      -2.001   8.556 -18.953  1.00  0.66           C  
ATOM   1083  CG1 VAL A  70      -0.728   8.239 -18.191  1.00  0.66           C  
ATOM   1084  CG2 VAL A  70      -2.673   7.282 -19.324  1.00  0.66           C  
ATOM   1085  H   VAL A  70      -4.048  10.204 -19.721  1.00  0.66           H  
ATOM   1086  HA  VAL A  70      -3.231   8.780 -17.225  1.00  0.66           H  
ATOM   1087  HB  VAL A  70      -1.742   9.122 -19.842  1.00  0.66           H  
ATOM   1088 1HG1 VAL A  70      -0.065   7.646 -18.814  1.00  0.66           H  
ATOM   1089 2HG1 VAL A  70      -0.226   9.165 -17.912  1.00  0.66           H  
ATOM   1090 3HG1 VAL A  70      -0.982   7.679 -17.294  1.00  0.66           H  
ATOM   1091 1HG2 VAL A  70      -2.010   6.682 -19.942  1.00  0.66           H  
ATOM   1092 2HG2 VAL A  70      -2.892   6.754 -18.409  1.00  0.66           H  
ATOM   1093 3HG2 VAL A  70      -3.593   7.487 -19.869  1.00  0.66           H  
ATOM   1094  N   LEU A  71      -1.979  10.639 -16.276  1.00  0.65           N  
ATOM   1095  CA  LEU A  71      -1.383  11.823 -15.684  1.00  0.65           C  
ATOM   1096  C   LEU A  71      -0.005  12.062 -16.290  1.00  0.65           C  
ATOM   1097  O   LEU A  71       0.775  11.129 -16.489  1.00  0.65           O  
ATOM   1098  CB  LEU A  71      -1.329  11.689 -14.155  1.00  0.65           C  
ATOM   1099  CG  LEU A  71      -0.951  12.965 -13.381  1.00  0.65           C  
ATOM   1100  CD1 LEU A  71      -1.644  12.968 -12.079  1.00  0.65           C  
ATOM   1101  CD2 LEU A  71       0.552  13.015 -13.138  1.00  0.65           C  
ATOM   1102  H   LEU A  71      -2.215   9.816 -15.710  1.00  0.65           H  
ATOM   1103  HA  LEU A  71      -2.011  12.684 -15.923  1.00  0.65           H  
ATOM   1104 1HB  LEU A  71      -2.303  11.362 -13.804  1.00  0.65           H  
ATOM   1105 2HB  LEU A  71      -0.600  10.919 -13.903  1.00  0.65           H  
ATOM   1106  HG  LEU A  71      -1.271  13.823 -13.941  1.00  0.65           H  
ATOM   1107 1HD1 LEU A  71      -1.396  13.863 -11.528  1.00  0.65           H  
ATOM   1108 2HD1 LEU A  71      -2.715  12.932 -12.240  1.00  0.65           H  
ATOM   1109 3HD1 LEU A  71      -1.319  12.093 -11.527  1.00  0.65           H  
ATOM   1110 1HD2 LEU A  71       0.803  13.915 -12.586  1.00  0.65           H  
ATOM   1111 2HD2 LEU A  71       0.850  12.142 -12.562  1.00  0.65           H  
ATOM   1112 3HD2 LEU A  71       1.083  13.017 -14.080  1.00  0.65           H  
ATOM   1113  N   GLY A  72       0.271  13.322 -16.610  1.00  0.65           N  
ATOM   1114  CA  GLY A  72       1.524  13.750 -17.204  1.00  0.65           C  
ATOM   1115  C   GLY A  72       1.472  13.820 -18.732  1.00  0.65           C  
ATOM   1116  O   GLY A  72       2.390  14.359 -19.356  1.00  0.65           O  
ATOM   1117  H   GLY A  72      -0.421  14.035 -16.410  1.00  0.65           H  
ATOM   1118 1HA  GLY A  72       1.783  14.731 -16.805  1.00  0.65           H  
ATOM   1119 2HA  GLY A  72       2.315  13.066 -16.899  1.00  0.65           H  
ATOM   1120  N   LYS A  73       0.404  13.302 -19.343  1.00  0.66           N  
ATOM   1121  CA  LYS A  73       0.307  13.330 -20.796  1.00  0.66           C  
ATOM   1122  C   LYS A  73      -0.871  14.185 -21.272  1.00  0.66           C  
ATOM   1123  O   LYS A  73      -1.843  14.346 -20.531  1.00  0.66           O  
ATOM   1124  CB  LYS A  73       0.137  11.905 -21.321  1.00  0.66           C  
ATOM   1125  CG  LYS A  73       1.320  10.992 -21.039  1.00  0.66           C  
ATOM   1126  CD  LYS A  73       1.130   9.615 -21.665  1.00  0.66           C  
ATOM   1127  CE  LYS A  73       2.313   8.705 -21.362  1.00  0.66           C  
ATOM   1128  NZ  LYS A  73       2.163   7.363 -21.995  1.00  0.66           N  
ATOM   1129  H   LYS A  73      -0.338  12.848 -18.804  1.00  0.66           H  
ATOM   1130  HA  LYS A  73       1.237  13.740 -21.174  1.00  0.66           H  
ATOM   1131 1HB  LYS A  73      -0.737  11.456 -20.840  1.00  0.66           H  
ATOM   1132 2HB  LYS A  73      -0.055  11.915 -22.393  1.00  0.66           H  
ATOM   1133 1HG  LYS A  73       2.232  11.446 -21.427  1.00  0.66           H  
ATOM   1134 2HG  LYS A  73       1.424  10.872 -19.958  1.00  0.66           H  
ATOM   1135 1HD  LYS A  73       0.224   9.159 -21.271  1.00  0.66           H  
ATOM   1136 2HD  LYS A  73       1.025   9.717 -22.744  1.00  0.66           H  
ATOM   1137 1HE  LYS A  73       3.224   9.170 -21.733  1.00  0.66           H  
ATOM   1138 2HE  LYS A  73       2.393   8.579 -20.281  1.00  0.66           H  
ATOM   1139 1HZ  LYS A  73       2.966   6.793 -21.767  1.00  0.66           H  
ATOM   1140 2HZ  LYS A  73       1.326   6.916 -21.649  1.00  0.66           H  
ATOM   1141 3HZ  LYS A  73       2.099   7.468 -22.998  1.00  0.66           H  
ATOM   1142  N   PRO A  74      -0.781  14.802 -22.469  1.00  0.68           N  
ATOM   1143  CA  PRO A  74      -1.862  15.490 -23.144  1.00  0.68           C  
ATOM   1144  C   PRO A  74      -2.869  14.494 -23.695  1.00  0.68           C  
ATOM   1145  O   PRO A  74      -2.506  13.373 -24.066  1.00  0.68           O  
ATOM   1146  CB  PRO A  74      -1.152  16.262 -24.256  1.00  0.68           C  
ATOM   1147  CG  PRO A  74       0.091  15.442 -24.550  1.00  0.68           C  
ATOM   1148  CD  PRO A  74       0.505  14.850 -23.203  1.00  0.68           C  
ATOM   1149  HA  PRO A  74      -2.332  16.177 -22.435  1.00  0.68           H  
ATOM   1150 1HB  PRO A  74      -1.821  16.354 -25.124  1.00  0.68           H  
ATOM   1151 2HB  PRO A  74      -0.931  17.284 -23.912  1.00  0.68           H  
ATOM   1152 1HG  PRO A  74      -0.139  14.668 -25.297  1.00  0.68           H  
ATOM   1153 2HG  PRO A  74       0.871  16.084 -24.989  1.00  0.68           H  
ATOM   1154 1HD  PRO A  74       0.914  13.849 -23.382  1.00  0.68           H  
ATOM   1155 2HD  PRO A  74       1.221  15.515 -22.690  1.00  0.68           H  
ATOM   1156  N   PHE A  75      -4.109  14.926 -23.818  1.00  0.71           N  
ATOM   1157  CA  PHE A  75      -5.173  14.126 -24.401  1.00  0.71           C  
ATOM   1158  C   PHE A  75      -6.323  14.973 -24.923  1.00  0.71           C  
ATOM   1159  O   PHE A  75      -6.426  16.164 -24.625  1.00  0.71           O  
ATOM   1160  CB  PHE A  75      -5.666  13.136 -23.354  1.00  0.71           C  
ATOM   1161  CG  PHE A  75      -6.182  13.788 -22.118  1.00  0.71           C  
ATOM   1162  CD1 PHE A  75      -7.518  14.059 -21.948  1.00  0.71           C  
ATOM   1163  CD2 PHE A  75      -5.300  14.152 -21.118  1.00  0.71           C  
ATOM   1164  CE1 PHE A  75      -7.957  14.665 -20.799  1.00  0.71           C  
ATOM   1165  CE2 PHE A  75      -5.732  14.760 -19.984  1.00  0.71           C  
ATOM   1166  CZ  PHE A  75      -7.074  15.019 -19.815  1.00  0.71           C  
ATOM   1167  H   PHE A  75      -4.329  15.841 -23.438  1.00  0.71           H  
ATOM   1168  HA  PHE A  75      -4.757  13.566 -25.240  1.00  0.71           H  
ATOM   1169 1HB  PHE A  75      -6.471  12.532 -23.776  1.00  0.71           H  
ATOM   1170 2HB  PHE A  75      -4.859  12.462 -23.074  1.00  0.71           H  
ATOM   1171  HD1 PHE A  75      -8.226  13.784 -22.730  1.00  0.71           H  
ATOM   1172  HD2 PHE A  75      -4.237  13.947 -21.240  1.00  0.71           H  
ATOM   1173  HE1 PHE A  75      -9.005  14.869 -20.672  1.00  0.71           H  
ATOM   1174  HE2 PHE A  75      -5.010  15.024 -19.225  1.00  0.71           H  
ATOM   1175  HZ  PHE A  75      -7.443  15.502 -18.912  1.00  0.71           H  
ATOM   1176  N   GLU A  76      -7.197  14.370 -25.714  1.00  0.76           N  
ATOM   1177  CA  GLU A  76      -8.391  15.090 -26.136  1.00  0.76           C  
ATOM   1178  C   GLU A  76      -9.565  14.662 -25.263  1.00  0.76           C  
ATOM   1179  O   GLU A  76      -9.658  13.494 -24.874  1.00  0.76           O  
ATOM   1180  CB  GLU A  76      -8.701  14.836 -27.614  1.00  0.76           C  
ATOM   1181  CG  GLU A  76      -7.644  15.356 -28.595  1.00  0.76           C  
ATOM   1182  CD  GLU A  76      -8.025  15.125 -30.059  1.00  0.76           C  
ATOM   1183  OE1 GLU A  76      -9.032  14.481 -30.308  1.00  0.76           O  
ATOM   1184  OE2 GLU A  76      -7.332  15.609 -30.918  1.00  0.76           O  
ATOM   1185  H   GLU A  76      -7.063  13.405 -25.985  1.00  0.76           H  
ATOM   1186  HA  GLU A  76      -8.241  16.159 -25.993  1.00  0.76           H  
ATOM   1187 1HB  GLU A  76      -8.819  13.767 -27.782  1.00  0.76           H  
ATOM   1188 2HB  GLU A  76      -9.649  15.312 -27.865  1.00  0.76           H  
ATOM   1189 1HG  GLU A  76      -7.513  16.427 -28.427  1.00  0.76           H  
ATOM   1190 2HG  GLU A  76      -6.695  14.865 -28.384  1.00  0.76           H  
ATOM   1191  N   GLU A  77     -10.466  15.595 -24.978  1.00  0.83           N  
ATOM   1192  CA  GLU A  77     -11.666  15.280 -24.211  1.00  0.83           C  
ATOM   1193  C   GLU A  77     -12.833  16.186 -24.572  1.00  0.83           C  
ATOM   1194  O   GLU A  77     -12.657  17.218 -25.218  1.00  0.83           O  
ATOM   1195  CB  GLU A  77     -11.448  15.369 -22.689  1.00  0.83           C  
ATOM   1196  CG  GLU A  77     -11.112  16.720 -22.092  1.00  0.83           C  
ATOM   1197  CD  GLU A  77     -11.120  16.726 -20.532  1.00  0.83           C  
ATOM   1198  OE1 GLU A  77     -12.182  16.656 -19.990  1.00  0.83           O  
ATOM   1199  OE2 GLU A  77     -10.099  16.876 -19.905  1.00  0.83           O  
ATOM   1200  H   GLU A  77     -10.303  16.548 -25.307  1.00  0.83           H  
ATOM   1201  HA  GLU A  77     -11.959  14.256 -24.445  1.00  0.83           H  
ATOM   1202 1HB  GLU A  77     -12.341  15.025 -22.196  1.00  0.83           H  
ATOM   1203 2HB  GLU A  77     -10.649  14.690 -22.417  1.00  0.83           H  
ATOM   1204 1HG  GLU A  77     -10.136  17.048 -22.455  1.00  0.83           H  
ATOM   1205 2HG  GLU A  77     -11.864  17.412 -22.434  1.00  0.83           H  
ATOM   1206  N   THR A  78     -14.036  15.783 -24.175  1.00  0.90           N  
ATOM   1207  CA  THR A  78     -15.198  16.641 -24.360  1.00  0.90           C  
ATOM   1208  C   THR A  78     -15.752  16.984 -22.986  1.00  0.90           C  
ATOM   1209  O   THR A  78     -15.952  16.092 -22.158  1.00  0.90           O  
ATOM   1210  CB  THR A  78     -16.283  15.977 -25.217  1.00  0.90           C  
ATOM   1211  OG1 THR A  78     -15.750  15.662 -26.509  1.00  0.90           O  
ATOM   1212  CG2 THR A  78     -17.471  16.938 -25.390  1.00  0.90           C  
ATOM   1213  H   THR A  78     -14.134  14.904 -23.687  1.00  0.90           H  
ATOM   1214  HA  THR A  78     -14.890  17.561 -24.842  1.00  0.90           H  
ATOM   1215  HB  THR A  78     -16.622  15.063 -24.734  1.00  0.90           H  
ATOM   1216  HG1 THR A  78     -15.533  16.477 -26.967  1.00  0.90           H  
ATOM   1217 1HG2 THR A  78     -18.236  16.468 -26.001  1.00  0.90           H  
ATOM   1218 2HG2 THR A  78     -17.894  17.184 -24.419  1.00  0.90           H  
ATOM   1219 3HG2 THR A  78     -17.132  17.850 -25.876  1.00  0.90           H  
ATOM   1220  N   THR A  79     -16.012  18.265 -22.759  1.00  0.96           N  
ATOM   1221  CA  THR A  79     -16.510  18.713 -21.462  1.00  0.96           C  
ATOM   1222  C   THR A  79     -18.039  18.754 -21.334  1.00  0.96           C  
ATOM   1223  O   THR A  79     -18.775  18.419 -22.261  1.00  0.96           O  
ATOM   1224  CB  THR A  79     -15.912  20.091 -21.140  1.00  0.96           C  
ATOM   1225  OG1 THR A  79     -16.241  20.461 -19.780  1.00  0.96           O  
ATOM   1226  CG2 THR A  79     -16.414  21.070 -22.120  1.00  0.96           C  
ATOM   1227  H   THR A  79     -15.837  18.934 -23.514  1.00  0.96           H  
ATOM   1228  HA  THR A  79     -16.140  18.016 -20.709  1.00  0.96           H  
ATOM   1229  HB  THR A  79     -14.824  20.048 -21.230  1.00  0.96           H  
ATOM   1230  HG1 THR A  79     -16.490  21.424 -19.755  1.00  0.96           H  
ATOM   1231 1HG2 THR A  79     -15.983  22.052 -21.919  1.00  0.96           H  
ATOM   1232 2HG2 THR A  79     -16.119  20.728 -23.094  1.00  0.96           H  
ATOM   1233 3HG2 THR A  79     -17.473  21.127 -22.072  1.00  0.96           H  
ATOM   1234  N   VAL A  80     -18.508  19.188 -20.162  1.00  1.00           N  
ATOM   1235  CA  VAL A  80     -19.937  19.252 -19.815  1.00  1.00           C  
ATOM   1236  C   VAL A  80     -20.695  20.256 -20.685  1.00  1.00           C  
ATOM   1237  O   VAL A  80     -21.895  20.125 -20.924  1.00  1.00           O  
ATOM   1238  CB  VAL A  80     -20.125  19.554 -18.318  1.00  1.00           C  
ATOM   1239  CG1 VAL A  80     -19.824  21.016 -18.019  1.00  1.00           C  
ATOM   1240  CG2 VAL A  80     -21.540  19.183 -17.910  1.00  1.00           C  
ATOM   1241  H   VAL A  80     -17.811  19.503 -19.500  1.00  1.00           H  
ATOM   1242  HA  VAL A  80     -20.367  18.275 -19.999  1.00  1.00           H  
ATOM   1243  HB  VAL A  80     -19.416  18.955 -17.745  1.00  1.00           H  
ATOM   1244 1HG1 VAL A  80     -19.941  21.204 -16.955  1.00  1.00           H  
ATOM   1245 2HG1 VAL A  80     -18.799  21.239 -18.311  1.00  1.00           H  
ATOM   1246 3HG1 VAL A  80     -20.508  21.664 -18.567  1.00  1.00           H  
ATOM   1247 1HG2 VAL A  80     -21.677  19.373 -16.848  1.00  1.00           H  
ATOM   1248 2HG2 VAL A  80     -22.250  19.777 -18.480  1.00  1.00           H  
ATOM   1249 3HG2 VAL A  80     -21.707  18.122 -18.114  1.00  1.00           H  
ATOM   1250  N   GLU A  81     -19.961  21.250 -21.168  1.00  1.01           N  
ATOM   1251  CA  GLU A  81     -20.452  22.290 -22.061  1.00  1.01           C  
ATOM   1252  C   GLU A  81     -20.579  21.777 -23.505  1.00  1.01           C  
ATOM   1253  O   GLU A  81     -21.073  22.490 -24.378  1.00  1.01           O  
ATOM   1254  CB  GLU A  81     -19.516  23.507 -22.056  1.00  1.01           C  
ATOM   1255  CG  GLU A  81     -19.352  24.262 -20.714  1.00  1.01           C  
ATOM   1256  CD  GLU A  81     -18.353  23.678 -19.728  1.00  1.01           C  
ATOM   1257  OE1 GLU A  81     -17.580  22.842 -20.117  1.00  1.01           O  
ATOM   1258  OE2 GLU A  81     -18.360  24.082 -18.589  1.00  1.01           O  
ATOM   1259  H   GLU A  81     -18.994  21.272 -20.892  1.00  1.01           H  
ATOM   1260  HA  GLU A  81     -21.441  22.599 -21.721  1.00  1.01           H  
ATOM   1261 1HB  GLU A  81     -18.530  23.207 -22.390  1.00  1.01           H  
ATOM   1262 2HB  GLU A  81     -19.884  24.228 -22.784  1.00  1.01           H  
ATOM   1263 1HG  GLU A  81     -19.006  25.242 -20.961  1.00  1.01           H  
ATOM   1264 2HG  GLU A  81     -20.309  24.361 -20.241  1.00  1.01           H  
ATOM   1265  N   GLY A  82     -20.072  20.560 -23.767  1.00  0.98           N  
ATOM   1266  CA  GLY A  82     -20.069  19.968 -25.098  1.00  0.98           C  
ATOM   1267  C   GLY A  82     -18.874  20.402 -25.945  1.00  0.98           C  
ATOM   1268  O   GLY A  82     -18.796  20.084 -27.131  1.00  0.98           O  
ATOM   1269  H   GLY A  82     -19.691  19.988 -23.019  1.00  0.98           H  
ATOM   1270 1HA  GLY A  82     -20.059  18.883 -24.993  1.00  0.98           H  
ATOM   1271 2HA  GLY A  82     -20.994  20.229 -25.607  1.00  0.98           H  
ATOM   1272  N   PHE A  83     -17.935  21.118 -25.347  1.00  0.92           N  
ATOM   1273  CA  PHE A  83     -16.794  21.613 -26.103  1.00  0.92           C  
ATOM   1274  C   PHE A  83     -15.725  20.545 -26.252  1.00  0.92           C  
ATOM   1275  O   PHE A  83     -15.406  19.840 -25.290  1.00  0.92           O  
ATOM   1276  CB  PHE A  83     -16.159  22.793 -25.372  1.00  0.92           C  
ATOM   1277  CG  PHE A  83     -17.021  23.990 -25.266  1.00  0.92           C  
ATOM   1278  CD1 PHE A  83     -16.755  24.952 -24.301  1.00  0.92           C  
ATOM   1279  CD2 PHE A  83     -18.108  24.164 -26.099  1.00  0.92           C  
ATOM   1280  CE1 PHE A  83     -17.553  26.066 -24.187  1.00  0.92           C  
ATOM   1281  CE2 PHE A  83     -18.909  25.280 -25.980  1.00  0.92           C  
ATOM   1282  CZ  PHE A  83     -18.624  26.231 -25.026  1.00  0.92           C  
ATOM   1283  H   PHE A  83     -18.041  21.347 -24.371  1.00  0.92           H  
ATOM   1284  HA  PHE A  83     -17.129  21.922 -27.094  1.00  0.92           H  
ATOM   1285 1HB  PHE A  83     -15.873  22.512 -24.391  1.00  0.92           H  
ATOM   1286 2HB  PHE A  83     -15.255  23.070 -25.873  1.00  0.92           H  
ATOM   1287  HD1 PHE A  83     -15.900  24.821 -23.634  1.00  0.92           H  
ATOM   1288  HD2 PHE A  83     -18.331  23.411 -26.856  1.00  0.92           H  
ATOM   1289  HE1 PHE A  83     -17.336  26.820 -23.439  1.00  0.92           H  
ATOM   1290  HE2 PHE A  83     -19.763  25.412 -26.642  1.00  0.92           H  
ATOM   1291  HZ  PHE A  83     -19.248  27.112 -24.935  1.00  0.92           H  
ATOM   1292  N   LYS A  84     -15.138  20.439 -27.446  1.00  0.85           N  
ATOM   1293  CA  LYS A  84     -14.017  19.517 -27.618  1.00  0.85           C  
ATOM   1294  C   LYS A  84     -12.751  20.273 -27.306  1.00  0.85           C  
ATOM   1295  O   LYS A  84     -12.484  21.315 -27.905  1.00  0.85           O  
ATOM   1296  CB  LYS A  84     -13.923  18.912 -29.017  1.00  0.85           C  
ATOM   1297  CG  LYS A  84     -12.780  17.895 -29.102  1.00  0.85           C  
ATOM   1298  CD  LYS A  84     -12.651  17.204 -30.450  1.00  0.85           C  
ATOM   1299  CE  LYS A  84     -11.465  16.252 -30.389  1.00  0.85           C  
ATOM   1300  NZ  LYS A  84     -11.218  15.524 -31.652  1.00  0.85           N  
ATOM   1301  H   LYS A  84     -15.452  21.013 -28.216  1.00  0.85           H  
ATOM   1302  HA  LYS A  84     -14.103  18.703 -26.899  1.00  0.85           H  
ATOM   1303 1HB  LYS A  84     -14.857  18.407 -29.266  1.00  0.85           H  
ATOM   1304 2HB  LYS A  84     -13.751  19.695 -29.754  1.00  0.85           H  
ATOM   1305 1HG  LYS A  84     -11.837  18.403 -28.892  1.00  0.85           H  
ATOM   1306 2HG  LYS A  84     -12.925  17.134 -28.330  1.00  0.85           H  
ATOM   1307 1HD  LYS A  84     -13.558  16.643 -30.677  1.00  0.85           H  
ATOM   1308 2HD  LYS A  84     -12.483  17.942 -31.234  1.00  0.85           H  
ATOM   1309 1HE  LYS A  84     -10.572  16.826 -30.139  1.00  0.85           H  
ATOM   1310 2HE  LYS A  84     -11.643  15.523 -29.598  1.00  0.85           H  
ATOM   1311 1HZ  LYS A  84     -10.397  14.926 -31.471  1.00  0.85           H  
ATOM   1312 2HZ  LYS A  84     -12.012  14.960 -31.895  1.00  0.85           H  
ATOM   1313 3HZ  LYS A  84     -11.016  16.169 -32.394  1.00  0.85           H  
ATOM   1314  N   VAL A  85     -11.997  19.765 -26.347  1.00  0.78           N  
ATOM   1315  CA  VAL A  85     -10.820  20.464 -25.877  1.00  0.78           C  
ATOM   1316  C   VAL A  85      -9.569  19.597 -25.831  1.00  0.78           C  
ATOM   1317  O   VAL A  85      -9.633  18.363 -25.812  1.00  0.78           O  
ATOM   1318  CB  VAL A  85     -11.102  20.993 -24.461  1.00  0.78           C  
ATOM   1319  CG1 VAL A  85     -12.292  21.937 -24.476  1.00  0.78           C  
ATOM   1320  CG2 VAL A  85     -11.398  19.863 -23.553  1.00  0.78           C  
ATOM   1321  H   VAL A  85     -12.266  18.884 -25.913  1.00  0.78           H  
ATOM   1322  HA  VAL A  85     -10.629  21.310 -26.539  1.00  0.78           H  
ATOM   1323  HB  VAL A  85     -10.229  21.554 -24.115  1.00  0.78           H  
ATOM   1324 1HG1 VAL A  85     -12.465  22.329 -23.475  1.00  0.78           H  
ATOM   1325 2HG1 VAL A  85     -12.083  22.726 -25.146  1.00  0.78           H  
ATOM   1326 3HG1 VAL A  85     -13.180  21.413 -24.808  1.00  0.78           H  
ATOM   1327 1HG2 VAL A  85     -11.604  20.228 -22.556  1.00  0.78           H  
ATOM   1328 2HG2 VAL A  85     -12.273  19.329 -23.921  1.00  0.78           H  
ATOM   1329 3HG2 VAL A  85     -10.540  19.196 -23.533  1.00  0.78           H  
ATOM   1330  N   THR A  86      -8.417  20.254 -25.756  1.00  0.72           N  
ATOM   1331  CA  THR A  86      -7.167  19.525 -25.550  1.00  0.72           C  
ATOM   1332  C   THR A  86      -6.757  19.769 -24.116  1.00  0.72           C  
ATOM   1333  O   THR A  86      -6.846  20.898 -23.627  1.00  0.72           O  
ATOM   1334  CB  THR A  86      -6.038  19.937 -26.511  1.00  0.72           C  
ATOM   1335  OG1 THR A  86      -6.443  19.688 -27.866  1.00  0.72           O  
ATOM   1336  CG2 THR A  86      -4.770  19.118 -26.213  1.00  0.72           C  
ATOM   1337  H   THR A  86      -8.422  21.277 -25.811  1.00  0.72           H  
ATOM   1338  HA  THR A  86      -7.341  18.456 -25.672  1.00  0.72           H  
ATOM   1339  HB  THR A  86      -5.825  21.000 -26.391  1.00  0.72           H  
ATOM   1340  HG1 THR A  86      -6.588  18.742 -27.986  1.00  0.72           H  
ATOM   1341 1HG2 THR A  86      -3.981  19.410 -26.902  1.00  0.72           H  
ATOM   1342 2HG2 THR A  86      -4.435  19.299 -25.194  1.00  0.72           H  
ATOM   1343 3HG2 THR A  86      -4.989  18.055 -26.337  1.00  0.72           H  
ATOM   1344  N   ALA A  87      -6.351  18.717 -23.415  1.00  0.68           N  
ATOM   1345  CA  ALA A  87      -6.025  18.876 -22.011  1.00  0.68           C  
ATOM   1346  C   ALA A  87      -4.821  18.088 -21.540  1.00  0.68           C  
ATOM   1347  O   ALA A  87      -4.476  17.054 -22.101  1.00  0.68           O  
ATOM   1348  CB  ALA A  87      -7.215  18.435 -21.187  1.00  0.68           C  
ATOM   1349  H   ALA A  87      -6.298  17.802 -23.853  1.00  0.68           H  
ATOM   1350  HA  ALA A  87      -5.821  19.922 -21.850  1.00  0.68           H  
ATOM   1351 1HB  ALA A  87      -7.015  18.595 -20.128  1.00  0.68           H  
ATOM   1352 2HB  ALA A  87      -8.065  19.002 -21.490  1.00  0.68           H  
ATOM   1353 3HB  ALA A  87      -7.408  17.392 -21.370  1.00  0.68           H  
ATOM   1354  N   THR A  88      -4.185  18.602 -20.489  1.00  0.67           N  
ATOM   1355  CA  THR A  88      -3.087  17.909 -19.813  1.00  0.67           C  
ATOM   1356  C   THR A  88      -3.356  17.888 -18.315  1.00  0.67           C  
ATOM   1357  O   THR A  88      -3.753  18.907 -17.743  1.00  0.67           O  
ATOM   1358  CB  THR A  88      -1.722  18.584 -20.066  1.00  0.67           C  
ATOM   1359  OG1 THR A  88      -1.460  18.639 -21.476  1.00  0.67           O  
ATOM   1360  CG2 THR A  88      -0.592  17.770 -19.397  1.00  0.67           C  
ATOM   1361  H   THR A  88      -4.514  19.505 -20.141  1.00  0.67           H  
ATOM   1362  HA  THR A  88      -3.043  16.875 -20.163  1.00  0.67           H  
ATOM   1363  HB  THR A  88      -1.732  19.596 -19.661  1.00  0.67           H  
ATOM   1364  HG1 THR A  88      -0.566  18.962 -21.620  1.00  0.67           H  
ATOM   1365 1HG2 THR A  88       0.363  18.251 -19.594  1.00  0.67           H  
ATOM   1366 2HG2 THR A  88      -0.746  17.717 -18.324  1.00  0.67           H  
ATOM   1367 3HG2 THR A  88      -0.578  16.761 -19.808  1.00  0.67           H  
ATOM   1368  N   VAL A  89      -3.148  16.743 -17.670  1.00  0.68           N  
ATOM   1369  CA  VAL A  89      -3.378  16.663 -16.226  1.00  0.68           C  
ATOM   1370  C   VAL A  89      -2.124  16.323 -15.435  1.00  0.68           C  
ATOM   1371  O   VAL A  89      -1.357  15.444 -15.821  1.00  0.68           O  
ATOM   1372  CB  VAL A  89      -4.498  15.677 -15.891  1.00  0.68           C  
ATOM   1373  CG1 VAL A  89      -4.657  15.610 -14.377  1.00  0.68           C  
ATOM   1374  CG2 VAL A  89      -5.759  16.173 -16.516  1.00  0.68           C  
ATOM   1375  H   VAL A  89      -2.828  15.934 -18.189  1.00  0.68           H  
ATOM   1376  HA  VAL A  89      -3.714  17.635 -15.894  1.00  0.68           H  
ATOM   1377  HB  VAL A  89      -4.253  14.694 -16.270  1.00  0.68           H  
ATOM   1378 1HG1 VAL A  89      -5.457  14.962 -14.103  1.00  0.68           H  
ATOM   1379 2HG1 VAL A  89      -3.739  15.248 -13.929  1.00  0.68           H  
ATOM   1380 3HG1 VAL A  89      -4.881  16.608 -13.999  1.00  0.68           H  
ATOM   1381 1HG2 VAL A  89      -6.585  15.513 -16.291  1.00  0.68           H  
ATOM   1382 2HG2 VAL A  89      -5.949  17.125 -16.121  1.00  0.68           H  
ATOM   1383 3HG2 VAL A  89      -5.644  16.251 -17.568  1.00  0.68           H  
ATOM   1384  N   THR A  90      -1.914  17.047 -14.339  1.00  0.69           N  
ATOM   1385  CA  THR A  90      -0.743  16.875 -13.492  1.00  0.69           C  
ATOM   1386  C   THR A  90      -1.048  17.062 -12.001  1.00  0.69           C  
ATOM   1387  O   THR A  90      -1.985  17.759 -11.629  1.00  0.69           O  
ATOM   1388  CB  THR A  90       0.316  17.887 -13.925  1.00  0.69           C  
ATOM   1389  OG1 THR A  90       1.532  17.677 -13.192  1.00  0.69           O  
ATOM   1390  CG2 THR A  90      -0.218  19.285 -13.681  1.00  0.69           C  
ATOM   1391  H   THR A  90      -2.599  17.766 -14.106  1.00  0.69           H  
ATOM   1392  HA  THR A  90      -0.351  15.877 -13.638  1.00  0.69           H  
ATOM   1393  HB  THR A  90       0.526  17.765 -14.988  1.00  0.69           H  
ATOM   1394  HG1 THR A  90       1.342  17.640 -12.247  1.00  0.69           H  
ATOM   1395 1HG2 THR A  90       0.521  20.023 -13.985  1.00  0.69           H  
ATOM   1396 2HG2 THR A  90      -1.138  19.428 -14.254  1.00  0.69           H  
ATOM   1397 3HG2 THR A  90      -0.433  19.398 -12.635  1.00  0.69           H  
ATOM   1398  N   LEU A  91      -0.257  16.425 -11.142  1.00  0.72           N  
ATOM   1399  CA  LEU A  91      -0.385  16.617  -9.693  1.00  0.72           C  
ATOM   1400  C   LEU A  91       0.624  17.633  -9.168  1.00  0.72           C  
ATOM   1401  O   LEU A  91       1.831  17.459  -9.337  1.00  0.72           O  
ATOM   1402  CB  LEU A  91      -0.223  15.277  -8.961  1.00  0.72           C  
ATOM   1403  CG  LEU A  91      -0.132  15.345  -7.422  1.00  0.72           C  
ATOM   1404  CD1 LEU A  91      -1.390  15.899  -6.825  1.00  0.72           C  
ATOM   1405  CD2 LEU A  91       0.134  13.965  -6.888  1.00  0.72           C  
ATOM   1406  H   LEU A  91       0.475  15.825 -11.500  1.00  0.72           H  
ATOM   1407  HA  LEU A  91      -1.383  16.997  -9.483  1.00  0.72           H  
ATOM   1408 1HB  LEU A  91      -1.071  14.645  -9.208  1.00  0.72           H  
ATOM   1409 2HB  LEU A  91       0.681  14.790  -9.324  1.00  0.72           H  
ATOM   1410  HG  LEU A  91       0.691  16.004  -7.141  1.00  0.72           H  
ATOM   1411 1HD1 LEU A  91      -1.283  15.931  -5.760  1.00  0.72           H  
ATOM   1412 2HD1 LEU A  91      -1.536  16.881  -7.202  1.00  0.72           H  
ATOM   1413 3HD1 LEU A  91      -2.223  15.309  -7.064  1.00  0.72           H  
ATOM   1414 1HD2 LEU A  91       0.221  14.033  -5.813  1.00  0.72           H  
ATOM   1415 2HD2 LEU A  91      -0.677  13.311  -7.150  1.00  0.72           H  
ATOM   1416 3HD2 LEU A  91       1.061  13.577  -7.306  1.00  0.72           H  
ATOM   1417  N   VAL A  92       0.117  18.716  -8.572  1.00  0.73           N  
ATOM   1418  CA  VAL A  92       0.970  19.781  -8.065  1.00  0.73           C  
ATOM   1419  C   VAL A  92       0.677  20.093  -6.609  1.00  0.73           C  
ATOM   1420  O   VAL A  92      -0.436  20.486  -6.266  1.00  0.73           O  
ATOM   1421  CB  VAL A  92       0.742  21.070  -8.878  1.00  0.73           C  
ATOM   1422  CG1 VAL A  92       1.627  22.181  -8.347  1.00  0.73           C  
ATOM   1423  CG2 VAL A  92       0.997  20.801 -10.343  1.00  0.73           C  
ATOM   1424  H   VAL A  92      -0.895  18.788  -8.465  1.00  0.73           H  
ATOM   1425  HA  VAL A  92       2.011  19.473  -8.156  1.00  0.73           H  
ATOM   1426  HB  VAL A  92      -0.293  21.391  -8.750  1.00  0.73           H  
ATOM   1427 1HG1 VAL A  92       1.446  23.093  -8.911  1.00  0.73           H  
ATOM   1428 2HG1 VAL A  92       1.404  22.361  -7.294  1.00  0.73           H  
ATOM   1429 3HG1 VAL A  92       2.673  21.894  -8.446  1.00  0.73           H  
ATOM   1430 1HG2 VAL A  92       0.816  21.704 -10.922  1.00  0.73           H  
ATOM   1431 2HG2 VAL A  92       2.029  20.476 -10.485  1.00  0.73           H  
ATOM   1432 3HG2 VAL A  92       0.324  20.025 -10.669  1.00  0.73           H  
ATOM   1433  N   ASP A  93       1.661  19.905  -5.742  1.00  0.72           N  
ATOM   1434  CA  ASP A  93       1.506  20.204  -4.319  1.00  0.72           C  
ATOM   1435  C   ASP A  93       0.240  19.595  -3.694  1.00  0.72           C  
ATOM   1436  O   ASP A  93      -0.434  20.241  -2.893  1.00  0.72           O  
ATOM   1437  CB  ASP A  93       1.501  21.720  -4.109  1.00  0.72           C  
ATOM   1438  CG  ASP A  93       2.822  22.371  -4.528  1.00  0.72           C  
ATOM   1439  OD1 ASP A  93       3.846  21.744  -4.385  1.00  0.72           O  
ATOM   1440  OD2 ASP A  93       2.789  23.479  -5.005  1.00  0.72           O  
ATOM   1441  H   ASP A  93       2.550  19.563  -6.081  1.00  0.72           H  
ATOM   1442  HA  ASP A  93       2.367  19.792  -3.794  1.00  0.72           H  
ATOM   1443 1HB  ASP A  93       0.684  22.175  -4.670  1.00  0.72           H  
ATOM   1444 2HB  ASP A  93       1.329  21.935  -3.054  1.00  0.72           H  
ATOM   1445  N   GLY A  94      -0.083  18.353  -4.053  1.00  0.70           N  
ATOM   1446  CA  GLY A  94      -1.262  17.683  -3.501  1.00  0.70           C  
ATOM   1447  C   GLY A  94      -2.593  17.991  -4.219  1.00  0.70           C  
ATOM   1448  O   GLY A  94      -3.625  17.453  -3.826  1.00  0.70           O  
ATOM   1449  H   GLY A  94       0.501  17.868  -4.718  1.00  0.70           H  
ATOM   1450 1HA  GLY A  94      -1.092  16.607  -3.509  1.00  0.70           H  
ATOM   1451 2HA  GLY A  94      -1.359  17.963  -2.454  1.00  0.70           H  
ATOM   1452  N   THR A  95      -2.566  18.825  -5.266  1.00  0.68           N  
ATOM   1453  CA  THR A  95      -3.754  19.222  -6.039  1.00  0.68           C  
ATOM   1454  C   THR A  95      -3.779  18.641  -7.455  1.00  0.68           C  
ATOM   1455  O   THR A  95      -2.776  18.677  -8.173  1.00  0.68           O  
ATOM   1456  CB  THR A  95      -3.828  20.757  -6.118  1.00  0.68           C  
ATOM   1457  OG1 THR A  95      -3.982  21.300  -4.787  1.00  0.68           O  
ATOM   1458  CG2 THR A  95      -4.955  21.235  -6.999  1.00  0.68           C  
ATOM   1459  H   THR A  95      -1.682  19.260  -5.521  1.00  0.68           H  
ATOM   1460  HA  THR A  95      -4.642  18.864  -5.519  1.00  0.68           H  
ATOM   1461  HB  THR A  95      -2.894  21.127  -6.537  1.00  0.68           H  
ATOM   1462  HG1 THR A  95      -3.146  21.204  -4.308  1.00  0.68           H  
ATOM   1463 1HG2 THR A  95      -4.936  22.320  -7.018  1.00  0.68           H  
ATOM   1464 2HG2 THR A  95      -4.837  20.854  -8.004  1.00  0.68           H  
ATOM   1465 3HG2 THR A  95      -5.884  20.910  -6.610  1.00  0.68           H  
ATOM   1466  N   LEU A  96      -4.919  18.089  -7.877  1.00  0.66           N  
ATOM   1467  CA  LEU A  96      -4.962  17.539  -9.237  1.00  0.66           C  
ATOM   1468  C   LEU A  96      -5.329  18.688 -10.169  1.00  0.66           C  
ATOM   1469  O   LEU A  96      -6.349  19.351  -9.975  1.00  0.66           O  
ATOM   1470  CB  LEU A  96      -5.951  16.360  -9.350  1.00  0.66           C  
ATOM   1471  CG  LEU A  96      -6.009  15.617 -10.724  1.00  0.66           C  
ATOM   1472  CD1 LEU A  96      -4.648  14.967 -10.991  1.00  0.66           C  
ATOM   1473  CD2 LEU A  96      -7.099  14.519 -10.682  1.00  0.66           C  
ATOM   1474  H   LEU A  96      -5.746  18.106  -7.274  1.00  0.66           H  
ATOM   1475  HA  LEU A  96      -3.971  17.177  -9.512  1.00  0.66           H  
ATOM   1476 1HB  LEU A  96      -5.698  15.627  -8.590  1.00  0.66           H  
ATOM   1477 2HB  LEU A  96      -6.945  16.727  -9.140  1.00  0.66           H  
ATOM   1478  HG  LEU A  96      -6.224  16.328 -11.527  1.00  0.66           H  
ATOM   1479 1HD1 LEU A  96      -4.675  14.437 -11.922  1.00  0.66           H  
ATOM   1480 2HD1 LEU A  96      -3.871  15.735 -11.025  1.00  0.66           H  
ATOM   1481 3HD1 LEU A  96      -4.427  14.275 -10.218  1.00  0.66           H  
ATOM   1482 1HD2 LEU A  96      -7.122  14.000 -11.640  1.00  0.66           H  
ATOM   1483 2HD2 LEU A  96      -6.871  13.807  -9.887  1.00  0.66           H  
ATOM   1484 3HD2 LEU A  96      -8.068  14.969 -10.495  1.00  0.66           H  
ATOM   1485  N   VAL A  97      -4.456  18.982 -11.125  1.00  0.65           N  
ATOM   1486  CA  VAL A  97      -4.637  20.132 -11.998  1.00  0.65           C  
ATOM   1487  C   VAL A  97      -4.787  19.769 -13.464  1.00  0.65           C  
ATOM   1488  O   VAL A  97      -3.936  19.088 -14.038  1.00  0.65           O  
ATOM   1489  CB  VAL A  97      -3.410  21.056 -11.885  1.00  0.65           C  
ATOM   1490  CG1 VAL A  97      -3.584  22.248 -12.798  1.00  0.65           C  
ATOM   1491  CG2 VAL A  97      -3.178  21.447 -10.433  1.00  0.65           C  
ATOM   1492  H   VAL A  97      -3.622  18.417 -11.241  1.00  0.65           H  
ATOM   1493  HA  VAL A  97      -5.527  20.673 -11.683  1.00  0.65           H  
ATOM   1494  HB  VAL A  97      -2.534  20.519 -12.232  1.00  0.65           H  
ATOM   1495 1HG1 VAL A  97      -2.706  22.887 -12.739  1.00  0.65           H  
ATOM   1496 2HG1 VAL A  97      -3.711  21.910 -13.826  1.00  0.65           H  
ATOM   1497 3HG1 VAL A  97      -4.455  22.802 -12.498  1.00  0.65           H  
ATOM   1498 1HG2 VAL A  97      -2.294  22.078 -10.365  1.00  0.65           H  
ATOM   1499 2HG2 VAL A  97      -4.029  21.976 -10.050  1.00  0.65           H  
ATOM   1500 3HG2 VAL A  97      -3.019  20.551  -9.842  1.00  0.65           H  
ATOM   1501  N   ALA A  98      -5.866  20.237 -14.083  1.00  0.67           N  
ATOM   1502  CA  ALA A  98      -6.075  20.016 -15.502  1.00  0.67           C  
ATOM   1503  C   ALA A  98      -5.989  21.334 -16.251  1.00  0.67           C  
ATOM   1504  O   ALA A  98      -6.667  22.302 -15.896  1.00  0.67           O  
ATOM   1505  CB  ALA A  98      -7.419  19.361 -15.749  1.00  0.67           C  
ATOM   1506  H   ALA A  98      -6.552  20.770 -13.555  1.00  0.67           H  
ATOM   1507  HA  ALA A  98      -5.286  19.371 -15.870  1.00  0.67           H  
ATOM   1508 1HB  ALA A  98      -7.545  19.191 -16.819  1.00  0.67           H  
ATOM   1509 2HB  ALA A  98      -7.478  18.419 -15.219  1.00  0.67           H  
ATOM   1510 3HB  ALA A  98      -8.193  20.010 -15.383  1.00  0.67           H  
ATOM   1511  N   THR A  99      -5.180  21.377 -17.298  1.00  0.70           N  
ATOM   1512  CA  THR A  99      -5.077  22.592 -18.094  1.00  0.70           C  
ATOM   1513  C   THR A  99      -5.694  22.305 -19.437  1.00  0.70           C  
ATOM   1514  O   THR A  99      -5.421  21.266 -20.037  1.00  0.70           O  
ATOM   1515  CB  THR A  99      -3.632  23.090 -18.265  1.00  0.70           C  
ATOM   1516  OG1 THR A  99      -3.057  23.371 -16.975  1.00  0.70           O  
ATOM   1517  CG2 THR A  99      -3.634  24.382 -19.089  1.00  0.70           C  
ATOM   1518  H   THR A  99      -4.631  20.549 -17.538  1.00  0.70           H  
ATOM   1519  HA  THR A  99      -5.655  23.387 -17.625  1.00  0.70           H  
ATOM   1520  HB  THR A  99      -3.034  22.331 -18.770  1.00  0.70           H  
ATOM   1521  HG1 THR A  99      -2.837  22.545 -16.537  1.00  0.70           H  
ATOM   1522 1HG2 THR A  99      -2.614  24.741 -19.202  1.00  0.70           H  
ATOM   1523 2HG2 THR A  99      -4.056  24.199 -20.074  1.00  0.70           H  
ATOM   1524 3HG2 THR A  99      -4.232  25.139 -18.575  1.00  0.70           H  
ATOM   1525  N   TYR A 100      -6.547  23.211 -19.889  1.00  0.76           N  
ATOM   1526  CA  TYR A 100      -7.285  23.050 -21.122  1.00  0.76           C  
ATOM   1527  C   TYR A 100      -7.115  24.153 -22.125  1.00  0.76           C  
ATOM   1528  O   TYR A 100      -7.038  25.326 -21.759  1.00  0.76           O  
ATOM   1529  CB  TYR A 100      -8.750  23.068 -20.803  1.00  0.76           C  
ATOM   1530  CG  TYR A 100      -9.173  22.046 -19.959  1.00  0.76           C  
ATOM   1531  CD1 TYR A 100      -9.099  22.156 -18.577  1.00  0.76           C  
ATOM   1532  CD2 TYR A 100      -9.647  20.990 -20.537  1.00  0.76           C  
ATOM   1533  CE1 TYR A 100      -9.531  21.106 -17.822  1.00  0.76           C  
ATOM   1534  CE2 TYR A 100     -10.065  19.969 -19.826  1.00  0.76           C  
ATOM   1535  CZ  TYR A 100     -10.015  19.979 -18.478  1.00  0.76           C  
ATOM   1536  OH  TYR A 100     -10.431  18.856 -17.794  1.00  0.76           O  
ATOM   1537  H   TYR A 100      -6.713  24.042 -19.334  1.00  0.76           H  
ATOM   1538  HA  TYR A 100      -6.991  22.113 -21.581  1.00  0.76           H  
ATOM   1539 1HB  TYR A 100      -8.966  24.009 -20.327  1.00  0.76           H  
ATOM   1540 2HB  TYR A 100      -9.328  23.018 -21.727  1.00  0.76           H  
ATOM   1541  HD1 TYR A 100      -8.700  23.060 -18.105  1.00  0.76           H  
ATOM   1542  HD2 TYR A 100      -9.681  20.955 -21.618  1.00  0.76           H  
ATOM   1543  HE1 TYR A 100      -9.483  21.155 -16.747  1.00  0.76           H  
ATOM   1544  HE2 TYR A 100     -10.432  19.134 -20.346  1.00  0.76           H  
ATOM   1545  HH  TYR A 100     -10.436  18.085 -18.428  1.00  0.76           H  
ATOM   1546  N   THR A 101      -7.178  23.786 -23.399  1.00  0.82           N  
ATOM   1547  CA  THR A 101      -7.236  24.782 -24.458  1.00  0.82           C  
ATOM   1548  C   THR A 101      -8.451  24.574 -25.377  1.00  0.82           C  
ATOM   1549  O   THR A 101      -8.752  23.451 -25.812  1.00  0.82           O  
ATOM   1550  CB  THR A 101      -5.917  24.861 -25.252  1.00  0.82           C  
ATOM   1551  OG1 THR A 101      -4.832  25.264 -24.358  1.00  0.82           O  
ATOM   1552  CG2 THR A 101      -6.035  25.891 -26.390  1.00  0.82           C  
ATOM   1553  H   THR A 101      -7.183  22.788 -23.620  1.00  0.82           H  
ATOM   1554  HA  THR A 101      -7.360  25.745 -23.987  1.00  0.82           H  
ATOM   1555  HB  THR A 101      -5.689  23.881 -25.670  1.00  0.82           H  
ATOM   1556  HG1 THR A 101      -4.950  26.182 -24.082  1.00  0.82           H  
ATOM   1557 1HG2 THR A 101      -5.096  25.937 -26.935  1.00  0.82           H  
ATOM   1558 2HG2 THR A 101      -6.830  25.600 -27.070  1.00  0.82           H  
ATOM   1559 3HG2 THR A 101      -6.258  26.874 -25.971  1.00  0.82           H  
ATOM   1560  N   PHE A 102      -9.158  25.682 -25.651  1.00  0.87           N  
ATOM   1561  CA  PHE A 102     -10.356  25.692 -26.493  1.00  0.87           C  
ATOM   1562  C   PHE A 102     -10.490  26.960 -27.332  1.00  0.87           C  
ATOM   1563  O   PHE A 102     -10.639  28.057 -26.793  1.00  0.87           O  
ATOM   1564  CB  PHE A 102     -11.606  25.584 -25.622  1.00  0.87           C  
ATOM   1565  CG  PHE A 102     -12.889  25.510 -26.409  1.00  0.87           C  
ATOM   1566  CD1 PHE A 102     -13.112  24.477 -27.298  1.00  0.87           C  
ATOM   1567  CD2 PHE A 102     -13.875  26.475 -26.255  1.00  0.87           C  
ATOM   1568  CE1 PHE A 102     -14.276  24.408 -28.029  1.00  0.87           C  
ATOM   1569  CE2 PHE A 102     -15.044  26.410 -26.982  1.00  0.87           C  
ATOM   1570  CZ  PHE A 102     -15.243  25.375 -27.872  1.00  0.87           C  
ATOM   1571  H   PHE A 102      -8.829  26.558 -25.246  1.00  0.87           H  
ATOM   1572  HA  PHE A 102     -10.312  24.835 -27.168  1.00  0.87           H  
ATOM   1573 1HB  PHE A 102     -11.529  24.751 -24.967  1.00  0.87           H  
ATOM   1574 2HB  PHE A 102     -11.661  26.471 -24.990  1.00  0.87           H  
ATOM   1575  HD1 PHE A 102     -12.346  23.715 -27.428  1.00  0.87           H  
ATOM   1576  HD2 PHE A 102     -13.721  27.297 -25.555  1.00  0.87           H  
ATOM   1577  HE1 PHE A 102     -14.424  23.590 -28.730  1.00  0.87           H  
ATOM   1578  HE2 PHE A 102     -15.810  27.178 -26.855  1.00  0.87           H  
ATOM   1579  HZ  PHE A 102     -16.162  25.329 -28.450  1.00  0.87           H  
ATOM   1580  N   ASP A 103     -10.451  26.808 -28.652  1.00  0.90           N  
ATOM   1581  CA  ASP A 103     -10.575  27.934 -29.583  1.00  0.90           C  
ATOM   1582  C   ASP A 103      -9.620  29.092 -29.280  1.00  0.90           C  
ATOM   1583  O   ASP A 103      -9.979  30.261 -29.407  1.00  0.90           O  
ATOM   1584  CB  ASP A 103     -12.021  28.445 -29.626  1.00  0.90           C  
ATOM   1585  CG  ASP A 103     -12.993  27.422 -30.230  1.00  0.90           C  
ATOM   1586  OD1 ASP A 103     -12.528  26.474 -30.828  1.00  0.90           O  
ATOM   1587  OD2 ASP A 103     -14.181  27.615 -30.120  1.00  0.90           O  
ATOM   1588  H   ASP A 103     -10.334  25.876 -29.026  1.00  0.90           H  
ATOM   1589  HA  ASP A 103     -10.333  27.566 -30.580  1.00  0.90           H  
ATOM   1590 1HB  ASP A 103     -12.356  28.695 -28.616  1.00  0.90           H  
ATOM   1591 2HB  ASP A 103     -12.064  29.358 -30.217  1.00  0.90           H  
ATOM   1592  N   GLY A 104      -8.396  28.756 -28.888  1.00  0.89           N  
ATOM   1593  CA  GLY A 104      -7.363  29.739 -28.584  1.00  0.89           C  
ATOM   1594  C   GLY A 104      -7.342  30.180 -27.116  1.00  0.89           C  
ATOM   1595  O   GLY A 104      -6.393  30.833 -26.682  1.00  0.89           O  
ATOM   1596  H   GLY A 104      -8.176  27.776 -28.804  1.00  0.89           H  
ATOM   1597 1HA  GLY A 104      -6.390  29.323 -28.847  1.00  0.89           H  
ATOM   1598 2HA  GLY A 104      -7.508  30.613 -29.217  1.00  0.89           H  
ATOM   1599  N   LYS A 105      -8.372  29.832 -26.348  1.00  0.86           N  
ATOM   1600  CA  LYS A 105      -8.427  30.214 -24.943  1.00  0.86           C  
ATOM   1601  C   LYS A 105      -7.836  29.126 -24.075  1.00  0.86           C  
ATOM   1602  O   LYS A 105      -8.005  27.944 -24.361  1.00  0.86           O  
ATOM   1603  CB  LYS A 105      -9.871  30.485 -24.517  1.00  0.86           C  
ATOM   1604  CG  LYS A 105     -10.496  31.691 -25.193  1.00  0.86           C  
ATOM   1605  CD  LYS A 105     -11.951  31.885 -24.775  1.00  0.86           C  
ATOM   1606  CE  LYS A 105     -12.526  33.161 -25.379  1.00  0.86           C  
ATOM   1607  NZ  LYS A 105     -13.972  33.291 -25.114  1.00  0.86           N  
ATOM   1608  H   LYS A 105      -9.149  29.297 -26.733  1.00  0.86           H  
ATOM   1609  HA  LYS A 105      -7.838  31.119 -24.799  1.00  0.86           H  
ATOM   1610 1HB  LYS A 105     -10.486  29.615 -24.754  1.00  0.86           H  
ATOM   1611 2HB  LYS A 105      -9.913  30.633 -23.437  1.00  0.86           H  
ATOM   1612 1HG  LYS A 105      -9.928  32.586 -24.943  1.00  0.86           H  
ATOM   1613 2HG  LYS A 105     -10.458  31.547 -26.276  1.00  0.86           H  
ATOM   1614 1HD  LYS A 105     -12.545  31.032 -25.116  1.00  0.86           H  
ATOM   1615 2HD  LYS A 105     -12.026  31.944 -23.687  1.00  0.86           H  
ATOM   1616 1HE  LYS A 105     -12.013  34.012 -24.936  1.00  0.86           H  
ATOM   1617 2HE  LYS A 105     -12.358  33.167 -26.457  1.00  0.86           H  
ATOM   1618 1HZ  LYS A 105     -14.319  34.150 -25.508  1.00  0.86           H  
ATOM   1619 2HZ  LYS A 105     -14.452  32.513 -25.534  1.00  0.86           H  
ATOM   1620 3HZ  LYS A 105     -14.150  33.284 -24.099  1.00  0.86           H  
ATOM   1621  N   THR A 106      -7.195  29.512 -22.982  1.00  0.80           N  
ATOM   1622  CA  THR A 106      -6.667  28.527 -22.044  1.00  0.80           C  
ATOM   1623  C   THR A 106      -7.250  28.706 -20.653  1.00  0.80           C  
ATOM   1624  O   THR A 106      -7.420  29.829 -20.163  1.00  0.80           O  
ATOM   1625  CB  THR A 106      -5.120  28.508 -22.014  1.00  0.80           C  
ATOM   1626  OG1 THR A 106      -4.622  28.132 -23.332  1.00  0.80           O  
ATOM   1627  CG2 THR A 106      -4.573  27.520 -20.969  1.00  0.80           C  
ATOM   1628  H   THR A 106      -7.069  30.497 -22.798  1.00  0.80           H  
ATOM   1629  HA  THR A 106      -6.975  27.552 -22.390  1.00  0.80           H  
ATOM   1630  HB  THR A 106      -4.761  29.507 -21.776  1.00  0.80           H  
ATOM   1631  HG1 THR A 106      -4.794  27.199 -23.507  1.00  0.80           H  
ATOM   1632 1HG2 THR A 106      -3.487  27.542 -20.987  1.00  0.80           H  
ATOM   1633 2HG2 THR A 106      -4.916  27.795 -19.975  1.00  0.80           H  
ATOM   1634 3HG2 THR A 106      -4.914  26.516 -21.203  1.00  0.80           H  
ATOM   1635  N   PHE A 107      -7.585  27.581 -20.036  1.00  0.74           N  
ATOM   1636  CA  PHE A 107      -8.152  27.587 -18.701  1.00  0.74           C  
ATOM   1637  C   PHE A 107      -7.687  26.439 -17.833  1.00  0.74           C  
ATOM   1638  O   PHE A 107      -7.205  25.415 -18.317  1.00  0.74           O  
ATOM   1639  CB  PHE A 107      -9.670  27.628 -18.779  1.00  0.74           C  
ATOM   1640  CG  PHE A 107     -10.421  26.494 -19.435  1.00  0.74           C  
ATOM   1641  CD1 PHE A 107     -10.878  25.411 -18.698  1.00  0.74           C  
ATOM   1642  CD2 PHE A 107     -10.721  26.546 -20.795  1.00  0.74           C  
ATOM   1643  CE1 PHE A 107     -11.623  24.406 -19.294  1.00  0.74           C  
ATOM   1644  CE2 PHE A 107     -11.455  25.538 -21.402  1.00  0.74           C  
ATOM   1645  CZ  PHE A 107     -11.912  24.466 -20.648  1.00  0.74           C  
ATOM   1646  H   PHE A 107      -7.422  26.701 -20.524  1.00  0.74           H  
ATOM   1647  HA  PHE A 107      -7.834  28.506 -18.208  1.00  0.74           H  
ATOM   1648 1HB  PHE A 107     -10.040  27.695 -17.768  1.00  0.74           H  
ATOM   1649 2HB  PHE A 107      -9.948  28.541 -19.289  1.00  0.74           H  
ATOM   1650  HD1 PHE A 107     -10.647  25.361 -17.638  1.00  0.74           H  
ATOM   1651  HD2 PHE A 107     -10.373  27.396 -21.385  1.00  0.74           H  
ATOM   1652  HE1 PHE A 107     -11.976  23.563 -18.698  1.00  0.74           H  
ATOM   1653  HE2 PHE A 107     -11.676  25.592 -22.467  1.00  0.74           H  
ATOM   1654  HZ  PHE A 107     -12.492  23.672 -21.119  1.00  0.74           H  
ATOM   1655  N   THR A 108      -7.825  26.621 -16.527  1.00  0.69           N  
ATOM   1656  CA  THR A 108      -7.368  25.597 -15.600  1.00  0.69           C  
ATOM   1657  C   THR A 108      -8.414  25.171 -14.586  1.00  0.69           C  
ATOM   1658  O   THR A 108      -9.110  26.006 -14.005  1.00  0.69           O  
ATOM   1659  CB  THR A 108      -6.111  26.088 -14.847  1.00  0.69           C  
ATOM   1660  OG1 THR A 108      -5.078  26.408 -15.791  1.00  0.69           O  
ATOM   1661  CG2 THR A 108      -5.588  25.003 -13.923  1.00  0.69           C  
ATOM   1662  H   THR A 108      -8.242  27.491 -16.190  1.00  0.69           H  
ATOM   1663  HA  THR A 108      -7.098  24.714 -16.173  1.00  0.69           H  
ATOM   1664  HB  THR A 108      -6.359  26.977 -14.267  1.00  0.69           H  
ATOM   1665  HG1 THR A 108      -4.786  25.600 -16.230  1.00  0.69           H  
ATOM   1666 1HG2 THR A 108      -4.699  25.359 -13.408  1.00  0.69           H  
ATOM   1667 2HG2 THR A 108      -6.334  24.746 -13.198  1.00  0.69           H  
ATOM   1668 3HG2 THR A 108      -5.338  24.122 -14.513  1.00  0.69           H  
ATOM   1669  N   VAL A 109      -8.502  23.860 -14.364  1.00  0.65           N  
ATOM   1670  CA  VAL A 109      -9.365  23.296 -13.337  1.00  0.65           C  
ATOM   1671  C   VAL A 109      -8.528  22.611 -12.280  1.00  0.65           C  
ATOM   1672  O   VAL A 109      -7.746  21.706 -12.579  1.00  0.65           O  
ATOM   1673  CB  VAL A 109     -10.329  22.245 -13.898  1.00  0.65           C  
ATOM   1674  CG1 VAL A 109     -11.158  21.666 -12.765  1.00  0.65           C  
ATOM   1675  CG2 VAL A 109     -11.224  22.860 -14.908  1.00  0.65           C  
ATOM   1676  H   VAL A 109      -7.905  23.239 -14.907  1.00  0.65           H  
ATOM   1677  HA  VAL A 109      -9.939  24.095 -12.878  1.00  0.65           H  
ATOM   1678  HB  VAL A 109      -9.760  21.442 -14.349  1.00  0.65           H  
ATOM   1679 1HG1 VAL A 109     -11.846  20.914 -13.153  1.00  0.65           H  
ATOM   1680 2HG1 VAL A 109     -10.509  21.204 -12.020  1.00  0.65           H  
ATOM   1681 3HG1 VAL A 109     -11.730  22.470 -12.299  1.00  0.65           H  
ATOM   1682 1HG2 VAL A 109     -11.907  22.109 -15.300  1.00  0.65           H  
ATOM   1683 2HG2 VAL A 109     -11.782  23.629 -14.401  1.00  0.65           H  
ATOM   1684 3HG2 VAL A 109     -10.638  23.282 -15.724  1.00  0.65           H  
ATOM   1685  N   THR A 110      -8.686  23.025 -11.037  1.00  0.64           N  
ATOM   1686  CA  THR A 110      -7.920  22.399  -9.980  1.00  0.64           C  
ATOM   1687  C   THR A 110      -8.838  21.705  -8.986  1.00  0.64           C  
ATOM   1688  O   THR A 110      -9.867  22.260  -8.615  1.00  0.64           O  
ATOM   1689  CB  THR A 110      -7.105  23.482  -9.258  1.00  0.64           C  
ATOM   1690  OG1 THR A 110      -7.993  24.442  -8.730  1.00  0.64           O  
ATOM   1691  CG2 THR A 110      -6.190  24.177 -10.213  1.00  0.64           C  
ATOM   1692  H   THR A 110      -9.325  23.793 -10.843  1.00  0.64           H  
ATOM   1693  HA  THR A 110      -7.249  21.657 -10.402  1.00  0.64           H  
ATOM   1694  HB  THR A 110      -6.545  23.033  -8.464  1.00  0.64           H  
ATOM   1695  HG1 THR A 110      -8.454  24.866  -9.477  1.00  0.64           H  
ATOM   1696 1HG2 THR A 110      -5.627  24.945  -9.688  1.00  0.64           H  
ATOM   1697 2HG2 THR A 110      -5.521  23.471 -10.641  1.00  0.64           H  
ATOM   1698 3HG2 THR A 110      -6.782  24.635 -10.993  1.00  0.64           H  
ATOM   1699  N   LEU A 111      -8.423  20.540  -8.489  1.00  0.64           N  
ATOM   1700  CA  LEU A 111      -9.154  19.819  -7.446  1.00  0.64           C  
ATOM   1701  C   LEU A 111      -8.327  19.697  -6.176  1.00  0.64           C  
ATOM   1702  O   LEU A 111      -7.286  19.027  -6.154  1.00  0.64           O  
ATOM   1703  CB  LEU A 111      -9.564  18.424  -7.927  1.00  0.64           C  
ATOM   1704  CG  LEU A 111     -10.522  18.331  -9.092  1.00  0.64           C  
ATOM   1705  CD1 LEU A 111     -10.648  16.890  -9.497  1.00  0.64           C  
ATOM   1706  CD2 LEU A 111     -11.859  18.865  -8.651  1.00  0.64           C  
ATOM   1707  H   LEU A 111      -7.578  20.125  -8.872  1.00  0.64           H  
ATOM   1708  HA  LEU A 111     -10.056  20.376  -7.208  1.00  0.64           H  
ATOM   1709 1HB  LEU A 111      -8.665  17.898  -8.209  1.00  0.64           H  
ATOM   1710 2HB  LEU A 111     -10.006  17.895  -7.109  1.00  0.64           H  
ATOM   1711  HG  LEU A 111     -10.148  18.908  -9.940  1.00  0.64           H  
ATOM   1712 1HD1 LEU A 111     -11.350  16.794 -10.328  1.00  0.64           H  
ATOM   1713 2HD1 LEU A 111      -9.677  16.513  -9.797  1.00  0.64           H  
ATOM   1714 3HD1 LEU A 111     -11.007  16.330  -8.643  1.00  0.64           H  
ATOM   1715 1HD2 LEU A 111     -12.576  18.803  -9.472  1.00  0.64           H  
ATOM   1716 2HD2 LEU A 111     -12.229  18.290  -7.806  1.00  0.64           H  
ATOM   1717 3HD2 LEU A 111     -11.732  19.890  -8.354  1.00  0.64           H  
ATOM   1718  N   THR A 112      -8.791  20.347  -5.114  1.00  0.65           N  
ATOM   1719  CA  THR A 112      -8.077  20.354  -3.842  1.00  0.65           C  
ATOM   1720  C   THR A 112      -8.958  19.862  -2.706  1.00  0.65           C  
ATOM   1721  O   THR A 112     -10.106  20.287  -2.563  1.00  0.65           O  
ATOM   1722  CB  THR A 112      -7.584  21.772  -3.494  1.00  0.65           C  
ATOM   1723  OG1 THR A 112      -6.690  22.251  -4.517  1.00  0.65           O  
ATOM   1724  CG2 THR A 112      -6.855  21.778  -2.163  1.00  0.65           C  
ATOM   1725  H   THR A 112      -9.665  20.869  -5.206  1.00  0.65           H  
ATOM   1726  HA  THR A 112      -7.214  19.694  -3.918  1.00  0.65           H  
ATOM   1727  HB  THR A 112      -8.442  22.443  -3.433  1.00  0.65           H  
ATOM   1728  HG1 THR A 112      -5.815  21.803  -4.467  1.00  0.65           H  
ATOM   1729 1HG2 THR A 112      -6.521  22.789  -1.940  1.00  0.65           H  
ATOM   1730 2HG2 THR A 112      -7.519  21.448  -1.375  1.00  0.65           H  
ATOM   1731 3HG2 THR A 112      -5.993  21.113  -2.217  1.00  0.65           H  
ATOM   1732  N   LYS A 113      -8.445  18.953  -1.896  1.00  0.66           N  
ATOM   1733  CA  LYS A 113      -9.234  18.514  -0.759  1.00  0.66           C  
ATOM   1734  C   LYS A 113      -8.946  19.521   0.341  1.00  0.66           C  
ATOM   1735  O   LYS A 113      -7.779  19.761   0.656  1.00  0.66           O  
ATOM   1736  CB  LYS A 113      -8.877  17.082  -0.369  1.00  0.66           C  
ATOM   1737  CG  LYS A 113      -9.756  16.468   0.715  1.00  0.66           C  
ATOM   1738  CD  LYS A 113      -9.378  14.997   0.921  1.00  0.66           C  
ATOM   1739  CE  LYS A 113     -10.347  14.258   1.844  1.00  0.66           C  
ATOM   1740  NZ  LYS A 113     -10.280  14.732   3.249  1.00  0.66           N  
ATOM   1741  H   LYS A 113      -7.508  18.599  -2.046  1.00  0.66           H  
ATOM   1742  HA  LYS A 113     -10.296  18.562  -0.995  1.00  0.66           H  
ATOM   1743 1HB  LYS A 113      -8.948  16.437  -1.249  1.00  0.66           H  
ATOM   1744 2HB  LYS A 113      -7.847  17.045  -0.020  1.00  0.66           H  
ATOM   1745 1HG  LYS A 113      -9.627  17.014   1.655  1.00  0.66           H  
ATOM   1746 2HG  LYS A 113     -10.808  16.537   0.423  1.00  0.66           H  
ATOM   1747 1HD  LYS A 113      -9.362  14.493  -0.047  1.00  0.66           H  
ATOM   1748 2HD  LYS A 113      -8.379  14.943   1.351  1.00  0.66           H  
ATOM   1749 1HE  LYS A 113     -11.366  14.393   1.477  1.00  0.66           H  
ATOM   1750 2HE  LYS A 113     -10.100  13.198   1.820  1.00  0.66           H  
ATOM   1751 1HZ  LYS A 113     -10.930  14.207   3.811  1.00  0.66           H  
ATOM   1752 2HZ  LYS A 113      -9.350  14.608   3.611  1.00  0.66           H  
ATOM   1753 3HZ  LYS A 113     -10.536  15.729   3.305  1.00  0.66           H  
ATOM   1754  N   GLU A 114      -9.985  20.162   0.869  1.00  0.67           N  
ATOM   1755  CA  GLU A 114      -9.764  21.206   1.872  1.00  0.67           C  
ATOM   1756  C   GLU A 114     -10.174  20.764   3.266  1.00  0.67           C  
ATOM   1757  O   GLU A 114      -9.568  21.159   4.263  1.00  0.67           O  
ATOM   1758  CB  GLU A 114     -10.492  22.502   1.480  1.00  0.67           C  
ATOM   1759  CG  GLU A 114      -9.942  23.167   0.194  1.00  0.67           C  
ATOM   1760  CD  GLU A 114     -10.556  24.528  -0.094  1.00  0.67           C  
ATOM   1761  OE1 GLU A 114     -11.435  24.928   0.634  1.00  0.67           O  
ATOM   1762  OE2 GLU A 114     -10.146  25.162  -1.041  1.00  0.67           O  
ATOM   1763  H   GLU A 114     -10.929  19.904   0.580  1.00  0.67           H  
ATOM   1764  HA  GLU A 114      -8.699  21.429   1.901  1.00  0.67           H  
ATOM   1765 1HB  GLU A 114     -11.550  22.287   1.316  1.00  0.67           H  
ATOM   1766 2HB  GLU A 114     -10.423  23.221   2.295  1.00  0.67           H  
ATOM   1767 1HG  GLU A 114      -8.863  23.277   0.287  1.00  0.67           H  
ATOM   1768 2HG  GLU A 114     -10.136  22.502  -0.652  1.00  0.67           H  
ATOM   1769  N   GLY A 115     -11.209  19.952   3.330  1.00  0.67           N  
ATOM   1770  CA  GLY A 115     -11.734  19.436   4.582  1.00  0.67           C  
ATOM   1771  C   GLY A 115     -12.137  18.030   4.257  1.00  0.67           C  
ATOM   1772  O   GLY A 115     -11.322  17.242   3.759  1.00  0.67           O  
ATOM   1773  H   GLY A 115     -11.668  19.668   2.461  1.00  0.67           H  
ATOM   1774 1HA  GLY A 115     -10.970  19.452   5.360  1.00  0.67           H  
ATOM   1775 2HA  GLY A 115     -12.590  20.022   4.913  1.00  0.67           H  
ATOM   1776  N   ASP A 116     -13.410  17.748   4.482  1.00  0.66           N  
ATOM   1777  CA  ASP A 116     -13.994  16.500   4.045  1.00  0.66           C  
ATOM   1778  C   ASP A 116     -14.384  16.768   2.599  1.00  0.66           C  
ATOM   1779  O   ASP A 116     -14.357  15.881   1.749  1.00  0.66           O  
ATOM   1780  CB  ASP A 116     -15.218  16.138   4.883  1.00  0.66           C  
ATOM   1781  CG  ASP A 116     -14.865  15.873   6.340  1.00  0.66           C  
ATOM   1782  OD1 ASP A 116     -14.038  15.028   6.586  1.00  0.66           O  
ATOM   1783  OD2 ASP A 116     -15.406  16.536   7.191  1.00  0.66           O  
ATOM   1784  H   ASP A 116     -13.991  18.430   4.949  1.00  0.66           H  
ATOM   1785  HA  ASP A 116     -13.258  15.698   4.083  1.00  0.66           H  
ATOM   1786 1HB  ASP A 116     -15.946  16.949   4.834  1.00  0.66           H  
ATOM   1787 2HB  ASP A 116     -15.694  15.249   4.467  1.00  0.66           H  
ATOM   1788  N   ASN A 117     -14.685  18.046   2.344  1.00  0.64           N  
ATOM   1789  CA  ASN A 117     -15.105  18.563   1.055  1.00  0.64           C  
ATOM   1790  C   ASN A 117     -13.957  18.687   0.061  1.00  0.64           C  
ATOM   1791  O   ASN A 117     -12.807  19.022   0.425  1.00  0.64           O  
ATOM   1792  CB  ASN A 117     -15.741  19.930   1.212  1.00  0.64           C  
ATOM   1793  CG  ASN A 117     -17.035  19.898   1.996  1.00  0.64           C  
ATOM   1794  OD1 ASN A 117     -17.729  18.878   2.079  1.00  0.64           O  
ATOM   1795  ND2 ASN A 117     -17.372  21.018   2.582  1.00  0.64           N  
ATOM   1796  H   ASN A 117     -14.651  18.689   3.114  1.00  0.64           H  
ATOM   1797  HA  ASN A 117     -15.832  17.877   0.622  1.00  0.64           H  
ATOM   1798 1HB  ASN A 117     -15.041  20.608   1.699  1.00  0.64           H  
ATOM   1799 2HB  ASN A 117     -15.945  20.326   0.220  1.00  0.64           H  
ATOM   1800 1HD2 ASN A 117     -18.216  21.070   3.117  1.00  0.64           H  
ATOM   1801 2HD2 ASN A 117     -16.788  21.824   2.493  1.00  0.64           H  
ATOM   1802  N   LEU A 118     -14.326  18.449  -1.201  1.00  0.62           N  
ATOM   1803  CA  LEU A 118     -13.471  18.576  -2.372  1.00  0.62           C  
ATOM   1804  C   LEU A 118     -13.837  19.847  -3.107  1.00  0.62           C  
ATOM   1805  O   LEU A 118     -15.006  20.085  -3.428  1.00  0.62           O  
ATOM   1806  CB  LEU A 118     -13.603  17.358  -3.306  1.00  0.62           C  
ATOM   1807  CG  LEU A 118     -12.777  17.429  -4.595  1.00  0.62           C  
ATOM   1808  CD1 LEU A 118     -11.343  17.462  -4.211  1.00  0.62           C  
ATOM   1809  CD2 LEU A 118     -13.055  16.202  -5.466  1.00  0.62           C  
ATOM   1810  H   LEU A 118     -15.303  18.203  -1.355  1.00  0.62           H  
ATOM   1811  HA  LEU A 118     -12.436  18.656  -2.049  1.00  0.62           H  
ATOM   1812 1HB  LEU A 118     -13.297  16.465  -2.762  1.00  0.62           H  
ATOM   1813 2HB  LEU A 118     -14.654  17.244  -3.586  1.00  0.62           H  
ATOM   1814  HG  LEU A 118     -13.019  18.340  -5.149  1.00  0.62           H  
ATOM   1815 1HD1 LEU A 118     -10.731  17.517  -5.086  1.00  0.62           H  
ATOM   1816 2HD1 LEU A 118     -11.170  18.324  -3.601  1.00  0.62           H  
ATOM   1817 3HD1 LEU A 118     -11.104  16.565  -3.645  1.00  0.62           H  
ATOM   1818 1HD2 LEU A 118     -12.455  16.246  -6.374  1.00  0.62           H  
ATOM   1819 2HD2 LEU A 118     -12.798  15.304  -4.912  1.00  0.62           H  
ATOM   1820 3HD2 LEU A 118     -14.105  16.177  -5.724  1.00  0.62           H  
ATOM   1821  N   VAL A 119     -12.852  20.692  -3.334  1.00  0.61           N  
ATOM   1822  CA  VAL A 119     -13.126  21.951  -3.973  1.00  0.61           C  
ATOM   1823  C   VAL A 119     -12.522  22.017  -5.357  1.00  0.61           C  
ATOM   1824  O   VAL A 119     -11.343  21.712  -5.559  1.00  0.61           O  
ATOM   1825  CB  VAL A 119     -12.609  23.084  -3.091  1.00  0.61           C  
ATOM   1826  CG1 VAL A 119     -12.873  24.393  -3.752  1.00  0.61           C  
ATOM   1827  CG2 VAL A 119     -13.320  22.991  -1.749  1.00  0.61           C  
ATOM   1828  H   VAL A 119     -11.899  20.474  -3.048  1.00  0.61           H  
ATOM   1829  HA  VAL A 119     -14.203  22.070  -4.071  1.00  0.61           H  
ATOM   1830  HB  VAL A 119     -11.527  22.991  -2.947  1.00  0.61           H  
ATOM   1831 1HG1 VAL A 119     -12.512  25.202  -3.113  1.00  0.61           H  
ATOM   1832 2HG1 VAL A 119     -12.362  24.436  -4.713  1.00  0.61           H  
ATOM   1833 3HG1 VAL A 119     -13.944  24.488  -3.903  1.00  0.61           H  
ATOM   1834 1HG2 VAL A 119     -12.989  23.788  -1.100  1.00  0.61           H  
ATOM   1835 2HG2 VAL A 119     -14.372  23.078  -1.909  1.00  0.61           H  
ATOM   1836 3HG2 VAL A 119     -13.100  22.033  -1.278  1.00  0.61           H  
ATOM   1837  N   GLU A 120     -13.365  22.372  -6.318  1.00  0.61           N  
ATOM   1838  CA  GLU A 120     -12.963  22.507  -7.700  1.00  0.61           C  
ATOM   1839  C   GLU A 120     -12.893  23.976  -8.063  1.00  0.61           C  
ATOM   1840  O   GLU A 120     -13.891  24.694  -7.950  1.00  0.61           O  
ATOM   1841  CB  GLU A 120     -13.954  21.791  -8.615  1.00  0.61           C  
ATOM   1842  CG  GLU A 120     -13.656  21.814 -10.101  1.00  0.61           C  
ATOM   1843  CD  GLU A 120     -14.748  21.110 -10.906  1.00  0.61           C  
ATOM   1844  OE1 GLU A 120     -15.649  20.579 -10.293  1.00  0.61           O  
ATOM   1845  OE2 GLU A 120     -14.683  21.113 -12.110  1.00  0.61           O  
ATOM   1846  H   GLU A 120     -14.323  22.602  -6.064  1.00  0.61           H  
ATOM   1847  HA  GLU A 120     -11.989  22.070  -7.819  1.00  0.61           H  
ATOM   1848 1HB  GLU A 120     -14.058  20.756  -8.300  1.00  0.61           H  
ATOM   1849 2HB  GLU A 120     -14.911  22.252  -8.491  1.00  0.61           H  
ATOM   1850 1HG  GLU A 120     -13.571  22.849 -10.434  1.00  0.61           H  
ATOM   1851 2HG  GLU A 120     -12.699  21.326 -10.269  1.00  0.61           H  
ATOM   1852  N   THR A 121     -11.731  24.436  -8.495  1.00  0.62           N  
ATOM   1853  CA  THR A 121     -11.613  25.838  -8.862  1.00  0.62           C  
ATOM   1854  C   THR A 121     -11.289  25.951 -10.339  1.00  0.62           C  
ATOM   1855  O   THR A 121     -10.368  25.296 -10.833  1.00  0.62           O  
ATOM   1856  CB  THR A 121     -10.552  26.588  -8.019  1.00  0.62           C  
ATOM   1857  OG1 THR A 121     -10.900  26.538  -6.624  1.00  0.62           O  
ATOM   1858  CG2 THR A 121     -10.494  28.026  -8.451  1.00  0.62           C  
ATOM   1859  H   THR A 121     -10.941  23.792  -8.561  1.00  0.62           H  
ATOM   1860  HA  THR A 121     -12.567  26.331  -8.699  1.00  0.62           H  
ATOM   1861  HB  THR A 121      -9.589  26.146  -8.157  1.00  0.62           H  
ATOM   1862  HG1 THR A 121     -10.636  25.686  -6.267  1.00  0.62           H  
ATOM   1863 1HG2 THR A 121      -9.755  28.556  -7.856  1.00  0.62           H  
ATOM   1864 2HG2 THR A 121     -10.220  28.088  -9.503  1.00  0.62           H  
ATOM   1865 3HG2 THR A 121     -11.475  28.476  -8.303  1.00  0.62           H  
ATOM   1866  N   LEU A 122     -12.077  26.761 -11.041  1.00  0.65           N  
ATOM   1867  CA  LEU A 122     -11.914  26.988 -12.469  1.00  0.65           C  
ATOM   1868  C   LEU A 122     -11.598  28.423 -12.816  1.00  0.65           C  
ATOM   1869  O   LEU A 122     -12.359  29.342 -12.504  1.00  0.65           O  
ATOM   1870  CB  LEU A 122     -13.162  26.513 -13.232  1.00  0.65           C  
ATOM   1871  CG  LEU A 122     -13.265  26.915 -14.744  1.00  0.65           C  
ATOM   1872  CD1 LEU A 122     -12.143  26.403 -15.594  1.00  0.65           C  
ATOM   1873  CD2 LEU A 122     -14.564  26.314 -15.292  1.00  0.65           C  
ATOM   1874  H   LEU A 122     -12.808  27.267 -10.543  1.00  0.65           H  
ATOM   1875  HA  LEU A 122     -11.087  26.378 -12.805  1.00  0.65           H  
ATOM   1876 1HB  LEU A 122     -13.202  25.425 -13.177  1.00  0.65           H  
ATOM   1877 2HB  LEU A 122     -14.042  26.913 -12.725  1.00  0.65           H  
ATOM   1878  HG  LEU A 122     -13.262  27.998 -14.811  1.00  0.65           H  
ATOM   1879 1HD1 LEU A 122     -12.316  26.739 -16.611  1.00  0.65           H  
ATOM   1880 2HD1 LEU A 122     -11.195  26.783 -15.254  1.00  0.65           H  
ATOM   1881 3HD1 LEU A 122     -12.128  25.357 -15.576  1.00  0.65           H  
ATOM   1882 1HD2 LEU A 122     -14.684  26.594 -16.341  1.00  0.65           H  
ATOM   1883 2HD2 LEU A 122     -14.518  25.227 -15.211  1.00  0.65           H  
ATOM   1884 3HD2 LEU A 122     -15.414  26.681 -14.715  1.00  0.65           H  
ATOM   1885  N   THR A 123     -10.461  28.604 -13.482  1.00  0.67           N  
ATOM   1886  CA  THR A 123     -10.024  29.924 -13.891  1.00  0.67           C  
ATOM   1887  C   THR A 123      -9.901  30.027 -15.395  1.00  0.67           C  
ATOM   1888  O   THR A 123      -9.227  29.216 -16.036  1.00  0.67           O  
ATOM   1889  CB  THR A 123      -8.669  30.298 -13.271  1.00  0.67           C  
ATOM   1890  OG1 THR A 123      -8.764  30.300 -11.839  1.00  0.67           O  
ATOM   1891  CG2 THR A 123      -8.256  31.703 -13.741  1.00  0.67           C  
ATOM   1892  H   THR A 123      -9.893  27.783 -13.701  1.00  0.67           H  
ATOM   1893  HA  THR A 123     -10.763  30.649 -13.568  1.00  0.67           H  
ATOM   1894  HB  THR A 123      -7.916  29.570 -13.576  1.00  0.67           H  
ATOM   1895  HG1 THR A 123      -9.140  31.112 -11.543  1.00  0.67           H  
ATOM   1896 1HG2 THR A 123      -7.299  31.968 -13.299  1.00  0.67           H  
ATOM   1897 2HG2 THR A 123      -8.164  31.726 -14.827  1.00  0.67           H  
ATOM   1898 3HG2 THR A 123      -9.013  32.431 -13.433  1.00  0.67           H  
ATOM   1899  N   VAL A 124     -10.558  31.035 -15.955  1.00  0.69           N  
ATOM   1900  CA  VAL A 124     -10.510  31.293 -17.384  1.00  0.69           C  
ATOM   1901  C   VAL A 124     -10.087  32.728 -17.599  1.00  0.69           C  
ATOM   1902  O   VAL A 124     -10.832  33.647 -17.267  1.00  0.69           O  
ATOM   1903  CB  VAL A 124     -11.899  31.112 -17.999  1.00  0.69           C  
ATOM   1904  CG1 VAL A 124     -11.840  31.380 -19.495  1.00  0.69           C  
ATOM   1905  CG2 VAL A 124     -12.428  29.731 -17.674  1.00  0.69           C  
ATOM   1906  H   VAL A 124     -11.094  31.659 -15.348  1.00  0.69           H  
ATOM   1907  HA  VAL A 124      -9.787  30.627 -17.857  1.00  0.69           H  
ATOM   1908  HB  VAL A 124     -12.567  31.854 -17.570  1.00  0.69           H  
ATOM   1909 1HG1 VAL A 124     -12.830  31.294 -19.920  1.00  0.69           H  
ATOM   1910 2HG1 VAL A 124     -11.468  32.387 -19.669  1.00  0.69           H  
ATOM   1911 3HG1 VAL A 124     -11.172  30.662 -19.972  1.00  0.69           H  
ATOM   1912 1HG2 VAL A 124     -13.399  29.621 -18.077  1.00  0.69           H  
ATOM   1913 2HG2 VAL A 124     -11.815  28.996 -18.086  1.00  0.69           H  
ATOM   1914 3HG2 VAL A 124     -12.474  29.601 -16.597  1.00  0.69           H  
ATOM   1915  N   GLY A 125      -8.927  32.971 -18.174  1.00  0.70           N  
ATOM   1916  CA  GLY A 125      -8.558  34.371 -18.295  1.00  0.70           C  
ATOM   1917  C   GLY A 125      -8.525  35.004 -16.902  1.00  0.70           C  
ATOM   1918  O   GLY A 125      -7.828  34.516 -16.011  1.00  0.70           O  
ATOM   1919  H   GLY A 125      -8.317  32.221 -18.481  1.00  0.70           H  
ATOM   1920 1HA  GLY A 125      -7.579  34.456 -18.768  1.00  0.70           H  
ATOM   1921 2HA  GLY A 125      -9.276  34.893 -18.926  1.00  0.70           H  
ATOM   1922  N   ASP A 126      -9.306  36.075 -16.726  1.00  0.68           N  
ATOM   1923  CA  ASP A 126      -9.374  36.825 -15.473  1.00  0.68           C  
ATOM   1924  C   ASP A 126     -10.579  36.501 -14.569  1.00  0.68           C  
ATOM   1925  O   ASP A 126     -10.839  37.244 -13.618  1.00  0.68           O  
ATOM   1926  CB  ASP A 126      -9.398  38.323 -15.780  1.00  0.68           C  
ATOM   1927  CG  ASP A 126      -8.111  38.818 -16.437  1.00  0.68           C  
ATOM   1928  OD1 ASP A 126      -7.052  38.429 -16.010  1.00  0.68           O  
ATOM   1929  OD2 ASP A 126      -8.205  39.568 -17.378  1.00  0.68           O  
ATOM   1930  H   ASP A 126      -9.871  36.386 -17.503  1.00  0.68           H  
ATOM   1931  HA  ASP A 126      -8.469  36.605 -14.907  1.00  0.68           H  
ATOM   1932 1HB  ASP A 126     -10.236  38.542 -16.440  1.00  0.68           H  
ATOM   1933 2HB  ASP A 126      -9.555  38.880 -14.856  1.00  0.68           H  
ATOM   1934  N   VAL A 127     -11.315  35.418 -14.844  1.00  0.66           N  
ATOM   1935  CA  VAL A 127     -12.462  35.069 -13.992  1.00  0.66           C  
ATOM   1936  C   VAL A 127     -12.314  33.704 -13.329  1.00  0.66           C  
ATOM   1937  O   VAL A 127     -11.947  32.713 -13.970  1.00  0.66           O  
ATOM   1938  CB  VAL A 127     -13.787  35.084 -14.795  1.00  0.66           C  
ATOM   1939  CG1 VAL A 127     -13.717  34.144 -15.965  1.00  0.66           C  
ATOM   1940  CG2 VAL A 127     -14.952  34.684 -13.887  1.00  0.66           C  
ATOM   1941  H   VAL A 127     -11.079  34.833 -15.649  1.00  0.66           H  
ATOM   1942  HA  VAL A 127     -12.542  35.817 -13.203  1.00  0.66           H  
ATOM   1943  HB  VAL A 127     -13.963  36.087 -15.182  1.00  0.66           H  
ATOM   1944 1HG1 VAL A 127     -14.658  34.180 -16.496  1.00  0.66           H  
ATOM   1945 2HG1 VAL A 127     -12.925  34.458 -16.616  1.00  0.66           H  
ATOM   1946 3HG1 VAL A 127     -13.528  33.143 -15.628  1.00  0.66           H  
ATOM   1947 1HG2 VAL A 127     -15.867  34.709 -14.461  1.00  0.66           H  
ATOM   1948 2HG2 VAL A 127     -14.806  33.690 -13.507  1.00  0.66           H  
ATOM   1949 3HG2 VAL A 127     -15.027  35.377 -13.051  1.00  0.66           H  
ATOM   1950  N   THR A 128     -12.630  33.649 -12.033  1.00  0.63           N  
ATOM   1951  CA  THR A 128     -12.541  32.399 -11.291  1.00  0.63           C  
ATOM   1952  C   THR A 128     -13.846  31.988 -10.622  1.00  0.63           C  
ATOM   1953  O   THR A 128     -14.500  32.795  -9.949  1.00  0.63           O  
ATOM   1954  CB  THR A 128     -11.436  32.463 -10.215  1.00  0.63           C  
ATOM   1955  OG1 THR A 128     -10.175  32.708 -10.843  1.00  0.63           O  
ATOM   1956  CG2 THR A 128     -11.352  31.155  -9.465  1.00  0.63           C  
ATOM   1957  H   THR A 128     -12.928  34.491 -11.560  1.00  0.63           H  
ATOM   1958  HA  THR A 128     -12.276  31.620 -11.990  1.00  0.63           H  
ATOM   1959  HB  THR A 128     -11.650  33.270  -9.518  1.00  0.63           H  
ATOM   1960  HG1 THR A 128      -9.909  31.926 -11.299  1.00  0.63           H  
ATOM   1961 1HG2 THR A 128     -10.559  31.212  -8.724  1.00  0.63           H  
ATOM   1962 2HG2 THR A 128     -12.290  30.945  -8.960  1.00  0.63           H  
ATOM   1963 3HG2 THR A 128     -11.134  30.354 -10.172  1.00  0.63           H  
ATOM   1964  N   ALA A 129     -14.183  30.709 -10.786  1.00  0.60           N  
ATOM   1965  CA  ALA A 129     -15.346  30.111 -10.149  1.00  0.60           C  
ATOM   1966  C   ALA A 129     -14.942  28.977  -9.246  1.00  0.60           C  
ATOM   1967  O   ALA A 129     -13.949  28.285  -9.488  1.00  0.60           O  
ATOM   1968  CB  ALA A 129     -16.326  29.571 -11.157  1.00  0.60           C  
ATOM   1969  H   ALA A 129     -13.589  30.133 -11.379  1.00  0.60           H  
ATOM   1970  HA  ALA A 129     -15.824  30.871  -9.541  1.00  0.60           H  
ATOM   1971 1HB  ALA A 129     -17.180  29.146 -10.628  1.00  0.60           H  
ATOM   1972 2HB  ALA A 129     -16.666  30.371 -11.786  1.00  0.60           H  
ATOM   1973 3HB  ALA A 129     -15.853  28.800 -11.759  1.00  0.60           H  
ATOM   1974  N   THR A 130     -15.739  28.763  -8.214  1.00  0.58           N  
ATOM   1975  CA  THR A 130     -15.480  27.650  -7.318  1.00  0.58           C  
ATOM   1976  C   THR A 130     -16.710  26.791  -7.098  1.00  0.58           C  
ATOM   1977  O   THR A 130     -17.811  27.297  -6.867  1.00  0.58           O  
ATOM   1978  CB  THR A 130     -14.946  28.141  -5.956  1.00  0.58           C  
ATOM   1979  OG1 THR A 130     -13.733  28.880  -6.157  1.00  0.58           O  
ATOM   1980  CG2 THR A 130     -14.656  26.964  -5.055  1.00  0.58           C  
ATOM   1981  H   THR A 130     -16.544  29.377  -8.087  1.00  0.58           H  
ATOM   1982  HA  THR A 130     -14.718  27.017  -7.764  1.00  0.58           H  
ATOM   1983  HB  THR A 130     -15.684  28.789  -5.483  1.00  0.58           H  
ATOM   1984  HG1 THR A 130     -13.074  28.304  -6.570  1.00  0.58           H  
ATOM   1985 1HG2 THR A 130     -14.266  27.318  -4.105  1.00  0.58           H  
ATOM   1986 2HG2 THR A 130     -15.559  26.391  -4.874  1.00  0.58           H  
ATOM   1987 3HG2 THR A 130     -13.915  26.335  -5.548  1.00  0.58           H  
ATOM   1988  N   LEU A 131     -16.515  25.481  -7.178  1.00  0.57           N  
ATOM   1989  CA  LEU A 131     -17.558  24.528  -6.852  1.00  0.57           C  
ATOM   1990  C   LEU A 131     -17.102  23.725  -5.635  1.00  0.57           C  
ATOM   1991  O   LEU A 131     -15.948  23.300  -5.558  1.00  0.57           O  
ATOM   1992  CB  LEU A 131     -17.828  23.599  -8.040  1.00  0.57           C  
ATOM   1993  CG  LEU A 131     -18.292  24.244  -9.351  1.00  0.57           C  
ATOM   1994  CD1 LEU A 131     -18.439  23.160 -10.394  1.00  0.57           C  
ATOM   1995  CD2 LEU A 131     -19.585  24.962  -9.133  1.00  0.57           C  
ATOM   1996  H   LEU A 131     -15.589  25.140  -7.432  1.00  0.57           H  
ATOM   1997  HA  LEU A 131     -18.471  25.057  -6.597  1.00  0.57           H  
ATOM   1998 1HB  LEU A 131     -16.914  23.091  -8.269  1.00  0.57           H  
ATOM   1999 2HB  LEU A 131     -18.529  22.863  -7.762  1.00  0.57           H  
ATOM   2000  HG  LEU A 131     -17.538  24.950  -9.700  1.00  0.57           H  
ATOM   2001 1HD1 LEU A 131     -18.756  23.600 -11.337  1.00  0.57           H  
ATOM   2002 2HD1 LEU A 131     -17.477  22.655 -10.532  1.00  0.57           H  
ATOM   2003 3HD1 LEU A 131     -19.184  22.435 -10.062  1.00  0.57           H  
ATOM   2004 1HD2 LEU A 131     -19.919  25.420 -10.061  1.00  0.57           H  
ATOM   2005 2HD2 LEU A 131     -20.334  24.258  -8.787  1.00  0.57           H  
ATOM   2006 3HD2 LEU A 131     -19.427  25.728  -8.384  1.00  0.57           H  
ATOM   2007  N   VAL A 132     -17.999  23.485  -4.695  1.00  0.59           N  
ATOM   2008  CA  VAL A 132     -17.626  22.685  -3.531  1.00  0.59           C  
ATOM   2009  C   VAL A 132     -18.492  21.462  -3.506  1.00  0.59           C  
ATOM   2010  O   VAL A 132     -19.716  21.582  -3.586  1.00  0.59           O  
ATOM   2011  CB  VAL A 132     -17.821  23.459  -2.219  1.00  0.59           C  
ATOM   2012  CG1 VAL A 132     -17.421  22.581  -1.030  1.00  0.59           C  
ATOM   2013  CG2 VAL A 132     -17.040  24.765  -2.284  1.00  0.59           C  
ATOM   2014  H   VAL A 132     -18.939  23.872  -4.786  1.00  0.59           H  
ATOM   2015  HA  VAL A 132     -16.584  22.375  -3.613  1.00  0.59           H  
ATOM   2016  HB  VAL A 132     -18.869  23.674  -2.093  1.00  0.59           H  
ATOM   2017 1HG1 VAL A 132     -17.588  23.129  -0.104  1.00  0.59           H  
ATOM   2018 2HG1 VAL A 132     -18.023  21.674  -1.020  1.00  0.59           H  
ATOM   2019 3HG1 VAL A 132     -16.375  22.313  -1.110  1.00  0.59           H  
ATOM   2020 1HG2 VAL A 132     -17.199  25.326  -1.360  1.00  0.59           H  
ATOM   2021 2HG2 VAL A 132     -15.988  24.564  -2.409  1.00  0.59           H  
ATOM   2022 3HG2 VAL A 132     -17.397  25.358  -3.128  1.00  0.59           H  
ATOM   2023  N   TYR A 133     -17.870  20.295  -3.378  1.00  0.62           N  
ATOM   2024  CA  TYR A 133     -18.602  19.045  -3.347  1.00  0.62           C  
ATOM   2025  C   TYR A 133     -18.354  18.301  -2.025  1.00  0.62           C  
ATOM   2026  O   TYR A 133     -17.230  18.278  -1.516  1.00  0.62           O  
ATOM   2027  CB  TYR A 133     -18.112  18.146  -4.482  1.00  0.62           C  
ATOM   2028  CG  TYR A 133     -18.210  18.634  -5.903  1.00  0.62           C  
ATOM   2029  CD1 TYR A 133     -17.258  19.514  -6.387  1.00  0.62           C  
ATOM   2030  CD2 TYR A 133     -19.190  18.129  -6.757  1.00  0.62           C  
ATOM   2031  CE1 TYR A 133     -17.296  19.904  -7.701  1.00  0.62           C  
ATOM   2032  CE2 TYR A 133     -19.228  18.521  -8.081  1.00  0.62           C  
ATOM   2033  CZ  TYR A 133     -18.275  19.408  -8.555  1.00  0.62           C  
ATOM   2034  OH  TYR A 133     -18.271  19.796  -9.881  1.00  0.62           O  
ATOM   2035  H   TYR A 133     -16.851  20.270  -3.330  1.00  0.62           H  
ATOM   2036  HA  TYR A 133     -19.658  19.256  -3.431  1.00  0.62           H  
ATOM   2037 1HB  TYR A 133     -17.086  17.821  -4.291  1.00  0.62           H  
ATOM   2038 2HB  TYR A 133     -18.747  17.293  -4.451  1.00  0.62           H  
ATOM   2039  HD1 TYR A 133     -16.473  19.896  -5.727  1.00  0.62           H  
ATOM   2040  HD2 TYR A 133     -19.917  17.415  -6.387  1.00  0.62           H  
ATOM   2041  HE1 TYR A 133     -16.550  20.592  -8.076  1.00  0.62           H  
ATOM   2042  HE2 TYR A 133     -19.994  18.117  -8.748  1.00  0.62           H  
ATOM   2043  HH  TYR A 133     -17.367  20.133 -10.119  1.00  0.62           H  
ATOM   2044  N   LYS A 134     -19.360  17.610  -1.496  1.00  0.68           N  
ATOM   2045  CA  LYS A 134     -19.132  16.850  -0.260  1.00  0.68           C  
ATOM   2046  C   LYS A 134     -19.109  15.372  -0.607  1.00  0.68           C  
ATOM   2047  O   LYS A 134     -19.784  14.981  -1.548  1.00  0.68           O  
ATOM   2048  CB  LYS A 134     -20.254  17.061   0.755  1.00  0.68           C  
ATOM   2049  CG  LYS A 134     -21.570  16.487   0.273  1.00  0.68           C  
ATOM   2050  CD  LYS A 134     -22.683  16.609   1.292  1.00  0.68           C  
ATOM   2051  CE  LYS A 134     -23.948  16.015   0.721  1.00  0.68           C  
ATOM   2052  NZ  LYS A 134     -25.089  16.059   1.664  1.00  0.68           N  
ATOM   2053  H   LYS A 134     -20.274  17.635  -1.954  1.00  0.68           H  
ATOM   2054  HA  LYS A 134     -18.190  17.161   0.172  1.00  0.68           H  
ATOM   2055 1HB  LYS A 134     -20.000  16.595   1.704  1.00  0.68           H  
ATOM   2056 2HB  LYS A 134     -20.388  18.128   0.935  1.00  0.68           H  
ATOM   2057 1HG  LYS A 134     -21.869  16.979  -0.651  1.00  0.68           H  
ATOM   2058 2HG  LYS A 134     -21.429  15.430   0.057  1.00  0.68           H  
ATOM   2059 1HD  LYS A 134     -22.407  16.053   2.189  1.00  0.68           H  
ATOM   2060 2HD  LYS A 134     -22.850  17.642   1.563  1.00  0.68           H  
ATOM   2061 1HE  LYS A 134     -24.209  16.578  -0.169  1.00  0.68           H  
ATOM   2062 2HE  LYS A 134     -23.757  14.979   0.440  1.00  0.68           H  
ATOM   2063 1HZ  LYS A 134     -25.897  15.651   1.202  1.00  0.68           H  
ATOM   2064 2HZ  LYS A 134     -24.864  15.528   2.491  1.00  0.68           H  
ATOM   2065 3HZ  LYS A 134     -25.287  17.013   1.915  1.00  0.68           H  
ATOM   2066  N   PRO A 135     -18.409  14.500   0.128  1.00  0.75           N  
ATOM   2067  CA  PRO A 135     -18.436  13.072  -0.111  1.00  0.75           C  
ATOM   2068  C   PRO A 135     -19.880  12.624  -0.095  1.00  0.75           C  
ATOM   2069  O   PRO A 135     -20.645  13.018   0.793  1.00  0.75           O  
ATOM   2070  CB  PRO A 135     -17.634  12.521   1.066  1.00  0.75           C  
ATOM   2071  CG  PRO A 135     -16.692  13.656   1.429  1.00  0.75           C  
ATOM   2072  CD  PRO A 135     -17.505  14.924   1.209  1.00  0.75           C  
ATOM   2073  HA  PRO A 135     -17.962  12.837  -1.074  1.00  0.75           H  
ATOM   2074 1HB  PRO A 135     -18.313  12.240   1.883  1.00  0.75           H  
ATOM   2075 2HB  PRO A 135     -17.105  11.608   0.759  1.00  0.75           H  
ATOM   2076 1HG  PRO A 135     -16.341  13.554   2.467  1.00  0.75           H  
ATOM   2077 2HG  PRO A 135     -15.791  13.627   0.794  1.00  0.75           H  
ATOM   2078 1HD  PRO A 135     -18.059  15.207   2.111  1.00  0.75           H  
ATOM   2079 2HD  PRO A 135     -16.811  15.700   0.878  1.00  0.75           H  
ATOM   2080  N   ALA A 136     -20.238  11.780  -1.042  1.00  0.83           N  
ATOM   2081  CA  ALA A 136     -21.608  11.324  -1.150  1.00  0.83           C  
ATOM   2082  C   ALA A 136     -21.727  10.117  -2.059  1.00  0.83           C  
ATOM   2083  O   ALA A 136     -21.197   9.048  -1.757  1.00  0.83           O  
ATOM   2084  OXT ALA A 136     -22.584  10.149  -2.940  1.00  0.83           O  
ATOM   2085  CB  ALA A 136     -22.466  12.451  -1.688  1.00  0.83           C  
ATOM   2086  H   ALA A 136     -19.548  11.500  -1.735  1.00  0.83           H  
ATOM   2087  HA  ALA A 136     -21.954  11.040  -0.156  1.00  0.83           H  
ATOM   2088 1HB  ALA A 136     -23.505  12.133  -1.756  1.00  0.83           H  
ATOM   2089 2HB  ALA A 136     -22.405  13.321  -1.035  1.00  0.83           H  
ATOM   2090 3HB  ALA A 136     -22.101  12.715  -2.674  1.00  0.83           H  
ENDMDL

REMARK ID 639270 DOMAINID 632889 MODEL 5 8we3-PN-2
MODEL     5
ATOM      1  N   SER A   1       3.013  -0.847   0.170  1.00  4.72           N  
ATOM      2  CA  SER A   1       3.262   0.429  -0.484  1.00  4.72           C  
ATOM      3  C   SER A   1       3.331   1.550   0.545  1.00  4.72           C  
ATOM      4  O   SER A   1       3.921   1.390   1.614  1.00  4.72           O  
ATOM      5  CB  SER A   1       2.167   0.711  -1.496  1.00  4.72           C  
ATOM      6  OG  SER A   1       2.418   1.898  -2.195  1.00  4.72           O  
ATOM      7 1H   SER A   1       3.891  -1.312   0.348  1.00  4.72           H  
ATOM      8 2H   SER A   1       2.534  -0.683   1.044  1.00  4.72           H  
ATOM      9 3H   SER A   1       2.438  -1.426  -0.426  1.00  4.72           H  
ATOM     10  HA  SER A   1       4.220   0.375  -1.002  1.00  4.72           H  
ATOM     11 1HB  SER A   1       2.098  -0.118  -2.198  1.00  4.72           H  
ATOM     12 2HB  SER A   1       1.207   0.783  -0.982  1.00  4.72           H  
ATOM     13  HG  SER A   1       3.241   1.754  -2.674  1.00  4.72           H  
ATOM     14  N   GLY A   2       2.712   2.679   0.227  1.00  4.01           N  
ATOM     15  CA  GLY A   2       2.686   3.828   1.133  1.00  4.01           C  
ATOM     16  C   GLY A   2       2.045   5.043   0.470  1.00  4.01           C  
ATOM     17  O   GLY A   2       1.683   4.998  -0.706  1.00  4.01           O  
ATOM     18  H   GLY A   2       2.253   2.752  -0.678  1.00  4.01           H  
ATOM     19 1HA  GLY A   2       2.133   3.569   2.035  1.00  4.01           H  
ATOM     20 2HA  GLY A   2       3.703   4.075   1.439  1.00  4.01           H  
ATOM     21  N   SER A   3       1.877   6.126   1.225  1.00  3.23           N  
ATOM     22  CA  SER A   3       1.261   7.316   0.648  1.00  3.23           C  
ATOM     23  C   SER A   3       2.214   8.037  -0.299  1.00  3.23           C  
ATOM     24  O   SER A   3       3.435   7.922  -0.185  1.00  3.23           O  
ATOM     25  CB  SER A   3       0.822   8.257   1.749  1.00  3.23           C  
ATOM     26  OG  SER A   3       1.926   8.780   2.430  1.00  3.23           O  
ATOM     27  H   SER A   3       2.181   6.126   2.187  1.00  3.23           H  
ATOM     28  HA  SER A   3       0.382   7.010   0.078  1.00  3.23           H  
ATOM     29 1HB  SER A   3       0.238   9.074   1.317  1.00  3.23           H  
ATOM     30 2HB  SER A   3       0.177   7.726   2.445  1.00  3.23           H  
ATOM     31  HG  SER A   3       2.381   9.347   1.793  1.00  3.23           H  
ATOM     32  N   HIS A   4       1.645   8.821  -1.204  1.00  2.48           N  
ATOM     33  CA  HIS A   4       2.414   9.645  -2.125  1.00  2.48           C  
ATOM     34  C   HIS A   4       2.973  10.859  -1.364  1.00  2.48           C  
ATOM     35  O   HIS A   4       2.299  11.364  -0.456  1.00  2.48           O  
ATOM     36  CB  HIS A   4       1.538  10.094  -3.297  1.00  2.48           C  
ATOM     37  CG  HIS A   4       2.289  10.591  -4.497  1.00  2.48           C  
ATOM     38  ND1 HIS A   4       2.864  11.846  -4.579  1.00  2.48           N  
ATOM     39  CD2 HIS A   4       2.577   9.965  -5.658  1.00  2.48           C  
ATOM     40  CE1 HIS A   4       3.473  11.964  -5.748  1.00  2.48           C  
ATOM     41  NE2 HIS A   4       3.310  10.829  -6.415  1.00  2.48           N  
ATOM     42  H   HIS A   4       0.636   8.849  -1.249  1.00  2.48           H  
ATOM     43  HA  HIS A   4       3.223   9.051  -2.532  1.00  2.48           H  
ATOM     44 1HB  HIS A   4       0.899   9.271  -3.611  1.00  2.48           H  
ATOM     45 2HB  HIS A   4       0.889  10.901  -2.960  1.00  2.48           H  
ATOM     46  HD1 HIS A   4       2.881  12.560  -3.847  1.00  2.48           H  
ATOM     47  HD2 HIS A   4       2.343   8.971  -6.039  1.00  2.48           H  
ATOM     48  HE1 HIS A   4       3.992  12.887  -6.017  1.00  2.48           H  
ATOM     49  N   PRO A   5       4.201  11.320  -1.632  1.00  1.86           N  
ATOM     50  CA  PRO A   5       4.720  12.552  -1.082  1.00  1.86           C  
ATOM     51  C   PRO A   5       3.719  13.671  -1.352  1.00  1.86           C  
ATOM     52  O   PRO A   5       3.124  13.751  -2.432  1.00  1.86           O  
ATOM     53  CB  PRO A   5       6.032  12.715  -1.853  1.00  1.86           C  
ATOM     54  CG  PRO A   5       6.465  11.284  -2.143  1.00  1.86           C  
ATOM     55  CD  PRO A   5       5.182  10.533  -2.422  1.00  1.86           C  
ATOM     56  HA  PRO A   5       4.897  12.429  -0.004  1.00  1.86           H  
ATOM     57 1HB  PRO A   5       5.862  13.311  -2.763  1.00  1.86           H  
ATOM     58 2HB  PRO A   5       6.758  13.257  -1.248  1.00  1.86           H  
ATOM     59 1HG  PRO A   5       7.161  11.263  -2.997  1.00  1.86           H  
ATOM     60 2HG  PRO A   5       7.010  10.873  -1.279  1.00  1.86           H  
ATOM     61 1HD  PRO A   5       4.963  10.536  -3.487  1.00  1.86           H  
ATOM     62 2HD  PRO A   5       5.286   9.514  -2.013  1.00  1.86           H  
ATOM     63  N   LEU A   6       3.515  14.504  -0.334  1.00  1.39           N  
ATOM     64  CA  LEU A   6       2.559  15.616  -0.315  1.00  1.39           C  
ATOM     65  C   LEU A   6       1.075  15.240  -0.388  1.00  1.39           C  
ATOM     66  O   LEU A   6       0.233  16.128  -0.478  1.00  1.39           O  
ATOM     67  CB  LEU A   6       2.828  16.621  -1.450  1.00  1.39           C  
ATOM     68  CG  LEU A   6       4.147  17.356  -1.412  1.00  1.39           C  
ATOM     69  CD1 LEU A   6       4.268  18.203  -2.602  1.00  1.39           C  
ATOM     70  CD2 LEU A   6       4.172  18.212  -0.211  1.00  1.39           C  
ATOM     71  H   LEU A   6       4.059  14.352   0.504  1.00  1.39           H  
ATOM     72  HA  LEU A   6       2.715  16.139   0.624  1.00  1.39           H  
ATOM     73 1HB  LEU A   6       2.751  16.125  -2.413  1.00  1.39           H  
ATOM     74 2HB  LEU A   6       2.045  17.381  -1.412  1.00  1.39           H  
ATOM     75  HG  LEU A   6       4.970  16.650  -1.403  1.00  1.39           H  
ATOM     76 1HD1 LEU A   6       5.216  18.738  -2.579  1.00  1.39           H  
ATOM     77 2HD1 LEU A   6       4.220  17.572  -3.448  1.00  1.39           H  
ATOM     78 3HD1 LEU A   6       3.454  18.909  -2.642  1.00  1.39           H  
ATOM     79 1HD2 LEU A   6       5.105  18.769  -0.171  1.00  1.39           H  
ATOM     80 2HD2 LEU A   6       3.349  18.898  -0.260  1.00  1.39           H  
ATOM     81 3HD2 LEU A   6       4.067  17.589   0.668  1.00  1.39           H  
ATOM     82  N   ASP A   7       0.711  13.963  -0.212  1.00  1.06           N  
ATOM     83  CA  ASP A   7      -0.719  13.601  -0.200  1.00  1.06           C  
ATOM     84  C   ASP A   7      -1.440  14.296   0.961  1.00  1.06           C  
ATOM     85  O   ASP A   7      -2.629  14.606   0.885  1.00  1.06           O  
ATOM     86  CB  ASP A   7      -0.905  12.088  -0.127  1.00  1.06           C  
ATOM     87  CG  ASP A   7      -2.316  11.612  -0.504  1.00  1.06           C  
ATOM     88  OD1 ASP A   7      -2.721  11.851  -1.640  1.00  1.06           O  
ATOM     89  OD2 ASP A   7      -2.958  10.987   0.303  1.00  1.06           O  
ATOM     90  H   ASP A   7       1.411  13.221  -0.152  1.00  1.06           H  
ATOM     91  HA  ASP A   7      -1.166  13.944  -1.132  1.00  1.06           H  
ATOM     92 1HB  ASP A   7      -0.192  11.610  -0.793  1.00  1.06           H  
ATOM     93 2HB  ASP A   7      -0.679  11.748   0.883  1.00  1.06           H  
ATOM     94  N   ALA A   8      -0.691  14.565   2.033  1.00  0.84           N  
ATOM     95  CA  ALA A   8      -1.174  15.233   3.241  1.00  0.84           C  
ATOM     96  C   ALA A   8      -1.706  16.625   2.931  1.00  0.84           C  
ATOM     97  O   ALA A   8      -2.473  17.194   3.711  1.00  0.84           O  
ATOM     98  CB  ALA A   8      -0.054  15.355   4.258  1.00  0.84           C  
ATOM     99  H   ALA A   8       0.272  14.273   2.003  1.00  0.84           H  
ATOM    100  HA  ALA A   8      -1.987  14.638   3.657  1.00  0.84           H  
ATOM    101 1HB  ALA A   8      -0.433  15.838   5.158  1.00  0.84           H  
ATOM    102 2HB  ALA A   8       0.321  14.364   4.507  1.00  0.84           H  
ATOM    103 3HB  ALA A   8       0.752  15.957   3.837  1.00  0.84           H  
ATOM    104  N   PHE A   9      -1.258  17.189   1.814  1.00  0.70           N  
ATOM    105  CA  PHE A   9      -1.641  18.511   1.405  1.00  0.70           C  
ATOM    106  C   PHE A   9      -2.571  18.499   0.235  1.00  0.70           C  
ATOM    107  O   PHE A   9      -2.640  19.497  -0.452  1.00  0.70           O  
ATOM    108  CB  PHE A   9      -0.425  19.314   1.020  1.00  0.70           C  
ATOM    109  CG  PHE A   9       0.448  19.416   2.114  1.00  0.70           C  
ATOM    110  CD1 PHE A   9       1.589  18.689   2.155  1.00  0.70           C  
ATOM    111  CD2 PHE A   9       0.109  20.194   3.144  1.00  0.70           C  
ATOM    112  CE1 PHE A   9       2.408  18.751   3.230  1.00  0.70           C  
ATOM    113  CE2 PHE A   9       0.894  20.268   4.230  1.00  0.70           C  
ATOM    114  CZ  PHE A   9       2.055  19.548   4.284  1.00  0.70           C  
ATOM    115  H   PHE A   9      -0.648  16.674   1.185  1.00  0.70           H  
ATOM    116  HA  PHE A   9      -2.145  19.002   2.237  1.00  0.70           H  
ATOM    117 1HB  PHE A   9       0.099  18.824   0.193  1.00  0.70           H  
ATOM    118 2HB  PHE A   9      -0.715  20.315   0.700  1.00  0.70           H  
ATOM    119  HD1 PHE A   9       1.823  18.061   1.319  1.00  0.70           H  
ATOM    120  HD2 PHE A   9      -0.818  20.751   3.085  1.00  0.70           H  
ATOM    121  HE1 PHE A   9       3.328  18.170   3.257  1.00  0.70           H  
ATOM    122  HE2 PHE A   9       0.612  20.896   5.055  1.00  0.70           H  
ATOM    123  HZ  PHE A   9       2.690  19.613   5.160  1.00  0.70           H  
ATOM    124  N   VAL A  10      -3.266  17.393  -0.005  1.00  0.62           N  
ATOM    125  CA  VAL A  10      -4.245  17.314  -1.088  1.00  0.62           C  
ATOM    126  C   VAL A  10      -5.681  17.362  -0.564  1.00  0.62           C  
ATOM    127  O   VAL A  10      -6.030  16.687   0.407  1.00  0.62           O  
ATOM    128  CB  VAL A  10      -3.991  16.056  -1.925  1.00  0.62           C  
ATOM    129  CG1 VAL A  10      -5.060  15.868  -2.966  1.00  0.62           C  
ATOM    130  CG2 VAL A  10      -2.644  16.219  -2.613  1.00  0.62           C  
ATOM    131  H   VAL A  10      -3.115  16.564   0.571  1.00  0.62           H  
ATOM    132  HA  VAL A  10      -4.097  18.173  -1.740  1.00  0.62           H  
ATOM    133  HB  VAL A  10      -3.978  15.176  -1.278  1.00  0.62           H  
ATOM    134 1HG1 VAL A  10      -4.842  14.978  -3.553  1.00  0.62           H  
ATOM    135 2HG1 VAL A  10      -6.025  15.751  -2.476  1.00  0.62           H  
ATOM    136 3HG1 VAL A  10      -5.089  16.716  -3.596  1.00  0.62           H  
ATOM    137 1HG2 VAL A  10      -2.442  15.341  -3.195  1.00  0.62           H  
ATOM    138 2HG2 VAL A  10      -2.667  17.097  -3.262  1.00  0.62           H  
ATOM    139 3HG2 VAL A  10      -1.868  16.343  -1.864  1.00  0.62           H  
ATOM    140  N   GLY A  11      -6.499  18.214  -1.184  1.00  0.58           N  
ATOM    141  CA  GLY A  11      -7.886  18.406  -0.761  1.00  0.58           C  
ATOM    142  C   GLY A  11      -8.322  19.870  -0.848  1.00  0.58           C  
ATOM    143  O   GLY A  11      -7.705  20.682  -1.541  1.00  0.58           O  
ATOM    144  H   GLY A  11      -6.141  18.717  -1.995  1.00  0.58           H  
ATOM    145 1HA  GLY A  11      -8.539  17.792  -1.381  1.00  0.58           H  
ATOM    146 2HA  GLY A  11      -8.001  18.057   0.265  1.00  0.58           H  
ATOM    147  N   THR A  12      -9.419  20.196  -0.172  1.00  0.55           N  
ATOM    148  CA  THR A  12      -9.959  21.556  -0.180  1.00  0.55           C  
ATOM    149  C   THR A  12     -10.075  22.104   1.236  1.00  0.55           C  
ATOM    150  O   THR A  12     -10.583  21.405   2.119  1.00  0.55           O  
ATOM    151  CB  THR A  12     -11.337  21.592  -0.864  1.00  0.55           C  
ATOM    152  OG1 THR A  12     -11.201  21.162  -2.229  1.00  0.55           O  
ATOM    153  CG2 THR A  12     -11.930  22.979  -0.802  1.00  0.55           C  
ATOM    154  H   THR A  12      -9.887  19.489   0.377  1.00  0.55           H  
ATOM    155  HA  THR A  12      -9.281  22.202  -0.731  1.00  0.55           H  
ATOM    156  HB  THR A  12     -12.014  20.907  -0.349  1.00  0.55           H  
ATOM    157  HG1 THR A  12     -10.614  21.765  -2.691  1.00  0.55           H  
ATOM    158 1HG2 THR A  12     -12.904  22.980  -1.286  1.00  0.55           H  
ATOM    159 2HG2 THR A  12     -12.051  23.282   0.238  1.00  0.55           H  
ATOM    160 3HG2 THR A  12     -11.285  23.664  -1.295  1.00  0.55           H  
ATOM    161  N   TRP A  13      -9.601  23.341   1.451  1.00  0.54           N  
ATOM    162  CA  TRP A  13      -9.666  23.945   2.773  1.00  0.54           C  
ATOM    163  C   TRP A  13     -10.204  25.392   2.746  1.00  0.54           C  
ATOM    164  O   TRP A  13      -9.910  26.171   1.839  1.00  0.54           O  
ATOM    165  CB  TRP A  13      -8.276  23.968   3.404  1.00  0.54           C  
ATOM    166  CG  TRP A  13      -7.597  22.684   3.492  1.00  0.54           C  
ATOM    167  CD1 TRP A  13      -7.531  21.805   4.524  1.00  0.54           C  
ATOM    168  CD2 TRP A  13      -6.830  22.142   2.458  1.00  0.54           C  
ATOM    169  NE1 TRP A  13      -6.790  20.719   4.159  1.00  0.54           N  
ATOM    170  CE2 TRP A  13      -6.355  20.912   2.892  1.00  0.54           C  
ATOM    171  CE3 TRP A  13      -6.515  22.587   1.220  1.00  0.54           C  
ATOM    172  CZ2 TRP A  13      -5.590  20.128   2.090  1.00  0.54           C  
ATOM    173  CZ3 TRP A  13      -5.767  21.824   0.432  1.00  0.54           C  
ATOM    174  CH2 TRP A  13      -5.321  20.628   0.843  1.00  0.54           C  
ATOM    175  H   TRP A  13      -9.171  23.845   0.681  1.00  0.54           H  
ATOM    176  HA  TRP A  13     -10.333  23.345   3.378  1.00  0.54           H  
ATOM    177 1HB  TRP A  13      -7.634  24.697   2.909  1.00  0.54           H  
ATOM    178 2HB  TRP A  13      -8.408  24.253   4.424  1.00  0.54           H  
ATOM    179  HD1 TRP A  13      -8.003  21.938   5.484  1.00  0.54           H  
ATOM    180  HE1 TRP A  13      -6.596  19.912   4.733  1.00  0.54           H  
ATOM    181  HE3 TRP A  13      -6.871  23.539   0.890  1.00  0.54           H  
ATOM    182  HZ2 TRP A  13      -5.209  19.150   2.395  1.00  0.54           H  
ATOM    183  HZ3 TRP A  13      -5.549  22.192  -0.547  1.00  0.54           H  
ATOM    184  HH2 TRP A  13      -4.751  20.057   0.170  1.00  0.54           H  
ATOM    185  N   GLU A  14     -10.945  25.760   3.787  1.00  0.54           N  
ATOM    186  CA  GLU A  14     -11.548  27.089   3.957  1.00  0.54           C  
ATOM    187  C   GLU A  14     -10.825  27.952   4.981  1.00  0.54           C  
ATOM    188  O   GLU A  14     -10.582  27.514   6.104  1.00  0.54           O  
ATOM    189  CB  GLU A  14     -13.014  26.915   4.371  1.00  0.54           C  
ATOM    190  CG  GLU A  14     -13.773  28.180   4.639  1.00  0.54           C  
ATOM    191  CD  GLU A  14     -15.260  27.942   4.981  1.00  0.54           C  
ATOM    192  OE1 GLU A  14     -15.952  27.429   4.144  1.00  0.54           O  
ATOM    193  OE2 GLU A  14     -15.696  28.292   6.081  1.00  0.54           O  
ATOM    194  H   GLU A  14     -11.104  25.064   4.503  1.00  0.54           H  
ATOM    195  HA  GLU A  14     -11.511  27.608   3.000  1.00  0.54           H  
ATOM    196 1HB  GLU A  14     -13.544  26.411   3.572  1.00  0.54           H  
ATOM    197 2HB  GLU A  14     -13.069  26.283   5.255  1.00  0.54           H  
ATOM    198 1HG  GLU A  14     -13.299  28.698   5.475  1.00  0.54           H  
ATOM    199 2HG  GLU A  14     -13.696  28.820   3.760  1.00  0.54           H  
ATOM    200  N   LEU A  15     -10.462  29.184   4.613  1.00  0.55           N  
ATOM    201  CA  LEU A  15      -9.753  30.021   5.579  1.00  0.55           C  
ATOM    202  C   LEU A  15     -10.590  30.282   6.832  1.00  0.55           C  
ATOM    203  O   LEU A  15     -11.731  30.734   6.732  1.00  0.55           O  
ATOM    204  CB  LEU A  15      -9.363  31.381   4.978  1.00  0.55           C  
ATOM    205  CG  LEU A  15      -8.445  32.194   5.913  1.00  0.55           C  
ATOM    206  CD1 LEU A  15      -7.162  31.495   5.994  1.00  0.55           C  
ATOM    207  CD2 LEU A  15      -8.213  33.572   5.436  1.00  0.55           C  
ATOM    208  H   LEU A  15     -10.635  29.538   3.668  1.00  0.55           H  
ATOM    209  HA  LEU A  15      -8.842  29.512   5.879  1.00  0.55           H  
ATOM    210 1HB  LEU A  15      -8.842  31.211   4.041  1.00  0.55           H  
ATOM    211 2HB  LEU A  15     -10.264  31.959   4.777  1.00  0.55           H  
ATOM    212  HG  LEU A  15      -8.890  32.228   6.905  1.00  0.55           H  
ATOM    213 1HD1 LEU A  15      -6.516  32.027   6.681  1.00  0.55           H  
ATOM    214 2HD1 LEU A  15      -7.313  30.503   6.335  1.00  0.55           H  
ATOM    215 3HD1 LEU A  15      -6.714  31.463   5.007  1.00  0.55           H  
ATOM    216 1HD2 LEU A  15      -7.558  34.057   6.142  1.00  0.55           H  
ATOM    217 2HD2 LEU A  15      -7.733  33.542   4.464  1.00  0.55           H  
ATOM    218 3HD2 LEU A  15      -9.159  34.110   5.376  1.00  0.55           H  
ATOM    219  N   VAL A  16     -10.005  30.043   8.010  1.00  0.55           N  
ATOM    220  CA  VAL A  16     -10.682  30.313   9.276  1.00  0.55           C  
ATOM    221  C   VAL A  16      -9.986  31.369  10.142  1.00  0.55           C  
ATOM    222  O   VAL A  16     -10.659  32.097  10.877  1.00  0.55           O  
ATOM    223  CB  VAL A  16     -10.852  29.011  10.098  1.00  0.55           C  
ATOM    224  CG1 VAL A  16     -11.765  28.072   9.379  1.00  0.55           C  
ATOM    225  CG2 VAL A  16      -9.524  28.279  10.283  1.00  0.55           C  
ATOM    226  H   VAL A  16      -9.072  29.657   8.017  1.00  0.55           H  
ATOM    227  HA  VAL A  16     -11.679  30.682   9.046  1.00  0.55           H  
ATOM    228  HB  VAL A  16     -11.283  29.263  11.065  1.00  0.55           H  
ATOM    229 1HG1 VAL A  16     -11.875  27.180   9.978  1.00  0.55           H  
ATOM    230 2HG1 VAL A  16     -12.735  28.540   9.227  1.00  0.55           H  
ATOM    231 3HG1 VAL A  16     -11.334  27.817   8.423  1.00  0.55           H  
ATOM    232 1HG2 VAL A  16      -9.689  27.370  10.858  1.00  0.55           H  
ATOM    233 2HG2 VAL A  16      -9.144  28.013   9.314  1.00  0.55           H  
ATOM    234 3HG2 VAL A  16      -8.807  28.896  10.799  1.00  0.55           H  
ATOM    235  N   GLU A  17      -8.660  31.482  10.038  1.00  0.56           N  
ATOM    236  CA  GLU A  17      -7.926  32.457  10.856  1.00  0.56           C  
ATOM    237  C   GLU A  17      -6.835  33.144  10.049  1.00  0.56           C  
ATOM    238  O   GLU A  17      -6.228  32.533   9.168  1.00  0.56           O  
ATOM    239  CB  GLU A  17      -7.268  31.812  12.088  1.00  0.56           C  
ATOM    240  CG  GLU A  17      -8.200  31.092  13.066  1.00  0.56           C  
ATOM    241  CD  GLU A  17      -7.463  30.507  14.252  1.00  0.56           C  
ATOM    242  OE1 GLU A  17      -6.273  30.696  14.344  1.00  0.56           O  
ATOM    243  OE2 GLU A  17      -8.093  29.865  15.060  1.00  0.56           O  
ATOM    244  H   GLU A  17      -8.163  30.851   9.411  1.00  0.56           H  
ATOM    245  HA  GLU A  17      -8.623  33.224  11.195  1.00  0.56           H  
ATOM    246 1HB  GLU A  17      -6.504  31.131  11.776  1.00  0.56           H  
ATOM    247 2HB  GLU A  17      -6.768  32.594  12.657  1.00  0.56           H  
ATOM    248 1HG  GLU A  17      -8.945  31.802  13.427  1.00  0.56           H  
ATOM    249 2HG  GLU A  17      -8.721  30.299  12.558  1.00  0.56           H  
ATOM    250  N   LYS A  18      -6.511  34.381  10.420  1.00  0.57           N  
ATOM    251  CA  LYS A  18      -5.375  35.058   9.806  1.00  0.57           C  
ATOM    252  C   LYS A  18      -4.662  36.002  10.780  1.00  0.57           C  
ATOM    253  O   LYS A  18      -5.312  36.744  11.524  1.00  0.57           O  
ATOM    254  CB  LYS A  18      -5.866  35.852   8.593  1.00  0.57           C  
ATOM    255  CG  LYS A  18      -6.909  36.893   8.954  1.00  0.57           C  
ATOM    256  CD  LYS A  18      -7.370  37.724   7.758  1.00  0.57           C  
ATOM    257  CE  LYS A  18      -8.138  36.901   6.735  1.00  0.57           C  
ATOM    258  NZ  LYS A  18      -8.925  37.769   5.843  1.00  0.57           N  
ATOM    259  H   LYS A  18      -7.043  34.847  11.142  1.00  0.57           H  
ATOM    260  HA  LYS A  18      -4.662  34.308   9.484  1.00  0.57           H  
ATOM    261 1HB  LYS A  18      -5.024  36.363   8.125  1.00  0.57           H  
ATOM    262 2HB  LYS A  18      -6.299  35.175   7.865  1.00  0.57           H  
ATOM    263 1HG  LYS A  18      -7.777  36.392   9.384  1.00  0.57           H  
ATOM    264 2HG  LYS A  18      -6.496  37.564   9.706  1.00  0.57           H  
ATOM    265 1HD  LYS A  18      -8.011  38.539   8.100  1.00  0.57           H  
ATOM    266 2HD  LYS A  18      -6.500  38.160   7.263  1.00  0.57           H  
ATOM    267 1HE  LYS A  18      -7.422  36.354   6.132  1.00  0.57           H  
ATOM    268 2HE  LYS A  18      -8.804  36.198   7.235  1.00  0.57           H  
ATOM    269 1HZ  LYS A  18      -9.439  37.256   5.109  1.00  0.57           H  
ATOM    270 2HZ  LYS A  18      -9.588  38.301   6.373  1.00  0.57           H  
ATOM    271 3HZ  LYS A  18      -8.308  38.434   5.385  1.00  0.57           H  
ATOM    272  N   THR A  19      -3.325  36.024  10.706  1.00  0.57           N  
ATOM    273  CA  THR A  19      -2.492  36.932  11.502  1.00  0.57           C  
ATOM    274  C   THR A  19      -1.359  37.604  10.705  1.00  0.57           C  
ATOM    275  O   THR A  19      -0.613  36.932   9.996  1.00  0.57           O  
ATOM    276  CB  THR A  19      -1.903  36.175  12.706  1.00  0.57           C  
ATOM    277  OG1 THR A  19      -2.969  35.661  13.517  1.00  0.57           O  
ATOM    278  CG2 THR A  19      -1.018  37.081  13.542  1.00  0.57           C  
ATOM    279  H   THR A  19      -2.877  35.342  10.095  1.00  0.57           H  
ATOM    280  HA  THR A  19      -3.135  37.723  11.888  1.00  0.57           H  
ATOM    281  HB  THR A  19      -1.306  35.336  12.344  1.00  0.57           H  
ATOM    282  HG1 THR A  19      -3.583  36.375  13.730  1.00  0.57           H  
ATOM    283 1HG2 THR A  19      -0.613  36.520  14.382  1.00  0.57           H  
ATOM    284 2HG2 THR A  19      -0.206  37.441  12.934  1.00  0.57           H  
ATOM    285 3HG2 THR A  19      -1.599  37.923  13.914  1.00  0.57           H  
ATOM    286  N   ASN A  20      -1.235  38.937  10.855  1.00  0.58           N  
ATOM    287  CA  ASN A  20      -0.198  39.816  10.246  1.00  0.58           C  
ATOM    288  C   ASN A  20      -0.168  39.807   8.709  1.00  0.58           C  
ATOM    289  O   ASN A  20       0.824  40.201   8.085  1.00  0.58           O  
ATOM    290  CB  ASN A  20       1.200  39.470  10.731  1.00  0.58           C  
ATOM    291  CG  ASN A  20       1.418  39.604  12.184  1.00  0.58           C  
ATOM    292  OD1 ASN A  20       0.800  40.422  12.881  1.00  0.58           O  
ATOM    293  ND2 ASN A  20       2.336  38.805  12.666  1.00  0.58           N  
ATOM    294  H   ASN A  20      -1.909  39.384  11.462  1.00  0.58           H  
ATOM    295  HA  ASN A  20      -0.414  40.843  10.549  1.00  0.58           H  
ATOM    296 1HB  ASN A  20       1.432  38.455  10.454  1.00  0.58           H  
ATOM    297 2HB  ASN A  20       1.923  40.103  10.215  1.00  0.58           H  
ATOM    298 1HD2 ASN A  20       2.565  38.826  13.639  1.00  0.58           H  
ATOM    299 2HD2 ASN A  20       2.827  38.174  12.024  1.00  0.58           H  
ATOM    300  N   PHE A  21      -1.281  39.440   8.100  1.00  0.58           N  
ATOM    301  CA  PHE A  21      -1.369  39.337   6.651  1.00  0.58           C  
ATOM    302  C   PHE A  21      -1.117  40.679   5.977  1.00  0.58           C  
ATOM    303  O   PHE A  21      -0.344  40.761   5.022  1.00  0.58           O  
ATOM    304  CB  PHE A  21      -2.706  38.695   6.292  1.00  0.58           C  
ATOM    305  CG  PHE A  21      -2.966  38.425   4.852  1.00  0.58           C  
ATOM    306  CD1 PHE A  21      -2.270  37.422   4.182  1.00  0.58           C  
ATOM    307  CD2 PHE A  21      -3.954  39.096   4.188  1.00  0.58           C  
ATOM    308  CE1 PHE A  21      -2.552  37.131   2.862  1.00  0.58           C  
ATOM    309  CE2 PHE A  21      -4.249  38.796   2.881  1.00  0.58           C  
ATOM    310  CZ  PHE A  21      -3.547  37.821   2.209  1.00  0.58           C  
ATOM    311  H   PHE A  21      -2.071  39.167   8.664  1.00  0.58           H  
ATOM    312  HA  PHE A  21      -0.591  38.657   6.311  1.00  0.58           H  
ATOM    313 1HB  PHE A  21      -2.791  37.746   6.826  1.00  0.58           H  
ATOM    314 2HB  PHE A  21      -3.510  39.333   6.657  1.00  0.58           H  
ATOM    315  HD1 PHE A  21      -1.494  36.867   4.711  1.00  0.58           H  
ATOM    316  HD2 PHE A  21      -4.511  39.864   4.717  1.00  0.58           H  
ATOM    317  HE1 PHE A  21      -1.996  36.351   2.343  1.00  0.58           H  
ATOM    318  HE2 PHE A  21      -5.034  39.333   2.380  1.00  0.58           H  
ATOM    319  HZ  PHE A  21      -3.783  37.594   1.169  1.00  0.58           H  
ATOM    320  N   GLU A  22      -1.742  41.741   6.483  1.00  0.60           N  
ATOM    321  CA  GLU A  22      -1.574  43.061   5.884  1.00  0.60           C  
ATOM    322  C   GLU A  22      -0.120  43.525   5.929  1.00  0.60           C  
ATOM    323  O   GLU A  22       0.369  44.153   4.990  1.00  0.60           O  
ATOM    324  CB  GLU A  22      -2.424  44.093   6.620  1.00  0.60           C  
ATOM    325  CG  GLU A  22      -3.908  43.923   6.451  1.00  0.60           C  
ATOM    326  CD  GLU A  22      -4.718  44.936   7.230  1.00  0.60           C  
ATOM    327  OE1 GLU A  22      -4.139  45.721   7.942  1.00  0.60           O  
ATOM    328  OE2 GLU A  22      -5.926  44.900   7.126  1.00  0.60           O  
ATOM    329  H   GLU A  22      -2.351  41.625   7.279  1.00  0.60           H  
ATOM    330  HA  GLU A  22      -1.889  43.012   4.843  1.00  0.60           H  
ATOM    331 1HB  GLU A  22      -2.199  44.052   7.686  1.00  0.60           H  
ATOM    332 2HB  GLU A  22      -2.160  45.092   6.269  1.00  0.60           H  
ATOM    333 1HG  GLU A  22      -4.142  44.023   5.402  1.00  0.60           H  
ATOM    334 2HG  GLU A  22      -4.187  42.915   6.761  1.00  0.60           H  
ATOM    335  N   GLU A  23       0.592  43.211   7.017  1.00  0.61           N  
ATOM    336  CA  GLU A  23       1.973  43.670   7.121  1.00  0.61           C  
ATOM    337  C   GLU A  23       2.815  42.984   6.056  1.00  0.61           C  
ATOM    338  O   GLU A  23       3.679  43.609   5.426  1.00  0.61           O  
ATOM    339  CB  GLU A  23       2.529  43.403   8.516  1.00  0.61           C  
ATOM    340  CG  GLU A  23       1.900  44.234   9.645  1.00  0.61           C  
ATOM    341  CD  GLU A  23       2.171  45.724   9.533  1.00  0.61           C  
ATOM    342  OE1 GLU A  23       3.312  46.096   9.405  1.00  0.61           O  
ATOM    343  OE2 GLU A  23       1.226  46.494   9.562  1.00  0.61           O  
ATOM    344  H   GLU A  23       0.174  42.666   7.757  1.00  0.61           H  
ATOM    345  HA  GLU A  23       2.002  44.738   6.937  1.00  0.61           H  
ATOM    346 1HB  GLU A  23       2.394  42.347   8.762  1.00  0.61           H  
ATOM    347 2HB  GLU A  23       3.598  43.606   8.522  1.00  0.61           H  
ATOM    348 1HG  GLU A  23       0.821  44.072   9.631  1.00  0.61           H  
ATOM    349 2HG  GLU A  23       2.280  43.870  10.599  1.00  0.61           H  
ATOM    350  N   VAL A  24       2.518  41.714   5.802  1.00  0.64           N  
ATOM    351  CA  VAL A  24       3.230  41.017   4.756  1.00  0.64           C  
ATOM    352  C   VAL A  24       2.900  41.591   3.385  1.00  0.64           C  
ATOM    353  O   VAL A  24       3.795  41.806   2.564  1.00  0.64           O  
ATOM    354  CB  VAL A  24       2.941  39.529   4.744  1.00  0.64           C  
ATOM    355  CG1 VAL A  24       3.535  39.010   3.569  1.00  0.64           C  
ATOM    356  CG2 VAL A  24       3.576  38.851   5.936  1.00  0.64           C  
ATOM    357  H   VAL A  24       1.807  41.233   6.361  1.00  0.64           H  
ATOM    358  HA  VAL A  24       4.296  41.142   4.933  1.00  0.64           H  
ATOM    359  HB  VAL A  24       1.863  39.348   4.725  1.00  0.64           H  
ATOM    360 1HG1 VAL A  24       3.365  37.988   3.557  1.00  0.64           H  
ATOM    361 2HG1 VAL A  24       3.112  39.476   2.678  1.00  0.64           H  
ATOM    362 3HG1 VAL A  24       4.576  39.219   3.637  1.00  0.64           H  
ATOM    363 1HG2 VAL A  24       3.399  37.783   5.882  1.00  0.64           H  
ATOM    364 2HG2 VAL A  24       4.632  39.023   5.925  1.00  0.64           H  
ATOM    365 3HG2 VAL A  24       3.145  39.257   6.853  1.00  0.64           H  
ATOM    366  N   LEU A  25       1.619  41.869   3.144  1.00  0.67           N  
ATOM    367  CA  LEU A  25       1.237  42.395   1.847  1.00  0.67           C  
ATOM    368  C   LEU A  25       1.938  43.736   1.591  1.00  0.67           C  
ATOM    369  O   LEU A  25       2.409  44.003   0.477  1.00  0.67           O  
ATOM    370  CB  LEU A  25      -0.268  42.589   1.777  1.00  0.67           C  
ATOM    371  CG  LEU A  25      -1.147  41.346   1.770  1.00  0.67           C  
ATOM    372  CD1 LEU A  25      -2.580  41.803   1.819  1.00  0.67           C  
ATOM    373  CD2 LEU A  25      -0.877  40.518   0.543  1.00  0.67           C  
ATOM    374  H   LEU A  25       0.915  41.672   3.855  1.00  0.67           H  
ATOM    375  HA  LEU A  25       1.524  41.683   1.084  1.00  0.67           H  
ATOM    376 1HB  LEU A  25      -0.576  43.211   2.617  1.00  0.67           H  
ATOM    377 2HB  LEU A  25      -0.481  43.118   0.864  1.00  0.67           H  
ATOM    378  HG  LEU A  25      -0.946  40.742   2.649  1.00  0.67           H  
ATOM    379 1HD1 LEU A  25      -3.228  40.965   1.811  1.00  0.67           H  
ATOM    380 2HD1 LEU A  25      -2.745  42.375   2.717  1.00  0.67           H  
ATOM    381 3HD1 LEU A  25      -2.780  42.412   0.951  1.00  0.67           H  
ATOM    382 1HD2 LEU A  25      -1.517  39.635   0.548  1.00  0.67           H  
ATOM    383 2HD2 LEU A  25      -1.085  41.096  -0.342  1.00  0.67           H  
ATOM    384 3HD2 LEU A  25       0.165  40.204   0.535  1.00  0.67           H  
ATOM    385  N   LYS A  26       2.073  44.562   2.634  1.00  0.71           N  
ATOM    386  CA  LYS A  26       2.799  45.816   2.471  1.00  0.71           C  
ATOM    387  C   LYS A  26       4.274  45.552   2.144  1.00  0.71           C  
ATOM    388  O   LYS A  26       4.847  46.191   1.255  1.00  0.71           O  
ATOM    389  CB  LYS A  26       2.684  46.681   3.735  1.00  0.71           C  
ATOM    390  CG  LYS A  26       1.316  47.313   3.951  1.00  0.71           C  
ATOM    391  CD  LYS A  26       1.304  48.309   5.099  1.00  0.71           C  
ATOM    392  CE  LYS A  26       1.340  47.594   6.428  1.00  0.71           C  
ATOM    393  NZ  LYS A  26       1.188  48.521   7.587  1.00  0.71           N  
ATOM    394  H   LYS A  26       1.654  44.326   3.535  1.00  0.71           H  
ATOM    395  HA  LYS A  26       2.359  46.362   1.636  1.00  0.71           H  
ATOM    396 1HB  LYS A  26       2.901  46.062   4.611  1.00  0.71           H  
ATOM    397 2HB  LYS A  26       3.426  47.475   3.703  1.00  0.71           H  
ATOM    398 1HG  LYS A  26       1.020  47.830   3.043  1.00  0.71           H  
ATOM    399 2HG  LYS A  26       0.598  46.528   4.164  1.00  0.71           H  
ATOM    400 1HD  LYS A  26       2.169  48.968   5.024  1.00  0.71           H  
ATOM    401 2HD  LYS A  26       0.399  48.913   5.047  1.00  0.71           H  
ATOM    402 1HE  LYS A  26       0.533  46.859   6.457  1.00  0.71           H  
ATOM    403 2HE  LYS A  26       2.293  47.073   6.524  1.00  0.71           H  
ATOM    404 1HZ  LYS A  26       1.224  47.935   8.439  1.00  0.71           H  
ATOM    405 2HZ  LYS A  26       1.939  49.189   7.601  1.00  0.71           H  
ATOM    406 3HZ  LYS A  26       0.307  48.999   7.541  1.00  0.71           H  
ATOM    407  N   ALA A  27       4.872  44.553   2.808  1.00  0.75           N  
ATOM    408  CA  ALA A  27       6.279  44.200   2.614  1.00  0.75           C  
ATOM    409  C   ALA A  27       6.584  43.812   1.171  1.00  0.75           C  
ATOM    410  O   ALA A  27       7.676  44.109   0.660  1.00  0.75           O  
ATOM    411  CB  ALA A  27       6.668  43.065   3.538  1.00  0.75           C  
ATOM    412  H   ALA A  27       4.346  44.052   3.525  1.00  0.75           H  
ATOM    413  HA  ALA A  27       6.877  45.075   2.863  1.00  0.75           H  
ATOM    414 1HB  ALA A  27       7.724  42.838   3.416  1.00  0.75           H  
ATOM    415 2HB  ALA A  27       6.474  43.370   4.560  1.00  0.75           H  
ATOM    416 3HB  ALA A  27       6.088  42.182   3.306  1.00  0.75           H  
ATOM    417  N   ILE A  28       5.610  43.194   0.497  1.00  0.79           N  
ATOM    418  CA  ILE A  28       5.799  42.762  -0.885  1.00  0.79           C  
ATOM    419  C   ILE A  28       5.300  43.773  -1.928  1.00  0.79           C  
ATOM    420  O   ILE A  28       5.292  43.464  -3.119  1.00  0.79           O  
ATOM    421  CB  ILE A  28       5.149  41.387  -1.132  1.00  0.79           C  
ATOM    422  CG1 ILE A  28       3.720  41.479  -0.939  1.00  0.79           C  
ATOM    423  CG2 ILE A  28       5.712  40.374  -0.222  1.00  0.79           C  
ATOM    424  CD1 ILE A  28       2.944  40.247  -1.350  1.00  0.79           C  
ATOM    425  H   ILE A  28       4.745  42.967   0.995  1.00  0.79           H  
ATOM    426  HA  ILE A  28       6.867  42.633  -1.045  1.00  0.79           H  
ATOM    427  HB  ILE A  28       5.324  41.086  -2.162  1.00  0.79           H  
ATOM    428 1HG1 ILE A  28       3.547  41.666   0.099  1.00  0.79           H  
ATOM    429 2HG1 ILE A  28       3.382  42.325  -1.487  1.00  0.79           H  
ATOM    430 1HG2 ILE A  28       5.245  39.404  -0.405  1.00  0.79           H  
ATOM    431 2HG2 ILE A  28       6.781  40.296  -0.388  1.00  0.79           H  
ATOM    432 3HG2 ILE A  28       5.509  40.694   0.800  1.00  0.79           H  
ATOM    433 1HD1 ILE A  28       1.890  40.410  -1.161  1.00  0.79           H  
ATOM    434 2HD1 ILE A  28       3.093  40.046  -2.409  1.00  0.79           H  
ATOM    435 3HD1 ILE A  28       3.283  39.391  -0.769  1.00  0.79           H  
ATOM    436  N   GLY A  29       4.969  45.003  -1.502  1.00  0.83           N  
ATOM    437  CA  GLY A  29       4.593  46.061  -2.443  1.00  0.83           C  
ATOM    438  C   GLY A  29       3.131  46.138  -2.898  1.00  0.83           C  
ATOM    439  O   GLY A  29       2.849  46.715  -3.950  1.00  0.83           O  
ATOM    440  H   GLY A  29       4.979  45.225  -0.505  1.00  0.83           H  
ATOM    441 1HA  GLY A  29       4.856  47.016  -1.986  1.00  0.83           H  
ATOM    442 2HA  GLY A  29       5.225  45.973  -3.324  1.00  0.83           H  
ATOM    443  N   VAL A  30       2.197  45.566  -2.151  1.00  0.86           N  
ATOM    444  CA  VAL A  30       0.796  45.631  -2.564  1.00  0.86           C  
ATOM    445  C   VAL A  30       0.214  47.002  -2.188  1.00  0.86           C  
ATOM    446  O   VAL A  30       0.452  47.496  -1.087  1.00  0.86           O  
ATOM    447  CB  VAL A  30      -0.008  44.525  -1.887  1.00  0.86           C  
ATOM    448  CG1 VAL A  30      -1.420  44.592  -2.252  1.00  0.86           C  
ATOM    449  CG2 VAL A  30       0.521  43.237  -2.254  1.00  0.86           C  
ATOM    450  H   VAL A  30       2.440  45.085  -1.282  1.00  0.86           H  
ATOM    451  HA  VAL A  30       0.735  45.506  -3.645  1.00  0.86           H  
ATOM    452  HB  VAL A  30       0.067  44.666  -0.815  1.00  0.86           H  
ATOM    453 1HG1 VAL A  30      -1.969  43.810  -1.736  1.00  0.86           H  
ATOM    454 2HG1 VAL A  30      -1.822  45.540  -1.998  1.00  0.86           H  
ATOM    455 3HG1 VAL A  30      -1.501  44.450  -3.328  1.00  0.86           H  
ATOM    456 1HG2 VAL A  30      -0.033  42.472  -1.745  1.00  0.86           H  
ATOM    457 2HG2 VAL A  30       0.438  43.099  -3.325  1.00  0.86           H  
ATOM    458 3HG2 VAL A  30       1.536  43.203  -1.961  1.00  0.86           H  
ATOM    459  N   ASP A  31      -0.501  47.645  -3.106  1.00  0.87           N  
ATOM    460  CA  ASP A  31      -1.074  48.962  -2.817  1.00  0.87           C  
ATOM    461  C   ASP A  31      -2.185  48.862  -1.771  1.00  0.87           C  
ATOM    462  O   ASP A  31      -2.801  47.808  -1.621  1.00  0.87           O  
ATOM    463  CB  ASP A  31      -1.656  49.564  -4.091  1.00  0.87           C  
ATOM    464  CG  ASP A  31      -2.841  48.748  -4.584  1.00  0.87           C  
ATOM    465  OD1 ASP A  31      -2.650  47.736  -5.211  1.00  0.87           O  
ATOM    466  OD2 ASP A  31      -3.950  49.128  -4.314  1.00  0.87           O  
ATOM    467  H   ASP A  31      -0.650  47.216  -4.007  1.00  0.87           H  
ATOM    468  HA  ASP A  31      -0.285  49.610  -2.433  1.00  0.87           H  
ATOM    469 1HB  ASP A  31      -1.981  50.586  -3.903  1.00  0.87           H  
ATOM    470 2HB  ASP A  31      -0.890  49.592  -4.869  1.00  0.87           H  
ATOM    471  N   LYS A  32      -2.501  49.979  -1.111  1.00  0.86           N  
ATOM    472  CA  LYS A  32      -3.533  50.002  -0.069  1.00  0.86           C  
ATOM    473  C   LYS A  32      -4.893  49.420  -0.477  1.00  0.86           C  
ATOM    474  O   LYS A  32      -5.461  48.629   0.273  1.00  0.86           O  
ATOM    475  CB  LYS A  32      -3.727  51.438   0.424  1.00  0.86           C  
ATOM    476  CG  LYS A  32      -4.742  51.619   1.568  1.00  0.86           C  
ATOM    477  CD  LYS A  32      -4.795  53.093   2.011  1.00  0.86           C  
ATOM    478  CE  LYS A  32      -5.664  53.305   3.260  1.00  0.86           C  
ATOM    479  NZ  LYS A  32      -7.108  53.079   2.998  1.00  0.86           N  
ATOM    480  H   LYS A  32      -1.980  50.822  -1.302  1.00  0.86           H  
ATOM    481  HA  LYS A  32      -3.168  49.408   0.767  1.00  0.86           H  
ATOM    482 1HB  LYS A  32      -2.772  51.836   0.764  1.00  0.86           H  
ATOM    483 2HB  LYS A  32      -4.060  52.059  -0.408  1.00  0.86           H  
ATOM    484 1HG  LYS A  32      -5.739  51.308   1.236  1.00  0.86           H  
ATOM    485 2HG  LYS A  32      -4.457  50.999   2.418  1.00  0.86           H  
ATOM    486 1HD  LYS A  32      -3.785  53.442   2.224  1.00  0.86           H  
ATOM    487 2HD  LYS A  32      -5.203  53.694   1.200  1.00  0.86           H  
ATOM    488 1HE  LYS A  32      -5.339  52.616   4.038  1.00  0.86           H  
ATOM    489 2HE  LYS A  32      -5.528  54.326   3.611  1.00  0.86           H  
ATOM    490 1HZ  LYS A  32      -7.637  53.219   3.842  1.00  0.86           H  
ATOM    491 2HZ  LYS A  32      -7.439  53.706   2.290  1.00  0.86           H  
ATOM    492 3HZ  LYS A  32      -7.264  52.108   2.689  1.00  0.86           H  
ATOM    493  N   GLU A  33      -5.438  49.804  -1.640  1.00  0.83           N  
ATOM    494  CA  GLU A  33      -6.756  49.282  -2.021  1.00  0.83           C  
ATOM    495  C   GLU A  33      -6.717  47.766  -2.177  1.00  0.83           C  
ATOM    496  O   GLU A  33      -7.571  47.051  -1.637  1.00  0.83           O  
ATOM    497  CB  GLU A  33      -7.274  49.934  -3.305  1.00  0.83           C  
ATOM    498  CG  GLU A  33      -8.655  49.422  -3.732  1.00  0.83           C  
ATOM    499  CD  GLU A  33      -9.233  50.108  -4.957  1.00  0.83           C  
ATOM    500  OE1 GLU A  33      -8.648  51.043  -5.444  1.00  0.83           O  
ATOM    501  OE2 GLU A  33     -10.265  49.658  -5.418  1.00  0.83           O  
ATOM    502  H   GLU A  33      -4.936  50.423  -2.264  1.00  0.83           H  
ATOM    503  HA  GLU A  33      -7.458  49.514  -1.219  1.00  0.83           H  
ATOM    504 1HB  GLU A  33      -7.336  51.013  -3.169  1.00  0.83           H  
ATOM    505 2HB  GLU A  33      -6.572  49.743  -4.118  1.00  0.83           H  
ATOM    506 1HG  GLU A  33      -8.565  48.356  -3.941  1.00  0.83           H  
ATOM    507 2HG  GLU A  33      -9.344  49.540  -2.896  1.00  0.83           H  
ATOM    508  N   THR A  34      -5.696  47.261  -2.871  1.00  0.80           N  
ATOM    509  CA  THR A  34      -5.579  45.818  -3.012  1.00  0.80           C  
ATOM    510  C   THR A  34      -5.430  45.174  -1.636  1.00  0.80           C  
ATOM    511  O   THR A  34      -6.039  44.133  -1.386  1.00  0.80           O  
ATOM    512  CB  THR A  34      -4.428  45.381  -3.929  1.00  0.80           C  
ATOM    513  OG1 THR A  34      -4.638  45.865  -5.259  1.00  0.80           O  
ATOM    514  CG2 THR A  34      -4.342  43.857  -3.944  1.00  0.80           C  
ATOM    515  H   THR A  34      -5.015  47.889  -3.324  1.00  0.80           H  
ATOM    516  HA  THR A  34      -6.499  45.444  -3.454  1.00  0.80           H  
ATOM    517  HB  THR A  34      -3.510  45.807  -3.563  1.00  0.80           H  
ATOM    518  HG1 THR A  34      -4.092  46.689  -5.364  1.00  0.80           H  
ATOM    519 1HG2 THR A  34      -3.518  43.537  -4.583  1.00  0.80           H  
ATOM    520 2HG2 THR A  34      -4.172  43.521  -2.935  1.00  0.80           H  
ATOM    521 3HG2 THR A  34      -5.274  43.438  -4.317  1.00  0.80           H  
ATOM    522  N   ILE A  35      -4.650  45.786  -0.731  1.00  0.76           N  
ATOM    523  CA  ILE A  35      -4.499  45.216   0.605  1.00  0.76           C  
ATOM    524  C   ILE A  35      -5.807  45.130   1.342  1.00  0.76           C  
ATOM    525  O   ILE A  35      -6.104  44.094   1.930  1.00  0.76           O  
ATOM    526  CB  ILE A  35      -3.543  46.014   1.513  1.00  0.76           C  
ATOM    527  CG1 ILE A  35      -2.168  45.873   1.017  1.00  0.76           C  
ATOM    528  CG2 ILE A  35      -3.657  45.545   2.962  1.00  0.76           C  
ATOM    529  CD1 ILE A  35      -1.212  46.767   1.631  1.00  0.76           C  
ATOM    530  H   ILE A  35      -4.150  46.640  -0.986  1.00  0.76           H  
ATOM    531  HA  ILE A  35      -4.105  44.212   0.496  1.00  0.76           H  
ATOM    532  HB  ILE A  35      -3.799  47.067   1.459  1.00  0.76           H  
ATOM    533 1HG1 ILE A  35      -1.854  44.869   1.173  1.00  0.76           H  
ATOM    534 2HG1 ILE A  35      -2.165  46.079  -0.005  1.00  0.76           H  
ATOM    535 1HG2 ILE A  35      -2.982  46.125   3.589  1.00  0.76           H  
ATOM    536 2HG2 ILE A  35      -4.679  45.680   3.317  1.00  0.76           H  
ATOM    537 3HG2 ILE A  35      -3.395  44.504   3.029  1.00  0.76           H  
ATOM    538 1HD1 ILE A  35      -0.228  46.590   1.199  1.00  0.76           H  
ATOM    539 2HD1 ILE A  35      -1.506  47.797   1.453  1.00  0.76           H  
ATOM    540 3HD1 ILE A  35      -1.191  46.569   2.692  1.00  0.76           H  
ATOM    541  N   GLU A  36      -6.610  46.189   1.315  1.00  0.72           N  
ATOM    542  CA  GLU A  36      -7.876  46.129   2.030  1.00  0.72           C  
ATOM    543  C   GLU A  36      -8.763  45.027   1.456  1.00  0.72           C  
ATOM    544  O   GLU A  36      -9.425  44.293   2.200  1.00  0.72           O  
ATOM    545  CB  GLU A  36      -8.592  47.486   1.967  1.00  0.72           C  
ATOM    546  CG  GLU A  36      -7.917  48.585   2.794  1.00  0.72           C  
ATOM    547  CD  GLU A  36      -8.600  49.933   2.700  1.00  0.72           C  
ATOM    548  OE1 GLU A  36      -9.548  50.070   1.968  1.00  0.72           O  
ATOM    549  OE2 GLU A  36      -8.147  50.846   3.369  1.00  0.72           O  
ATOM    550  H   GLU A  36      -6.324  47.033   0.819  1.00  0.72           H  
ATOM    551  HA  GLU A  36      -7.672  45.897   3.073  1.00  0.72           H  
ATOM    552 1HB  GLU A  36      -8.625  47.825   0.928  1.00  0.72           H  
ATOM    553 2HB  GLU A  36      -9.619  47.375   2.313  1.00  0.72           H  
ATOM    554 1HG  GLU A  36      -7.896  48.273   3.837  1.00  0.72           H  
ATOM    555 2HG  GLU A  36      -6.886  48.685   2.458  1.00  0.72           H  
ATOM    556  N   LYS A  37      -8.749  44.861   0.137  1.00  0.69           N  
ATOM    557  CA  LYS A  37      -9.562  43.818  -0.463  1.00  0.69           C  
ATOM    558  C   LYS A  37      -9.043  42.420  -0.123  1.00  0.69           C  
ATOM    559  O   LYS A  37      -9.814  41.551   0.283  1.00  0.69           O  
ATOM    560  CB  LYS A  37      -9.628  44.028  -1.970  1.00  0.69           C  
ATOM    561  CG  LYS A  37     -10.469  45.231  -2.377  1.00  0.69           C  
ATOM    562  CD  LYS A  37     -10.494  45.430  -3.880  1.00  0.69           C  
ATOM    563  CE  LYS A  37     -11.346  46.642  -4.251  1.00  0.69           C  
ATOM    564  NZ  LYS A  37     -11.352  46.902  -5.720  1.00  0.69           N  
ATOM    565  H   LYS A  37      -8.198  45.490  -0.454  1.00  0.69           H  
ATOM    566  HA  LYS A  37     -10.573  43.900  -0.063  1.00  0.69           H  
ATOM    567 1HB  LYS A  37      -8.617  44.186  -2.350  1.00  0.69           H  
ATOM    568 2HB  LYS A  37     -10.017  43.143  -2.445  1.00  0.69           H  
ATOM    569 1HG  LYS A  37     -11.487  45.099  -2.015  1.00  0.69           H  
ATOM    570 2HG  LYS A  37     -10.049  46.127  -1.914  1.00  0.69           H  
ATOM    571 1HD  LYS A  37      -9.473  45.594  -4.235  1.00  0.69           H  
ATOM    572 2HD  LYS A  37     -10.895  44.542  -4.365  1.00  0.69           H  
ATOM    573 1HE  LYS A  37     -12.368  46.474  -3.918  1.00  0.69           H  
ATOM    574 2HE  LYS A  37     -10.951  47.517  -3.741  1.00  0.69           H  
ATOM    575 1HZ  LYS A  37     -11.924  47.721  -5.914  1.00  0.69           H  
ATOM    576 2HZ  LYS A  37     -10.404  47.073  -6.040  1.00  0.69           H  
ATOM    577 3HZ  LYS A  37     -11.729  46.106  -6.205  1.00  0.69           H  
ATOM    578  N   LEU A  38      -7.727  42.213  -0.190  1.00  0.67           N  
ATOM    579  CA  LEU A  38      -7.180  40.904   0.142  1.00  0.67           C  
ATOM    580  C   LEU A  38      -7.354  40.598   1.625  1.00  0.67           C  
ATOM    581  O   LEU A  38      -7.698  39.481   2.002  1.00  0.67           O  
ATOM    582  CB  LEU A  38      -5.691  40.826  -0.219  1.00  0.67           C  
ATOM    583  CG  LEU A  38      -5.339  40.835  -1.710  1.00  0.67           C  
ATOM    584  CD1 LEU A  38      -3.833  40.923  -1.859  1.00  0.67           C  
ATOM    585  CD2 LEU A  38      -5.860  39.573  -2.379  1.00  0.67           C  
ATOM    586  H   LEU A  38      -7.109  42.957  -0.506  1.00  0.67           H  
ATOM    587  HA  LEU A  38      -7.720  40.152  -0.431  1.00  0.67           H  
ATOM    588 1HB  LEU A  38      -5.193  41.684   0.235  1.00  0.67           H  
ATOM    589 2HB  LEU A  38      -5.275  39.923   0.204  1.00  0.67           H  
ATOM    590  HG  LEU A  38      -5.787  41.708  -2.182  1.00  0.67           H  
ATOM    591 1HD1 LEU A  38      -3.578  40.943  -2.916  1.00  0.67           H  
ATOM    592 2HD1 LEU A  38      -3.473  41.830  -1.380  1.00  0.67           H  
ATOM    593 3HD1 LEU A  38      -3.367  40.056  -1.390  1.00  0.67           H  
ATOM    594 1HD2 LEU A  38      -5.599  39.595  -3.442  1.00  0.67           H  
ATOM    595 2HD2 LEU A  38      -5.405  38.697  -1.913  1.00  0.67           H  
ATOM    596 3HD2 LEU A  38      -6.944  39.522  -2.272  1.00  0.67           H  
ATOM    597  N   SER A  39      -7.170  41.606   2.472  1.00  0.65           N  
ATOM    598  CA  SER A  39      -7.269  41.455   3.916  1.00  0.65           C  
ATOM    599  C   SER A  39      -8.643  40.978   4.338  1.00  0.65           C  
ATOM    600  O   SER A  39      -8.767  40.118   5.214  1.00  0.65           O  
ATOM    601  CB  SER A  39      -6.945  42.753   4.609  1.00  0.65           C  
ATOM    602  OG  SER A  39      -7.024  42.615   6.003  1.00  0.65           O  
ATOM    603  H   SER A  39      -6.911  42.516   2.110  1.00  0.65           H  
ATOM    604  HA  SER A  39      -6.543  40.712   4.229  1.00  0.65           H  
ATOM    605 1HB  SER A  39      -5.948  43.067   4.326  1.00  0.65           H  
ATOM    606 2HB  SER A  39      -7.636  43.528   4.276  1.00  0.65           H  
ATOM    607  HG  SER A  39      -6.695  43.466   6.373  1.00  0.65           H  
ATOM    608  N   LYS A  40      -9.678  41.513   3.699  1.00  0.64           N  
ATOM    609  CA  LYS A  40     -11.057  41.172   4.015  1.00  0.64           C  
ATOM    610  C   LYS A  40     -11.532  39.885   3.333  1.00  0.64           C  
ATOM    611  O   LYS A  40     -12.676  39.466   3.524  1.00  0.64           O  
ATOM    612  CB  LYS A  40     -11.965  42.324   3.604  1.00  0.64           C  
ATOM    613  CG  LYS A  40     -11.752  43.603   4.410  1.00  0.64           C  
ATOM    614  CD  LYS A  40     -12.654  44.724   3.920  1.00  0.64           C  
ATOM    615  CE  LYS A  40     -12.433  46.002   4.717  1.00  0.64           C  
ATOM    616  NZ  LYS A  40     -13.299  47.116   4.234  1.00  0.64           N  
ATOM    617  H   LYS A  40      -9.509  42.236   2.994  1.00  0.64           H  
ATOM    618  HA  LYS A  40     -11.134  41.030   5.091  1.00  0.64           H  
ATOM    619 1HB  LYS A  40     -11.779  42.563   2.549  1.00  0.64           H  
ATOM    620 2HB  LYS A  40     -13.006  42.025   3.697  1.00  0.64           H  
ATOM    621 1HG  LYS A  40     -11.964  43.407   5.460  1.00  0.64           H  
ATOM    622 2HG  LYS A  40     -10.713  43.917   4.323  1.00  0.64           H  
ATOM    623 1HD  LYS A  40     -12.429  44.920   2.868  1.00  0.64           H  
ATOM    624 2HD  LYS A  40     -13.696  44.423   4.004  1.00  0.64           H  
ATOM    625 1HE  LYS A  40     -12.652  45.811   5.766  1.00  0.64           H  
ATOM    626 2HE  LYS A  40     -11.386  46.302   4.622  1.00  0.64           H  
ATOM    627 1HZ  LYS A  40     -13.121  47.945   4.783  1.00  0.64           H  
ATOM    628 2HZ  LYS A  40     -13.088  47.304   3.262  1.00  0.64           H  
ATOM    629 3HZ  LYS A  40     -14.270  46.853   4.324  1.00  0.64           H  
ATOM    630  N   ALA A  41     -10.680  39.275   2.513  1.00  0.62           N  
ATOM    631  CA  ALA A  41     -11.040  38.078   1.778  1.00  0.62           C  
ATOM    632  C   ALA A  41     -11.112  36.844   2.670  1.00  0.62           C  
ATOM    633  O   ALA A  41     -10.425  36.729   3.697  1.00  0.62           O  
ATOM    634  CB  ALA A  41     -10.039  37.820   0.663  1.00  0.62           C  
ATOM    635  H   ALA A  41      -9.733  39.630   2.392  1.00  0.62           H  
ATOM    636  HA  ALA A  41     -12.024  38.245   1.340  1.00  0.62           H  
ATOM    637 1HB  ALA A  41     -10.344  36.946   0.091  1.00  0.62           H  
ATOM    638 2HB  ALA A  41      -9.984  38.680   0.021  1.00  0.62           H  
ATOM    639 3HB  ALA A  41      -9.060  37.642   1.094  1.00  0.62           H  
ATOM    640  N   LYS A  42     -11.912  35.886   2.226  1.00  0.60           N  
ATOM    641  CA  LYS A  42     -12.008  34.577   2.852  1.00  0.60           C  
ATOM    642  C   LYS A  42     -11.821  33.485   1.801  1.00  0.60           C  
ATOM    643  O   LYS A  42     -12.809  32.925   1.333  1.00  0.60           O  
ATOM    644  CB  LYS A  42     -13.359  34.389   3.519  1.00  0.60           C  
ATOM    645  CG  LYS A  42     -13.491  33.051   4.202  1.00  0.60           C  
ATOM    646  CD  LYS A  42     -14.831  32.874   4.900  1.00  0.60           C  
ATOM    647  CE  LYS A  42     -14.937  31.452   5.383  1.00  0.60           C  
ATOM    648  NZ  LYS A  42     -16.202  31.142   6.081  1.00  0.60           N  
ATOM    649  H   LYS A  42     -12.478  36.071   1.408  1.00  0.60           H  
ATOM    650  HA  LYS A  42     -11.258  34.495   3.629  1.00  0.60           H  
ATOM    651 1HB  LYS A  42     -13.512  35.171   4.266  1.00  0.60           H  
ATOM    652 2HB  LYS A  42     -14.155  34.478   2.777  1.00  0.60           H  
ATOM    653 1HG  LYS A  42     -13.369  32.256   3.462  1.00  0.60           H  
ATOM    654 2HG  LYS A  42     -12.694  32.941   4.944  1.00  0.60           H  
ATOM    655 1HD  LYS A  42     -14.901  33.552   5.751  1.00  0.60           H  
ATOM    656 2HD  LYS A  42     -15.645  33.085   4.209  1.00  0.60           H  
ATOM    657 1HE  LYS A  42     -14.862  30.815   4.515  1.00  0.60           H  
ATOM    658 2HE  LYS A  42     -14.109  31.237   6.052  1.00  0.60           H  
ATOM    659 1HZ  LYS A  42     -16.166  30.137   6.332  1.00  0.60           H  
ATOM    660 2HZ  LYS A  42     -16.291  31.704   6.907  1.00  0.60           H  
ATOM    661 3HZ  LYS A  42     -16.982  31.305   5.469  1.00  0.60           H  
ATOM    662  N   PRO A  43     -10.581  33.198   1.373  1.00  0.59           N  
ATOM    663  CA  PRO A  43     -10.251  32.275   0.315  1.00  0.59           C  
ATOM    664  C   PRO A  43     -10.443  30.812   0.654  1.00  0.59           C  
ATOM    665  O   PRO A  43     -10.364  30.395   1.820  1.00  0.59           O  
ATOM    666  CB  PRO A  43      -8.763  32.553   0.072  1.00  0.59           C  
ATOM    667  CG  PRO A  43      -8.255  33.076   1.384  1.00  0.59           C  
ATOM    668  CD  PRO A  43      -9.411  33.864   1.956  1.00  0.59           C  
ATOM    669  HA  PRO A  43     -10.846  32.542  -0.562  1.00  0.59           H  
ATOM    670 1HB  PRO A  43      -8.267  31.620  -0.219  1.00  0.59           H  
ATOM    671 2HB  PRO A  43      -8.640  33.258  -0.759  1.00  0.59           H  
ATOM    672 1HG  PRO A  43      -7.943  32.244   2.029  1.00  0.59           H  
ATOM    673 2HG  PRO A  43      -7.362  33.697   1.224  1.00  0.59           H  
ATOM    674 1HD  PRO A  43      -9.403  33.757   3.006  1.00  0.59           H  
ATOM    675 2HD  PRO A  43      -9.342  34.907   1.639  1.00  0.59           H  
ATOM    676  N   THR A  44     -10.617  30.038  -0.407  1.00  0.59           N  
ATOM    677  CA  THR A  44     -10.615  28.590  -0.326  1.00  0.59           C  
ATOM    678  C   THR A  44      -9.385  28.113  -1.082  1.00  0.59           C  
ATOM    679  O   THR A  44      -9.102  28.579  -2.189  1.00  0.59           O  
ATOM    680  CB  THR A  44     -11.883  27.958  -0.931  1.00  0.59           C  
ATOM    681  OG1 THR A  44     -13.040  28.421  -0.231  1.00  0.59           O  
ATOM    682  CG2 THR A  44     -11.823  26.446  -0.837  1.00  0.59           C  
ATOM    683  H   THR A  44     -10.729  30.493  -1.313  1.00  0.59           H  
ATOM    684  HA  THR A  44     -10.526  28.284   0.714  1.00  0.59           H  
ATOM    685  HB  THR A  44     -11.961  28.245  -1.978  1.00  0.59           H  
ATOM    686  HG1 THR A  44     -12.925  28.271   0.710  1.00  0.59           H  
ATOM    687 1HG2 THR A  44     -12.722  26.019  -1.275  1.00  0.59           H  
ATOM    688 2HG2 THR A  44     -10.953  26.079  -1.371  1.00  0.59           H  
ATOM    689 3HG2 THR A  44     -11.759  26.148   0.201  1.00  0.59           H  
ATOM    690  N   LEU A  45      -8.631  27.231  -0.454  1.00  0.60           N  
ATOM    691  CA  LEU A  45      -7.412  26.667  -1.012  1.00  0.60           C  
ATOM    692  C   LEU A  45      -7.650  25.245  -1.477  1.00  0.60           C  
ATOM    693  O   LEU A  45      -8.187  24.421  -0.740  1.00  0.60           O  
ATOM    694  CB  LEU A  45      -6.299  26.746   0.041  1.00  0.60           C  
ATOM    695  CG  LEU A  45      -4.960  26.088  -0.235  1.00  0.60           C  
ATOM    696  CD1 LEU A  45      -4.281  26.749  -1.388  1.00  0.60           C  
ATOM    697  CD2 LEU A  45      -4.104  26.211   1.034  1.00  0.60           C  
ATOM    698  H   LEU A  45      -8.953  26.899   0.452  1.00  0.60           H  
ATOM    699  HA  LEU A  45      -7.115  27.261  -1.875  1.00  0.60           H  
ATOM    700 1HB  LEU A  45      -6.096  27.799   0.228  1.00  0.60           H  
ATOM    701 2HB  LEU A  45      -6.684  26.314   0.969  1.00  0.60           H  
ATOM    702  HG  LEU A  45      -5.111  25.037  -0.478  1.00  0.60           H  
ATOM    703 1HD1 LEU A  45      -3.328  26.264  -1.543  1.00  0.60           H  
ATOM    704 2HD1 LEU A  45      -4.898  26.654  -2.285  1.00  0.60           H  
ATOM    705 3HD1 LEU A  45      -4.122  27.802  -1.164  1.00  0.60           H  
ATOM    706 1HD2 LEU A  45      -3.137  25.737   0.879  1.00  0.60           H  
ATOM    707 2HD2 LEU A  45      -3.953  27.268   1.275  1.00  0.60           H  
ATOM    708 3HD2 LEU A  45      -4.620  25.731   1.855  1.00  0.60           H  
ATOM    709  N   ILE A  46      -7.336  24.973  -2.732  1.00  0.63           N  
ATOM    710  CA  ILE A  46      -7.516  23.640  -3.270  1.00  0.63           C  
ATOM    711  C   ILE A  46      -6.192  23.116  -3.778  1.00  0.63           C  
ATOM    712  O   ILE A  46      -5.520  23.769  -4.580  1.00  0.63           O  
ATOM    713  CB  ILE A  46      -8.528  23.631  -4.408  1.00  0.63           C  
ATOM    714  CG1 ILE A  46      -9.831  24.256  -3.938  1.00  0.63           C  
ATOM    715  CG2 ILE A  46      -8.744  22.203  -4.891  1.00  0.63           C  
ATOM    716  CD1 ILE A  46      -9.932  25.757  -4.256  1.00  0.63           C  
ATOM    717  H   ILE A  46      -6.950  25.703  -3.321  1.00  0.63           H  
ATOM    718  HA  ILE A  46      -7.862  22.978  -2.482  1.00  0.63           H  
ATOM    719  HB  ILE A  46      -8.169  24.219  -5.206  1.00  0.63           H  
ATOM    720 1HG1 ILE A  46     -10.667  23.739  -4.404  1.00  0.63           H  
ATOM    721 2HG1 ILE A  46      -9.898  24.133  -2.879  1.00  0.63           H  
ATOM    722 1HG2 ILE A  46      -9.465  22.197  -5.706  1.00  0.63           H  
ATOM    723 2HG2 ILE A  46      -7.799  21.789  -5.243  1.00  0.63           H  
ATOM    724 3HG2 ILE A  46      -9.118  21.592  -4.069  1.00  0.63           H  
ATOM    725 1HD1 ILE A  46     -10.879  26.150  -3.888  1.00  0.63           H  
ATOM    726 2HD1 ILE A  46      -9.115  26.300  -3.784  1.00  0.63           H  
ATOM    727 3HD1 ILE A  46      -9.875  25.900  -5.327  1.00  0.63           H  
ATOM    728  N   ILE A  47      -5.791  21.958  -3.298  1.00  0.67           N  
ATOM    729  CA  ILE A  47      -4.524  21.400  -3.726  1.00  0.67           C  
ATOM    730  C   ILE A  47      -4.731  20.011  -4.300  1.00  0.67           C  
ATOM    731  O   ILE A  47      -5.408  19.167  -3.704  1.00  0.67           O  
ATOM    732  CB  ILE A  47      -3.503  21.390  -2.587  1.00  0.67           C  
ATOM    733  CG1 ILE A  47      -3.267  22.828  -2.085  1.00  0.67           C  
ATOM    734  CG2 ILE A  47      -2.171  20.766  -3.080  1.00  0.67           C  
ATOM    735  CD1 ILE A  47      -2.438  22.914  -0.850  1.00  0.67           C  
ATOM    736  H   ILE A  47      -6.386  21.456  -2.639  1.00  0.67           H  
ATOM    737  HA  ILE A  47      -4.116  22.023  -4.514  1.00  0.67           H  
ATOM    738  HB  ILE A  47      -3.910  20.841  -1.785  1.00  0.67           H  
ATOM    739 1HG1 ILE A  47      -2.806  23.376  -2.848  1.00  0.67           H  
ATOM    740 2HG1 ILE A  47      -4.210  23.292  -1.874  1.00  0.67           H  
ATOM    741 1HG2 ILE A  47      -1.447  20.759  -2.269  1.00  0.67           H  
ATOM    742 2HG2 ILE A  47      -2.343  19.744  -3.409  1.00  0.67           H  
ATOM    743 3HG2 ILE A  47      -1.779  21.350  -3.910  1.00  0.67           H  
ATOM    744 1HD1 ILE A  47      -2.330  23.956  -0.577  1.00  0.67           H  
ATOM    745 2HD1 ILE A  47      -2.919  22.372  -0.038  1.00  0.67           H  
ATOM    746 3HD1 ILE A  47      -1.459  22.480  -1.041  1.00  0.67           H  
ATOM    747  N   SER A  48      -4.149  19.771  -5.470  1.00  0.73           N  
ATOM    748  CA  SER A  48      -4.291  18.480  -6.121  1.00  0.73           C  
ATOM    749  C   SER A  48      -2.978  18.000  -6.714  1.00  0.73           C  
ATOM    750  O   SER A  48      -2.050  18.783  -6.916  1.00  0.73           O  
ATOM    751  CB  SER A  48      -5.376  18.570  -7.173  1.00  0.73           C  
ATOM    752  OG  SER A  48      -5.032  19.473  -8.180  1.00  0.73           O  
ATOM    753  H   SER A  48      -3.618  20.521  -5.920  1.00  0.73           H  
ATOM    754  HA  SER A  48      -4.600  17.753  -5.387  1.00  0.73           H  
ATOM    755 1HB  SER A  48      -5.543  17.585  -7.606  1.00  0.73           H  
ATOM    756 2HB  SER A  48      -6.308  18.883  -6.703  1.00  0.73           H  
ATOM    757  HG  SER A  48      -4.893  20.320  -7.740  1.00  0.73           H  
ATOM    758  N   ARG A  49      -2.899  16.706  -7.022  1.00  0.78           N  
ATOM    759  CA  ARG A  49      -1.665  16.168  -7.585  1.00  0.78           C  
ATOM    760  C   ARG A  49      -1.884  15.145  -8.692  1.00  0.78           C  
ATOM    761  O   ARG A  49      -2.915  14.470  -8.743  1.00  0.78           O  
ATOM    762  CB  ARG A  49      -0.856  15.490  -6.486  1.00  0.78           C  
ATOM    763  CG  ARG A  49      -1.536  14.259  -5.866  1.00  0.78           C  
ATOM    764  CD  ARG A  49      -0.678  13.557  -4.834  1.00  0.78           C  
ATOM    765  NE  ARG A  49      -1.410  12.456  -4.182  1.00  0.78           N  
ATOM    766  CZ  ARG A  49      -1.544  11.211  -4.673  1.00  0.78           C  
ATOM    767  NH1 ARG A  49      -1.007  10.876  -5.824  1.00  0.78           N  
ATOM    768  NH2 ARG A  49      -2.229  10.336  -3.969  1.00  0.78           N  
ATOM    769  H   ARG A  49      -3.686  16.095  -6.853  1.00  0.78           H  
ATOM    770  HA  ARG A  49      -1.087  16.992  -7.997  1.00  0.78           H  
ATOM    771 1HB  ARG A  49       0.112  15.176  -6.885  1.00  0.78           H  
ATOM    772 2HB  ARG A  49      -0.674  16.198  -5.680  1.00  0.78           H  
ATOM    773 1HG  ARG A  49      -2.474  14.554  -5.401  1.00  0.78           H  
ATOM    774 2HG  ARG A  49      -1.744  13.544  -6.662  1.00  0.78           H  
ATOM    775 1HD  ARG A  49       0.203  13.138  -5.321  1.00  0.78           H  
ATOM    776 2HD  ARG A  49      -0.362  14.261  -4.062  1.00  0.78           H  
ATOM    777  HE  ARG A  49      -1.852  12.617  -3.260  1.00  0.78           H  
ATOM    778 1HH1 ARG A  49      -0.478  11.560  -6.349  1.00  0.78           H  
ATOM    779 2HH1 ARG A  49      -1.117   9.939  -6.177  1.00  0.78           H  
ATOM    780 1HH2 ARG A  49      -2.630  10.651  -3.068  1.00  0.78           H  
ATOM    781 2HH2 ARG A  49      -2.358   9.396  -4.294  1.00  0.78           H  
ATOM    782  N   ASP A  50      -0.868  15.011  -9.542  1.00  0.82           N  
ATOM    783  CA  ASP A  50      -0.796  14.014 -10.604  1.00  0.82           C  
ATOM    784  C   ASP A  50       0.685  13.698 -10.838  1.00  0.82           C  
ATOM    785  O   ASP A  50       1.404  14.453 -11.500  1.00  0.82           O  
ATOM    786  CB  ASP A  50      -1.466  14.545 -11.886  1.00  0.82           C  
ATOM    787  CG  ASP A  50      -1.567  13.518 -13.052  1.00  0.82           C  
ATOM    788  OD1 ASP A  50      -1.070  12.424 -12.925  1.00  0.82           O  
ATOM    789  OD2 ASP A  50      -2.150  13.865 -14.059  1.00  0.82           O  
ATOM    790  H   ASP A  50      -0.085  15.659  -9.446  1.00  0.82           H  
ATOM    791  HA  ASP A  50      -1.304  13.106 -10.281  1.00  0.82           H  
ATOM    792 1HB  ASP A  50      -2.472  14.888 -11.644  1.00  0.82           H  
ATOM    793 2HB  ASP A  50      -0.907  15.412 -12.243  1.00  0.82           H  
ATOM    794  N   GLY A  51       1.153  12.597 -10.264  1.00  0.84           N  
ATOM    795  CA  GLY A  51       2.572  12.280 -10.308  1.00  0.84           C  
ATOM    796  C   GLY A  51       3.362  13.384  -9.616  1.00  0.84           C  
ATOM    797  O   GLY A  51       3.016  13.793  -8.508  1.00  0.84           O  
ATOM    798  H   GLY A  51       0.516  11.990  -9.771  1.00  0.84           H  
ATOM    799 1HA  GLY A  51       2.753  11.328  -9.808  1.00  0.84           H  
ATOM    800 2HA  GLY A  51       2.897  12.176 -11.342  1.00  0.84           H  
ATOM    801  N   ASP A  52       4.363  13.922 -10.312  1.00  0.82           N  
ATOM    802  CA  ASP A  52       5.227  14.974  -9.778  1.00  0.82           C  
ATOM    803  C   ASP A  52       4.629  16.376  -9.924  1.00  0.82           C  
ATOM    804  O   ASP A  52       5.247  17.369  -9.509  1.00  0.82           O  
ATOM    805  CB  ASP A  52       6.579  14.928 -10.480  1.00  0.82           C  
ATOM    806  CG  ASP A  52       7.374  13.673 -10.157  1.00  0.82           C  
ATOM    807  OD1 ASP A  52       7.161  13.103  -9.114  1.00  0.82           O  
ATOM    808  OD2 ASP A  52       8.178  13.286 -10.965  1.00  0.82           O  
ATOM    809  H   ASP A  52       4.554  13.562 -11.236  1.00  0.82           H  
ATOM    810  HA  ASP A  52       5.378  14.782  -8.715  1.00  0.82           H  
ATOM    811 1HB  ASP A  52       6.433  14.996 -11.559  1.00  0.82           H  
ATOM    812 2HB  ASP A  52       7.169  15.788 -10.172  1.00  0.82           H  
ATOM    813  N   LYS A  53       3.473  16.476 -10.595  1.00  0.78           N  
ATOM    814  CA  LYS A  53       2.841  17.773 -10.774  1.00  0.78           C  
ATOM    815  C   LYS A  53       1.835  18.072  -9.683  1.00  0.78           C  
ATOM    816  O   LYS A  53       0.947  17.270  -9.368  1.00  0.78           O  
ATOM    817  CB  LYS A  53       2.155  17.911 -12.133  1.00  0.78           C  
ATOM    818  CG  LYS A  53       3.083  18.006 -13.304  1.00  0.78           C  
ATOM    819  CD  LYS A  53       2.330  18.145 -14.612  1.00  0.78           C  
ATOM    820  CE  LYS A  53       3.291  18.262 -15.787  1.00  0.78           C  
ATOM    821  NZ  LYS A  53       2.570  18.392 -17.083  1.00  0.78           N  
ATOM    822  H   LYS A  53       2.986  15.644 -10.936  1.00  0.78           H  
ATOM    823  HA  LYS A  53       3.615  18.531 -10.723  1.00  0.78           H  
ATOM    824 1HB  LYS A  53       1.499  17.052 -12.292  1.00  0.78           H  
ATOM    825 2HB  LYS A  53       1.532  18.805 -12.126  1.00  0.78           H  
ATOM    826 1HG  LYS A  53       3.658  18.910 -13.171  1.00  0.78           H  
ATOM    827 2HG  LYS A  53       3.754  17.148 -13.335  1.00  0.78           H  
ATOM    828 1HD  LYS A  53       1.689  17.273 -14.757  1.00  0.78           H  
ATOM    829 2HD  LYS A  53       1.704  19.036 -14.576  1.00  0.78           H  
ATOM    830 1HE  LYS A  53       3.924  19.138 -15.643  1.00  0.78           H  
ATOM    831 2HE  LYS A  53       3.922  17.374 -15.821  1.00  0.78           H  
ATOM    832 1HZ  LYS A  53       3.239  18.467 -17.836  1.00  0.78           H  
ATOM    833 2HZ  LYS A  53       1.989  17.578 -17.229  1.00  0.78           H  
ATOM    834 3HZ  LYS A  53       1.990  19.219 -17.065  1.00  0.78           H  
ATOM    835  N   ILE A  54       1.982  19.249  -9.114  1.00  0.74           N  
ATOM    836  CA  ILE A  54       1.098  19.738  -8.076  1.00  0.74           C  
ATOM    837  C   ILE A  54       0.376  20.975  -8.566  1.00  0.74           C  
ATOM    838  O   ILE A  54       0.973  21.841  -9.214  1.00  0.74           O  
ATOM    839  CB  ILE A  54       1.865  20.074  -6.792  1.00  0.74           C  
ATOM    840  CG1 ILE A  54       2.652  18.870  -6.278  1.00  0.74           C  
ATOM    841  CG2 ILE A  54       0.925  20.594  -5.699  1.00  0.74           C  
ATOM    842  CD1 ILE A  54       1.821  17.710  -5.890  1.00  0.74           C  
ATOM    843  H   ILE A  54       2.744  19.845  -9.437  1.00  0.74           H  
ATOM    844  HA  ILE A  54       0.356  18.977  -7.848  1.00  0.74           H  
ATOM    845  HB  ILE A  54       2.566  20.792  -7.039  1.00  0.74           H  
ATOM    846 1HG1 ILE A  54       3.350  18.553  -7.050  1.00  0.74           H  
ATOM    847 2HG1 ILE A  54       3.210  19.177  -5.410  1.00  0.74           H  
ATOM    848 1HG2 ILE A  54       1.502  20.846  -4.818  1.00  0.74           H  
ATOM    849 2HG2 ILE A  54       0.406  21.478  -6.045  1.00  0.74           H  
ATOM    850 3HG2 ILE A  54       0.193  19.822  -5.448  1.00  0.74           H  
ATOM    851 1HD1 ILE A  54       2.459  16.902  -5.534  1.00  0.74           H  
ATOM    852 2HD1 ILE A  54       1.127  18.001  -5.099  1.00  0.74           H  
ATOM    853 3HD1 ILE A  54       1.268  17.379  -6.757  1.00  0.74           H  
ATOM    854  N   THR A  55      -0.922  21.030  -8.322  1.00  0.70           N  
ATOM    855  CA  THR A  55      -1.678  22.209  -8.687  1.00  0.70           C  
ATOM    856  C   THR A  55      -2.260  22.846  -7.450  1.00  0.70           C  
ATOM    857  O   THR A  55      -2.871  22.172  -6.614  1.00  0.70           O  
ATOM    858  CB  THR A  55      -2.805  21.916  -9.698  1.00  0.70           C  
ATOM    859  OG1 THR A  55      -2.240  21.401 -10.912  1.00  0.70           O  
ATOM    860  CG2 THR A  55      -3.587  23.207 -10.013  1.00  0.70           C  
ATOM    861  H   THR A  55      -1.368  20.261  -7.821  1.00  0.70           H  
ATOM    862  HA  THR A  55      -1.007  22.928  -9.139  1.00  0.70           H  
ATOM    863  HB  THR A  55      -3.476  21.176  -9.282  1.00  0.70           H  
ATOM    864  HG1 THR A  55      -1.825  22.116 -11.370  1.00  0.70           H  
ATOM    865 1HG2 THR A  55      -4.374  22.988 -10.730  1.00  0.70           H  
ATOM    866 2HG2 THR A  55      -4.035  23.606  -9.103  1.00  0.70           H  
ATOM    867 3HG2 THR A  55      -2.906  23.949 -10.436  1.00  0.70           H  
ATOM    868  N   ILE A  56      -2.051  24.149  -7.329  1.00  0.67           N  
ATOM    869  CA  ILE A  56      -2.604  24.874  -6.206  1.00  0.67           C  
ATOM    870  C   ILE A  56      -3.524  25.972  -6.707  1.00  0.67           C  
ATOM    871  O   ILE A  56      -3.132  26.814  -7.524  1.00  0.67           O  
ATOM    872  CB  ILE A  56      -1.512  25.461  -5.291  1.00  0.67           C  
ATOM    873  CG1 ILE A  56      -0.605  24.294  -4.746  1.00  0.67           C  
ATOM    874  CG2 ILE A  56      -2.166  26.195  -4.155  1.00  0.67           C  
ATOM    875  CD1 ILE A  56       0.562  24.727  -3.886  1.00  0.67           C  
ATOM    876  H   ILE A  56      -1.520  24.635  -8.051  1.00  0.67           H  
ATOM    877  HA  ILE A  56      -3.203  24.193  -5.604  1.00  0.67           H  
ATOM    878  HB  ILE A  56      -0.877  26.142  -5.857  1.00  0.67           H  
ATOM    879 1HG1 ILE A  56      -1.200  23.622  -4.192  1.00  0.67           H  
ATOM    880 2HG1 ILE A  56      -0.199  23.759  -5.596  1.00  0.67           H  
ATOM    881 1HG2 ILE A  56      -1.408  26.606  -3.494  1.00  0.67           H  
ATOM    882 2HG2 ILE A  56      -2.783  27.005  -4.543  1.00  0.67           H  
ATOM    883 3HG2 ILE A  56      -2.790  25.502  -3.615  1.00  0.67           H  
ATOM    884 1HD1 ILE A  56       1.125  23.849  -3.573  1.00  0.67           H  
ATOM    885 2HD1 ILE A  56       1.212  25.394  -4.450  1.00  0.67           H  
ATOM    886 3HD1 ILE A  56       0.189  25.246  -3.004  1.00  0.67           H  
ATOM    887  N   THR A  57      -4.762  25.933  -6.236  1.00  0.65           N  
ATOM    888  CA  THR A  57      -5.778  26.895  -6.612  1.00  0.65           C  
ATOM    889  C   THR A  57      -6.317  27.671  -5.432  1.00  0.65           C  
ATOM    890  O   THR A  57      -6.624  27.108  -4.381  1.00  0.65           O  
ATOM    891  CB  THR A  57      -6.959  26.203  -7.333  1.00  0.65           C  
ATOM    892  OG1 THR A  57      -6.510  25.605  -8.551  1.00  0.65           O  
ATOM    893  CG2 THR A  57      -8.104  27.186  -7.613  1.00  0.65           C  
ATOM    894  H   THR A  57      -5.013  25.193  -5.586  1.00  0.65           H  
ATOM    895  HA  THR A  57      -5.333  27.605  -7.295  1.00  0.65           H  
ATOM    896  HB  THR A  57      -7.316  25.428  -6.710  1.00  0.65           H  
ATOM    897  HG1 THR A  57      -6.732  26.161  -9.284  1.00  0.65           H  
ATOM    898 1HG2 THR A  57      -8.918  26.664  -8.104  1.00  0.65           H  
ATOM    899 2HG2 THR A  57      -8.459  27.600  -6.680  1.00  0.65           H  
ATOM    900 3HG2 THR A  57      -7.751  27.995  -8.254  1.00  0.65           H  
ATOM    901  N   THR A  58      -6.441  28.973  -5.609  1.00  0.66           N  
ATOM    902  CA  THR A  58      -7.072  29.786  -4.593  1.00  0.66           C  
ATOM    903  C   THR A  58      -8.309  30.418  -5.194  1.00  0.66           C  
ATOM    904  O   THR A  58      -8.248  31.011  -6.274  1.00  0.66           O  
ATOM    905  CB  THR A  58      -6.141  30.879  -4.044  1.00  0.66           C  
ATOM    906  OG1 THR A  58      -4.983  30.273  -3.453  1.00  0.66           O  
ATOM    907  CG2 THR A  58      -6.875  31.692  -2.979  1.00  0.66           C  
ATOM    908  H   THR A  58      -6.126  29.386  -6.488  1.00  0.66           H  
ATOM    909  HA  THR A  58      -7.380  29.153  -3.766  1.00  0.66           H  
ATOM    910  HB  THR A  58      -5.826  31.539  -4.855  1.00  0.66           H  
ATOM    911  HG1 THR A  58      -5.265  29.619  -2.806  1.00  0.66           H  
ATOM    912 1HG2 THR A  58      -6.215  32.460  -2.582  1.00  0.66           H  
ATOM    913 2HG2 THR A  58      -7.757  32.167  -3.410  1.00  0.66           H  
ATOM    914 3HG2 THR A  58      -7.179  31.020  -2.179  1.00  0.66           H  
ATOM    915  N   LYS A  59      -9.436  30.291  -4.504  1.00  0.67           N  
ATOM    916  CA  LYS A  59     -10.664  30.915  -4.977  1.00  0.67           C  
ATOM    917  C   LYS A  59     -11.097  31.955  -3.965  1.00  0.67           C  
ATOM    918  O   LYS A  59     -11.009  31.717  -2.757  1.00  0.67           O  
ATOM    919  CB  LYS A  59     -11.754  29.873  -5.187  1.00  0.67           C  
ATOM    920  CG  LYS A  59     -11.442  28.856  -6.273  1.00  0.67           C  
ATOM    921  CD  LYS A  59     -12.595  27.885  -6.478  1.00  0.67           C  
ATOM    922  CE  LYS A  59     -12.283  26.866  -7.568  1.00  0.67           C  
ATOM    923  NZ  LYS A  59     -13.422  25.927  -7.791  1.00  0.67           N  
ATOM    924  H   LYS A  59      -9.424  29.754  -3.637  1.00  0.67           H  
ATOM    925  HA  LYS A  59     -10.474  31.425  -5.920  1.00  0.67           H  
ATOM    926 1HB  LYS A  59     -11.932  29.337  -4.257  1.00  0.67           H  
ATOM    927 2HB  LYS A  59     -12.680  30.381  -5.462  1.00  0.67           H  
ATOM    928 1HG  LYS A  59     -11.231  29.379  -7.209  1.00  0.67           H  
ATOM    929 2HG  LYS A  59     -10.565  28.296  -5.983  1.00  0.67           H  
ATOM    930 1HD  LYS A  59     -12.793  27.358  -5.544  1.00  0.67           H  
ATOM    931 2HD  LYS A  59     -13.489  28.443  -6.761  1.00  0.67           H  
ATOM    932 1HE  LYS A  59     -12.070  27.392  -8.497  1.00  0.67           H  
ATOM    933 2HE  LYS A  59     -11.405  26.290  -7.279  1.00  0.67           H  
ATOM    934 1HZ  LYS A  59     -13.180  25.268  -8.518  1.00  0.67           H  
ATOM    935 2HZ  LYS A  59     -13.619  25.427  -6.935  1.00  0.67           H  
ATOM    936 3HZ  LYS A  59     -14.240  26.450  -8.071  1.00  0.67           H  
ATOM    937  N   SER A  60     -11.576  33.107  -4.433  1.00  0.69           N  
ATOM    938  CA  SER A  60     -11.980  34.153  -3.483  1.00  0.69           C  
ATOM    939  C   SER A  60     -12.930  35.208  -4.029  1.00  0.69           C  
ATOM    940  O   SER A  60     -13.158  35.324  -5.226  1.00  0.69           O  
ATOM    941  CB  SER A  60     -10.760  34.869  -2.901  1.00  0.69           C  
ATOM    942  OG  SER A  60     -10.088  35.687  -3.840  1.00  0.69           O  
ATOM    943  H   SER A  60     -11.635  33.239  -5.456  1.00  0.69           H  
ATOM    944  HA  SER A  60     -12.495  33.658  -2.657  1.00  0.69           H  
ATOM    945 1HB  SER A  60     -11.073  35.475  -2.055  1.00  0.69           H  
ATOM    946 2HB  SER A  60     -10.064  34.132  -2.518  1.00  0.69           H  
ATOM    947  HG  SER A  60      -9.655  35.087  -4.496  1.00  0.69           H  
ATOM    948  N   ASP A  61     -13.431  36.039  -3.122  1.00  0.71           N  
ATOM    949  CA  ASP A  61     -14.309  37.161  -3.454  1.00  0.71           C  
ATOM    950  C   ASP A  61     -13.648  38.198  -4.369  1.00  0.71           C  
ATOM    951  O   ASP A  61     -14.335  38.972  -5.036  1.00  0.71           O  
ATOM    952  CB  ASP A  61     -14.759  37.869  -2.175  1.00  0.71           C  
ATOM    953  CG  ASP A  61     -15.728  37.044  -1.338  1.00  0.71           C  
ATOM    954  OD1 ASP A  61     -16.204  36.045  -1.821  1.00  0.71           O  
ATOM    955  OD2 ASP A  61     -15.980  37.420  -0.219  1.00  0.71           O  
ATOM    956  H   ASP A  61     -13.205  35.879  -2.153  1.00  0.71           H  
ATOM    957  HA  ASP A  61     -15.186  36.766  -3.967  1.00  0.71           H  
ATOM    958 1HB  ASP A  61     -13.887  38.100  -1.567  1.00  0.71           H  
ATOM    959 2HB  ASP A  61     -15.232  38.818  -2.434  1.00  0.71           H  
ATOM    960  N   TYR A  62     -12.316  38.244  -4.359  1.00  0.74           N  
ATOM    961  CA  TYR A  62     -11.580  39.232  -5.130  1.00  0.74           C  
ATOM    962  C   TYR A  62     -10.714  38.664  -6.255  1.00  0.74           C  
ATOM    963  O   TYR A  62     -10.455  39.359  -7.240  1.00  0.74           O  
ATOM    964  CB  TYR A  62     -10.735  40.034  -4.160  1.00  0.74           C  
ATOM    965  CG  TYR A  62     -11.603  40.707  -3.141  1.00  0.74           C  
ATOM    966  CD1 TYR A  62     -11.684  40.178  -1.890  1.00  0.74           C  
ATOM    967  CD2 TYR A  62     -12.328  41.839  -3.467  1.00  0.74           C  
ATOM    968  CE1 TYR A  62     -12.485  40.761  -0.931  1.00  0.74           C  
ATOM    969  CE2 TYR A  62     -13.132  42.435  -2.517  1.00  0.74           C  
ATOM    970  CZ  TYR A  62     -13.212  41.894  -1.249  1.00  0.74           C  
ATOM    971  OH  TYR A  62     -14.017  42.478  -0.297  1.00  0.74           O  
ATOM    972  H   TYR A  62     -11.810  37.571  -3.803  1.00  0.74           H  
ATOM    973  HA  TYR A  62     -12.302  39.903  -5.593  1.00  0.74           H  
ATOM    974 1HB  TYR A  62     -10.030  39.379  -3.643  1.00  0.74           H  
ATOM    975 2HB  TYR A  62     -10.166  40.795  -4.693  1.00  0.74           H  
ATOM    976  HD1 TYR A  62     -11.117  39.294  -1.666  1.00  0.74           H  
ATOM    977  HD2 TYR A  62     -12.265  42.257  -4.471  1.00  0.74           H  
ATOM    978  HE1 TYR A  62     -12.544  40.332   0.070  1.00  0.74           H  
ATOM    979  HE2 TYR A  62     -13.705  43.326  -2.770  1.00  0.74           H  
ATOM    980  HH  TYR A  62     -14.117  41.875   0.447  1.00  0.74           H  
ATOM    981  N   ALA A  63     -10.231  37.431  -6.118  1.00  0.75           N  
ATOM    982  CA  ALA A  63      -9.346  36.885  -7.147  1.00  0.75           C  
ATOM    983  C   ALA A  63      -9.262  35.362  -7.141  1.00  0.75           C  
ATOM    984  O   ALA A  63      -9.096  34.734  -6.089  1.00  0.75           O  
ATOM    985  CB  ALA A  63      -7.945  37.438  -6.956  1.00  0.75           C  
ATOM    986  H   ALA A  63     -10.458  36.870  -5.310  1.00  0.75           H  
ATOM    987  HA  ALA A  63      -9.733  37.191  -8.119  1.00  0.75           H  
ATOM    988 1HB  ALA A  63      -7.293  37.052  -7.742  1.00  0.75           H  
ATOM    989 2HB  ALA A  63      -7.961  38.526  -7.003  1.00  0.75           H  
ATOM    990 3HB  ALA A  63      -7.568  37.127  -5.991  1.00  0.75           H  
ATOM    991  N   ASP A  64      -9.336  34.779  -8.338  1.00  0.75           N  
ATOM    992  CA  ASP A  64      -9.161  33.341  -8.527  1.00  0.75           C  
ATOM    993  C   ASP A  64      -7.850  33.060  -9.256  1.00  0.75           C  
ATOM    994  O   ASP A  64      -7.620  33.606 -10.341  1.00  0.75           O  
ATOM    995  CB  ASP A  64     -10.316  32.698  -9.294  1.00  0.75           C  
ATOM    996  CG  ASP A  64     -11.664  32.696  -8.553  1.00  0.75           C  
ATOM    997  OD1 ASP A  64     -11.692  32.938  -7.354  1.00  0.75           O  
ATOM    998  OD2 ASP A  64     -12.653  32.442  -9.201  1.00  0.75           O  
ATOM    999  H   ASP A  64      -9.495  35.358  -9.151  1.00  0.75           H  
ATOM   1000  HA  ASP A  64      -9.108  32.872  -7.549  1.00  0.75           H  
ATOM   1001 1HB  ASP A  64     -10.443  33.210 -10.247  1.00  0.75           H  
ATOM   1002 2HB  ASP A  64     -10.050  31.663  -9.518  1.00  0.75           H  
ATOM   1003  N   ASN A  65      -6.992  32.227  -8.671  1.00  0.74           N  
ATOM   1004  CA  ASN A  65      -5.689  31.951  -9.282  1.00  0.74           C  
ATOM   1005  C   ASN A  65      -5.322  30.467  -9.222  1.00  0.74           C  
ATOM   1006  O   ASN A  65      -5.490  29.815  -8.192  1.00  0.74           O  
ATOM   1007  CB  ASN A  65      -4.607  32.756  -8.566  1.00  0.74           C  
ATOM   1008  CG  ASN A  65      -4.796  34.262  -8.657  1.00  0.74           C  
ATOM   1009  OD1 ASN A  65      -5.536  34.834  -7.848  1.00  0.74           O  
ATOM   1010  ND2 ASN A  65      -4.134  34.899  -9.587  1.00  0.74           N  
ATOM   1011  H   ASN A  65      -7.258  31.793  -7.786  1.00  0.74           H  
ATOM   1012  HA  ASN A  65      -5.725  32.237 -10.333  1.00  0.74           H  
ATOM   1013 1HB  ASN A  65      -4.587  32.473  -7.512  1.00  0.74           H  
ATOM   1014 2HB  ASN A  65      -3.629  32.504  -8.988  1.00  0.74           H  
ATOM   1015 1HD2 ASN A  65      -4.213  35.895  -9.669  1.00  0.74           H  
ATOM   1016 2HD2 ASN A  65      -3.544  34.393 -10.216  1.00  0.74           H  
ATOM   1017  N   SER A  66      -4.793  29.931 -10.325  1.00  0.72           N  
ATOM   1018  CA  SER A  66      -4.345  28.533 -10.335  1.00  0.72           C  
ATOM   1019  C   SER A  66      -2.946  28.395 -10.889  1.00  0.72           C  
ATOM   1020  O   SER A  66      -2.634  28.923 -11.960  1.00  0.72           O  
ATOM   1021  CB  SER A  66      -5.269  27.660 -11.157  1.00  0.72           C  
ATOM   1022  OG  SER A  66      -6.538  27.596 -10.602  1.00  0.72           O  
ATOM   1023  H   SER A  66      -4.686  30.496 -11.157  1.00  0.72           H  
ATOM   1024  HA  SER A  66      -4.331  28.160  -9.314  1.00  0.72           H  
ATOM   1025 1HB  SER A  66      -5.332  28.052 -12.170  1.00  0.72           H  
ATOM   1026 2HB  SER A  66      -4.847  26.655 -11.220  1.00  0.72           H  
ATOM   1027  HG  SER A  66      -6.417  27.153  -9.776  1.00  0.72           H  
ATOM   1028  N   VAL A  67      -2.113  27.664 -10.160  1.00  0.71           N  
ATOM   1029  CA  VAL A  67      -0.741  27.430 -10.570  1.00  0.71           C  
ATOM   1030  C   VAL A  67      -0.360  25.954 -10.579  1.00  0.71           C  
ATOM   1031  O   VAL A  67      -0.570  25.242  -9.593  1.00  0.71           O  
ATOM   1032  CB  VAL A  67       0.202  28.184  -9.628  1.00  0.71           C  
ATOM   1033  CG1 VAL A  67       1.642  27.932 -10.032  1.00  0.71           C  
ATOM   1034  CG2 VAL A  67      -0.144  29.672  -9.658  1.00  0.71           C  
ATOM   1035  H   VAL A  67      -2.445  27.284  -9.273  1.00  0.71           H  
ATOM   1036  HA  VAL A  67      -0.613  27.822 -11.579  1.00  0.71           H  
ATOM   1037  HB  VAL A  67       0.078  27.803  -8.612  1.00  0.71           H  
ATOM   1038 1HG1 VAL A  67       2.290  28.451  -9.347  1.00  0.71           H  
ATOM   1039 2HG1 VAL A  67       1.860  26.884  -9.995  1.00  0.71           H  
ATOM   1040 3HG1 VAL A  67       1.812  28.296 -11.044  1.00  0.71           H  
ATOM   1041 1HG2 VAL A  67       0.508  30.210  -8.988  1.00  0.71           H  
ATOM   1042 2HG2 VAL A  67      -0.020  30.056 -10.670  1.00  0.71           H  
ATOM   1043 3HG2 VAL A  67      -1.167  29.828  -9.339  1.00  0.71           H  
ATOM   1044  N   THR A  68       0.222  25.498 -11.686  1.00  0.70           N  
ATOM   1045  CA  THR A  68       0.680  24.113 -11.790  1.00  0.70           C  
ATOM   1046  C   THR A  68       2.193  24.094 -11.890  1.00  0.70           C  
ATOM   1047  O   THR A  68       2.786  24.873 -12.639  1.00  0.70           O  
ATOM   1048  CB  THR A  68       0.080  23.363 -12.996  1.00  0.70           C  
ATOM   1049  OG1 THR A  68      -1.350  23.326 -12.890  1.00  0.70           O  
ATOM   1050  CG2 THR A  68       0.610  21.906 -13.037  1.00  0.70           C  
ATOM   1051  H   THR A  68       0.360  26.129 -12.465  1.00  0.70           H  
ATOM   1052  HA  THR A  68       0.405  23.578 -10.887  1.00  0.70           H  
ATOM   1053  HB  THR A  68       0.354  23.881 -13.914  1.00  0.70           H  
ATOM   1054  HG1 THR A  68      -1.617  22.556 -12.409  1.00  0.70           H  
ATOM   1055 1HG2 THR A  68       0.174  21.387 -13.887  1.00  0.70           H  
ATOM   1056 2HG2 THR A  68       1.691  21.900 -13.137  1.00  0.70           H  
ATOM   1057 3HG2 THR A  68       0.330  21.390 -12.113  1.00  0.70           H  
ATOM   1058  N   PHE A  69       2.809  23.207 -11.129  1.00  0.69           N  
ATOM   1059  CA  PHE A  69       4.252  23.089 -11.111  1.00  0.69           C  
ATOM   1060  C   PHE A  69       4.771  21.692 -10.843  1.00  0.69           C  
ATOM   1061  O   PHE A  69       4.062  20.832 -10.324  1.00  0.69           O  
ATOM   1062  CB  PHE A  69       4.801  24.024 -10.058  1.00  0.69           C  
ATOM   1063  CG  PHE A  69       4.241  23.764  -8.726  1.00  0.69           C  
ATOM   1064  CD1 PHE A  69       4.816  22.873  -7.879  1.00  0.69           C  
ATOM   1065  CD2 PHE A  69       3.112  24.452  -8.312  1.00  0.69           C  
ATOM   1066  CE1 PHE A  69       4.272  22.658  -6.649  1.00  0.69           C  
ATOM   1067  CE2 PHE A  69       2.569  24.248  -7.083  1.00  0.69           C  
ATOM   1068  CZ  PHE A  69       3.150  23.345  -6.238  1.00  0.69           C  
ATOM   1069  H   PHE A  69       2.242  22.619 -10.517  1.00  0.69           H  
ATOM   1070  HA  PHE A  69       4.628  23.406 -12.085  1.00  0.69           H  
ATOM   1071 1HB  PHE A  69       5.874  23.899 -10.005  1.00  0.69           H  
ATOM   1072 2HB  PHE A  69       4.579  25.044 -10.338  1.00  0.69           H  
ATOM   1073  HD1 PHE A  69       5.705  22.325  -8.197  1.00  0.69           H  
ATOM   1074  HD2 PHE A  69       2.659  25.160  -8.982  1.00  0.69           H  
ATOM   1075  HE1 PHE A  69       4.725  21.933  -5.994  1.00  0.69           H  
ATOM   1076  HE2 PHE A  69       1.679  24.798  -6.784  1.00  0.69           H  
ATOM   1077  HZ  PHE A  69       2.730  23.162  -5.256  1.00  0.69           H  
ATOM   1078  N   VAL A  70       6.038  21.481 -11.183  1.00  0.69           N  
ATOM   1079  CA  VAL A  70       6.707  20.216 -10.921  1.00  0.69           C  
ATOM   1080  C   VAL A  70       7.658  20.348  -9.755  1.00  0.69           C  
ATOM   1081  O   VAL A  70       8.467  21.281  -9.693  1.00  0.69           O  
ATOM   1082  CB  VAL A  70       7.463  19.723 -12.157  1.00  0.69           C  
ATOM   1083  CG1 VAL A  70       8.225  18.450 -11.834  1.00  0.69           C  
ATOM   1084  CG2 VAL A  70       6.497  19.439 -13.248  1.00  0.69           C  
ATOM   1085  H   VAL A  70       6.559  22.228 -11.623  1.00  0.69           H  
ATOM   1086  HA  VAL A  70       5.956  19.471 -10.667  1.00  0.69           H  
ATOM   1087  HB  VAL A  70       8.174  20.484 -12.470  1.00  0.69           H  
ATOM   1088 1HG1 VAL A  70       8.754  18.105 -12.716  1.00  0.69           H  
ATOM   1089 2HG1 VAL A  70       8.944  18.639 -11.038  1.00  0.69           H  
ATOM   1090 3HG1 VAL A  70       7.520  17.689 -11.514  1.00  0.69           H  
ATOM   1091 1HG2 VAL A  70       7.030  19.088 -14.129  1.00  0.69           H  
ATOM   1092 2HG2 VAL A  70       5.830  18.668 -12.899  1.00  0.69           H  
ATOM   1093 3HG2 VAL A  70       5.936  20.338 -13.496  1.00  0.69           H  
ATOM   1094  N   LEU A  71       7.518  19.435  -8.819  1.00  0.69           N  
ATOM   1095  CA  LEU A  71       8.300  19.480  -7.602  1.00  0.69           C  
ATOM   1096  C   LEU A  71       9.784  19.366  -7.907  1.00  0.69           C  
ATOM   1097  O   LEU A  71      10.207  18.563  -8.740  1.00  0.69           O  
ATOM   1098  CB  LEU A  71       7.847  18.334  -6.720  1.00  0.69           C  
ATOM   1099  CG  LEU A  71       6.437  18.450  -6.275  1.00  0.69           C  
ATOM   1100  CD1 LEU A  71       6.012  17.141  -5.651  1.00  0.69           C  
ATOM   1101  CD2 LEU A  71       6.335  19.633  -5.299  1.00  0.69           C  
ATOM   1102  H   LEU A  71       6.824  18.694  -8.959  1.00  0.69           H  
ATOM   1103  HA  LEU A  71       8.116  20.430  -7.099  1.00  0.69           H  
ATOM   1104 1HB  LEU A  71       7.952  17.401  -7.273  1.00  0.69           H  
ATOM   1105 2HB  LEU A  71       8.484  18.295  -5.838  1.00  0.69           H  
ATOM   1106  HG  LEU A  71       5.796  18.631  -7.142  1.00  0.69           H  
ATOM   1107 1HD1 LEU A  71       4.989  17.201  -5.366  1.00  0.69           H  
ATOM   1108 2HD1 LEU A  71       6.118  16.346  -6.394  1.00  0.69           H  
ATOM   1109 3HD1 LEU A  71       6.632  16.919  -4.785  1.00  0.69           H  
ATOM   1110 1HD2 LEU A  71       5.321  19.758  -4.959  1.00  0.69           H  
ATOM   1111 2HD2 LEU A  71       6.983  19.455  -4.440  1.00  0.69           H  
ATOM   1112 3HD2 LEU A  71       6.658  20.538  -5.813  1.00  0.69           H  
ATOM   1113  N   GLY A  72      10.567  20.191  -7.227  1.00  0.68           N  
ATOM   1114  CA  GLY A  72      12.012  20.225  -7.367  1.00  0.68           C  
ATOM   1115  C   GLY A  72      12.493  21.134  -8.502  1.00  0.68           C  
ATOM   1116  O   GLY A  72      13.699  21.339  -8.652  1.00  0.68           O  
ATOM   1117  H   GLY A  72      10.138  20.830  -6.563  1.00  0.68           H  
ATOM   1118 1HA  GLY A  72      12.446  20.563  -6.426  1.00  0.68           H  
ATOM   1119 2HA  GLY A  72      12.376  19.213  -7.537  1.00  0.68           H  
ATOM   1120  N   LYS A  73      11.572  21.700  -9.288  1.00  0.68           N  
ATOM   1121  CA  LYS A  73      11.984  22.545 -10.401  1.00  0.68           C  
ATOM   1122  C   LYS A  73      11.461  23.975 -10.250  1.00  0.68           C  
ATOM   1123  O   LYS A  73      10.433  24.182  -9.604  1.00  0.68           O  
ATOM   1124  CB  LYS A  73      11.455  21.954 -11.707  1.00  0.68           C  
ATOM   1125  CG  LYS A  73      12.010  20.582 -12.040  1.00  0.68           C  
ATOM   1126  CD  LYS A  73      11.520  20.096 -13.396  1.00  0.68           C  
ATOM   1127  CE  LYS A  73      12.057  18.707 -13.710  1.00  0.68           C  
ATOM   1128  NZ  LYS A  73      11.616  18.225 -15.050  1.00  0.68           N  
ATOM   1129  H   LYS A  73      10.576  21.510  -9.152  1.00  0.68           H  
ATOM   1130  HA  LYS A  73      13.067  22.548 -10.423  1.00  0.68           H  
ATOM   1131 1HB  LYS A  73      10.369  21.850 -11.631  1.00  0.68           H  
ATOM   1132 2HB  LYS A  73      11.657  22.628 -12.538  1.00  0.68           H  
ATOM   1133 1HG  LYS A  73      13.099  20.615 -12.032  1.00  0.68           H  
ATOM   1134 2HG  LYS A  73      11.677  19.872 -11.276  1.00  0.68           H  
ATOM   1135 1HD  LYS A  73      10.433  20.065 -13.398  1.00  0.68           H  
ATOM   1136 2HD  LYS A  73      11.847  20.788 -14.171  1.00  0.68           H  
ATOM   1137 1HE  LYS A  73      13.145  18.732 -13.684  1.00  0.68           H  
ATOM   1138 2HE  LYS A  73      11.700  18.012 -12.948  1.00  0.68           H  
ATOM   1139 1HZ  LYS A  73      11.992  17.302 -15.216  1.00  0.68           H  
ATOM   1140 2HZ  LYS A  73      10.607  18.187 -15.084  1.00  0.68           H  
ATOM   1141 3HZ  LYS A  73      11.951  18.858 -15.762  1.00  0.68           H  
ATOM   1142  N   PRO A  74      12.176  24.985 -10.782  1.00  0.69           N  
ATOM   1143  CA  PRO A  74      11.738  26.361 -10.867  1.00  0.69           C  
ATOM   1144  C   PRO A  74      10.657  26.517 -11.926  1.00  0.69           C  
ATOM   1145  O   PRO A  74      10.646  25.795 -12.927  1.00  0.69           O  
ATOM   1146  CB  PRO A  74      13.015  27.116 -11.235  1.00  0.69           C  
ATOM   1147  CG  PRO A  74      13.859  26.093 -11.978  1.00  0.69           C  
ATOM   1148  CD  PRO A  74      13.541  24.756 -11.311  1.00  0.69           C  
ATOM   1149  HA  PRO A  74      11.379  26.669  -9.884  1.00  0.69           H  
ATOM   1150 1HB  PRO A  74      12.760  27.993 -11.848  1.00  0.69           H  
ATOM   1151 2HB  PRO A  74      13.495  27.495 -10.320  1.00  0.69           H  
ATOM   1152 1HG  PRO A  74      13.603  26.102 -13.047  1.00  0.69           H  
ATOM   1153 2HG  PRO A  74      14.925  26.361 -11.906  1.00  0.69           H  
ATOM   1154 1HD  PRO A  74      13.559  23.976 -12.080  1.00  0.69           H  
ATOM   1155 2HD  PRO A  74      14.248  24.557 -10.488  1.00  0.69           H  
ATOM   1156  N   PHE A  75       9.801  27.505 -11.740  1.00  0.71           N  
ATOM   1157  CA  PHE A  75       8.759  27.844 -12.693  1.00  0.71           C  
ATOM   1158  C   PHE A  75       8.292  29.284 -12.554  1.00  0.71           C  
ATOM   1159  O   PHE A  75       8.588  29.958 -11.568  1.00  0.71           O  
ATOM   1160  CB  PHE A  75       7.591  26.882 -12.505  1.00  0.71           C  
ATOM   1161  CG  PHE A  75       7.004  26.919 -11.133  1.00  0.71           C  
ATOM   1162  CD1 PHE A  75       5.915  27.703 -10.833  1.00  0.71           C  
ATOM   1163  CD2 PHE A  75       7.571  26.162 -10.125  1.00  0.71           C  
ATOM   1164  CE1 PHE A  75       5.404  27.716  -9.561  1.00  0.71           C  
ATOM   1165  CE2 PHE A  75       7.071  26.180  -8.861  1.00  0.71           C  
ATOM   1166  CZ  PHE A  75       5.975  26.961  -8.571  1.00  0.71           C  
ATOM   1167  H   PHE A  75       9.852  28.010 -10.862  1.00  0.71           H  
ATOM   1168  HA  PHE A  75       9.159  27.712 -13.699  1.00  0.71           H  
ATOM   1169 1HB  PHE A  75       6.801  27.127 -13.215  1.00  0.71           H  
ATOM   1170 2HB  PHE A  75       7.916  25.863 -12.711  1.00  0.71           H  
ATOM   1171  HD1 PHE A  75       5.459  28.310 -11.615  1.00  0.71           H  
ATOM   1172  HD2 PHE A  75       8.438  25.539 -10.347  1.00  0.71           H  
ATOM   1173  HE1 PHE A  75       4.551  28.329  -9.335  1.00  0.71           H  
ATOM   1174  HE2 PHE A  75       7.540  25.574  -8.102  1.00  0.71           H  
ATOM   1175  HZ  PHE A  75       5.556  26.988  -7.567  1.00  0.71           H  
ATOM   1176  N   GLU A  76       7.562  29.774 -13.545  1.00  0.75           N  
ATOM   1177  CA  GLU A  76       6.978  31.101 -13.409  1.00  0.75           C  
ATOM   1178  C   GLU A  76       5.517  30.965 -12.998  1.00  0.75           C  
ATOM   1179  O   GLU A  76       4.831  30.037 -13.437  1.00  0.75           O  
ATOM   1180  CB  GLU A  76       7.098  31.896 -14.712  1.00  0.75           C  
ATOM   1181  CG  GLU A  76       8.533  32.212 -15.145  1.00  0.75           C  
ATOM   1182  CD  GLU A  76       8.598  33.053 -16.423  1.00  0.75           C  
ATOM   1183  OE1 GLU A  76       7.560  33.288 -17.022  1.00  0.75           O  
ATOM   1184  OE2 GLU A  76       9.668  33.477 -16.779  1.00  0.75           O  
ATOM   1185  H   GLU A  76       7.373  29.217 -14.367  1.00  0.75           H  
ATOM   1186  HA  GLU A  76       7.497  31.647 -12.623  1.00  0.75           H  
ATOM   1187 1HB  GLU A  76       6.616  31.346 -15.519  1.00  0.75           H  
ATOM   1188 2HB  GLU A  76       6.569  32.842 -14.600  1.00  0.75           H  
ATOM   1189 1HG  GLU A  76       9.027  32.756 -14.337  1.00  0.75           H  
ATOM   1190 2HG  GLU A  76       9.070  31.277 -15.297  1.00  0.75           H  
ATOM   1191  N   GLU A  77       5.040  31.898 -12.181  1.00  0.81           N  
ATOM   1192  CA  GLU A  77       3.638  31.909 -11.779  1.00  0.81           C  
ATOM   1193  C   GLU A  77       3.135  33.312 -11.476  1.00  0.81           C  
ATOM   1194  O   GLU A  77       3.920  34.247 -11.319  1.00  0.81           O  
ATOM   1195  CB  GLU A  77       3.357  31.030 -10.546  1.00  0.81           C  
ATOM   1196  CG  GLU A  77       3.999  31.416  -9.228  1.00  0.81           C  
ATOM   1197  CD  GLU A  77       3.479  30.580  -8.018  1.00  0.81           C  
ATOM   1198  OE1 GLU A  77       2.367  30.799  -7.639  1.00  0.81           O  
ATOM   1199  OE2 GLU A  77       4.201  29.801  -7.443  1.00  0.81           O  
ATOM   1200  H   GLU A  77       5.678  32.614 -11.833  1.00  0.81           H  
ATOM   1201  HA  GLU A  77       3.046  31.518 -12.607  1.00  0.81           H  
ATOM   1202 1HB  GLU A  77       2.293  31.007 -10.379  1.00  0.81           H  
ATOM   1203 2HB  GLU A  77       3.669  30.018 -10.771  1.00  0.81           H  
ATOM   1204 1HG  GLU A  77       5.084  31.313  -9.306  1.00  0.81           H  
ATOM   1205 2HG  GLU A  77       3.758  32.451  -9.050  1.00  0.81           H  
ATOM   1206  N   THR A  78       1.817  33.463 -11.419  1.00  0.88           N  
ATOM   1207  CA  THR A  78       1.237  34.734 -11.012  1.00  0.88           C  
ATOM   1208  C   THR A  78       0.454  34.507  -9.729  1.00  0.88           C  
ATOM   1209  O   THR A  78      -0.351  33.575  -9.652  1.00  0.88           O  
ATOM   1210  CB  THR A  78       0.327  35.334 -12.092  1.00  0.88           C  
ATOM   1211  OG1 THR A  78       1.081  35.547 -13.291  1.00  0.88           O  
ATOM   1212  CG2 THR A  78      -0.232  36.681 -11.611  1.00  0.88           C  
ATOM   1213  H   THR A  78       1.214  32.672 -11.600  1.00  0.88           H  
ATOM   1214  HA  THR A  78       2.034  35.439 -10.803  1.00  0.88           H  
ATOM   1215  HB  THR A  78      -0.495  34.651 -12.300  1.00  0.88           H  
ATOM   1216  HG1 THR A  78       1.750  36.216 -13.126  1.00  0.88           H  
ATOM   1217 1HG2 THR A  78      -0.869  37.108 -12.379  1.00  0.88           H  
ATOM   1218 2HG2 THR A  78      -0.814  36.540 -10.703  1.00  0.88           H  
ATOM   1219 3HG2 THR A  78       0.593  37.362 -11.407  1.00  0.88           H  
ATOM   1220  N   THR A  79       0.679  35.361  -8.740  1.00  0.94           N  
ATOM   1221  CA  THR A  79       0.013  35.214  -7.450  1.00  0.94           C  
ATOM   1222  C   THR A  79      -1.315  35.972  -7.315  1.00  0.94           C  
ATOM   1223  O   THR A  79      -1.775  36.638  -8.241  1.00  0.94           O  
ATOM   1224  CB  THR A  79       0.981  35.631  -6.330  1.00  0.94           C  
ATOM   1225  OG1 THR A  79       0.407  35.308  -5.042  1.00  0.94           O  
ATOM   1226  CG2 THR A  79       1.277  37.071  -6.460  1.00  0.94           C  
ATOM   1227  H   THR A  79       1.349  36.120  -8.900  1.00  0.94           H  
ATOM   1228  HA  THR A  79      -0.204  34.154  -7.311  1.00  0.94           H  
ATOM   1229  HB  THR A  79       1.918  35.084  -6.435  1.00  0.94           H  
ATOM   1230  HG1 THR A  79       0.581  36.057  -4.411  1.00  0.94           H  
ATOM   1231 1HG2 THR A  79       1.980  37.380  -5.685  1.00  0.94           H  
ATOM   1232 2HG2 THR A  79       1.708  37.224  -7.430  1.00  0.94           H  
ATOM   1233 3HG2 THR A  79       0.385  37.636  -6.377  1.00  0.94           H  
ATOM   1234  N   VAL A  80      -1.920  35.869  -6.130  1.00  0.97           N  
ATOM   1235  CA  VAL A  80      -3.224  36.473  -5.817  1.00  0.97           C  
ATOM   1236  C   VAL A  80      -3.170  38.001  -5.850  1.00  0.97           C  
ATOM   1237  O   VAL A  80      -4.165  38.675  -6.114  1.00  0.97           O  
ATOM   1238  CB  VAL A  80      -3.756  35.962  -4.464  1.00  0.97           C  
ATOM   1239  CG1 VAL A  80      -3.000  36.602  -3.309  1.00  0.97           C  
ATOM   1240  CG2 VAL A  80      -5.243  36.242  -4.380  1.00  0.97           C  
ATOM   1241  H   VAL A  80      -1.416  35.351  -5.422  1.00  0.97           H  
ATOM   1242  HA  VAL A  80      -3.928  36.156  -6.576  1.00  0.97           H  
ATOM   1243  HB  VAL A  80      -3.586  34.886  -4.403  1.00  0.97           H  
ATOM   1244 1HG1 VAL A  80      -3.373  36.214  -2.365  1.00  0.97           H  
ATOM   1245 2HG1 VAL A  80      -1.940  36.367  -3.400  1.00  0.97           H  
ATOM   1246 3HG1 VAL A  80      -3.135  37.683  -3.322  1.00  0.97           H  
ATOM   1247 1HG2 VAL A  80      -5.636  35.865  -3.438  1.00  0.97           H  
ATOM   1248 2HG2 VAL A  80      -5.416  37.313  -4.444  1.00  0.97           H  
ATOM   1249 3HG2 VAL A  80      -5.750  35.741  -5.210  1.00  0.97           H  
ATOM   1250  N   GLU A  81      -1.980  38.529  -5.598  1.00  0.98           N  
ATOM   1251  CA  GLU A  81      -1.677  39.952  -5.626  1.00  0.98           C  
ATOM   1252  C   GLU A  81      -1.519  40.462  -7.068  1.00  0.98           C  
ATOM   1253  O   GLU A  81      -1.362  41.664  -7.289  1.00  0.98           O  
ATOM   1254  CB  GLU A  81      -0.385  40.257  -4.855  1.00  0.98           C  
ATOM   1255  CG  GLU A  81      -0.380  39.941  -3.341  1.00  0.98           C  
ATOM   1256  CD  GLU A  81      -0.097  38.501  -2.955  1.00  0.98           C  
ATOM   1257  OE1 GLU A  81       0.342  37.756  -3.790  1.00  0.98           O  
ATOM   1258  OE2 GLU A  81      -0.311  38.156  -1.818  1.00  0.98           O  
ATOM   1259  H   GLU A  81      -1.239  37.885  -5.376  1.00  0.98           H  
ATOM   1260  HA  GLU A  81      -2.504  40.489  -5.162  1.00  0.98           H  
ATOM   1261 1HB  GLU A  81       0.440  39.719  -5.305  1.00  0.98           H  
ATOM   1262 2HB  GLU A  81      -0.158  41.317  -4.963  1.00  0.98           H  
ATOM   1263 1HG  GLU A  81       0.393  40.536  -2.907  1.00  0.98           H  
ATOM   1264 2HG  GLU A  81      -1.313  40.250  -2.914  1.00  0.98           H  
ATOM   1265  N   GLY A  82      -1.496  39.541  -8.046  1.00  0.95           N  
ATOM   1266  CA  GLY A  82      -1.295  39.873  -9.449  1.00  0.95           C  
ATOM   1267  C   GLY A  82       0.179  39.992  -9.833  1.00  0.95           C  
ATOM   1268  O   GLY A  82       0.507  40.389 -10.951  1.00  0.95           O  
ATOM   1269  H   GLY A  82      -1.652  38.559  -7.832  1.00  0.95           H  
ATOM   1270 1HA  GLY A  82      -1.766  39.101 -10.060  1.00  0.95           H  
ATOM   1271 2HA  GLY A  82      -1.806  40.807  -9.674  1.00  0.95           H  
ATOM   1272  N   PHE A  83       1.075  39.640  -8.922  1.00  0.90           N  
ATOM   1273  CA  PHE A  83       2.499  39.778  -9.198  1.00  0.90           C  
ATOM   1274  C   PHE A  83       3.024  38.594  -9.989  1.00  0.90           C  
ATOM   1275  O   PHE A  83       2.689  37.444  -9.691  1.00  0.90           O  
ATOM   1276  CB  PHE A  83       3.284  39.826  -7.888  1.00  0.90           C  
ATOM   1277  CG  PHE A  83       2.989  41.007  -7.045  1.00  0.90           C  
ATOM   1278  CD1 PHE A  83       3.276  40.980  -5.688  1.00  0.90           C  
ATOM   1279  CD2 PHE A  83       2.406  42.142  -7.581  1.00  0.90           C  
ATOM   1280  CE1 PHE A  83       2.999  42.067  -4.894  1.00  0.90           C  
ATOM   1281  CE2 PHE A  83       2.128  43.231  -6.781  1.00  0.90           C  
ATOM   1282  CZ  PHE A  83       2.431  43.190  -5.439  1.00  0.90           C  
ATOM   1283  H   PHE A  83       0.757  39.315  -8.022  1.00  0.90           H  
ATOM   1284  HA  PHE A  83       2.666  40.692  -9.768  1.00  0.90           H  
ATOM   1285 1HB  PHE A  83       3.101  38.958  -7.308  1.00  0.90           H  
ATOM   1286 2HB  PHE A  83       4.340  39.812  -8.109  1.00  0.90           H  
ATOM   1287  HD1 PHE A  83       3.730  40.088  -5.254  1.00  0.90           H  
ATOM   1288  HD2 PHE A  83       2.167  42.173  -8.647  1.00  0.90           H  
ATOM   1289  HE1 PHE A  83       3.236  42.043  -3.837  1.00  0.90           H  
ATOM   1290  HE2 PHE A  83       1.672  44.125  -7.210  1.00  0.90           H  
ATOM   1291  HZ  PHE A  83       2.220  44.045  -4.810  1.00  0.90           H  
ATOM   1292  N   LYS A  84       3.875  38.861 -10.984  1.00  0.83           N  
ATOM   1293  CA  LYS A  84       4.512  37.760 -11.705  1.00  0.83           C  
ATOM   1294  C   LYS A  84       5.796  37.424 -10.989  1.00  0.83           C  
ATOM   1295  O   LYS A  84       6.645  38.296 -10.789  1.00  0.83           O  
ATOM   1296  CB  LYS A  84       4.804  38.069 -13.171  1.00  0.83           C  
ATOM   1297  CG  LYS A  84       5.387  36.849 -13.886  1.00  0.83           C  
ATOM   1298  CD  LYS A  84       5.654  37.060 -15.367  1.00  0.83           C  
ATOM   1299  CE  LYS A  84       6.248  35.779 -15.936  1.00  0.83           C  
ATOM   1300  NZ  LYS A  84       6.571  35.852 -17.382  1.00  0.83           N  
ATOM   1301  H   LYS A  84       4.097  39.818 -11.219  1.00  0.83           H  
ATOM   1302  HA  LYS A  84       3.869  36.881 -11.664  1.00  0.83           H  
ATOM   1303 1HB  LYS A  84       3.886  38.366 -13.680  1.00  0.83           H  
ATOM   1304 2HB  LYS A  84       5.517  38.889 -13.246  1.00  0.83           H  
ATOM   1305 1HG  LYS A  84       6.329  36.572 -13.405  1.00  0.83           H  
ATOM   1306 2HG  LYS A  84       4.697  36.008 -13.770  1.00  0.83           H  
ATOM   1307 1HD  LYS A  84       4.725  37.293 -15.886  1.00  0.83           H  
ATOM   1308 2HD  LYS A  84       6.356  37.882 -15.506  1.00  0.83           H  
ATOM   1309 1HE  LYS A  84       7.161  35.547 -15.386  1.00  0.83           H  
ATOM   1310 2HE  LYS A  84       5.535  34.969 -15.781  1.00  0.83           H  
ATOM   1311 1HZ  LYS A  84       6.960  34.927 -17.626  1.00  0.83           H  
ATOM   1312 2HZ  LYS A  84       5.744  36.033 -17.921  1.00  0.83           H  
ATOM   1313 3HZ  LYS A  84       7.255  36.567 -17.554  1.00  0.83           H  
ATOM   1314  N   VAL A  85       5.915  36.175 -10.575  1.00  0.76           N  
ATOM   1315  CA  VAL A  85       7.047  35.752  -9.778  1.00  0.76           C  
ATOM   1316  C   VAL A  85       7.732  34.495 -10.300  1.00  0.76           C  
ATOM   1317  O   VAL A  85       7.159  33.713 -11.066  1.00  0.76           O  
ATOM   1318  CB  VAL A  85       6.559  35.488  -8.344  1.00  0.76           C  
ATOM   1319  CG1 VAL A  85       5.958  36.749  -7.751  1.00  0.76           C  
ATOM   1320  CG2 VAL A  85       5.532  34.423  -8.355  1.00  0.76           C  
ATOM   1321  H   VAL A  85       5.180  35.505 -10.800  1.00  0.76           H  
ATOM   1322  HA  VAL A  85       7.780  36.559  -9.755  1.00  0.76           H  
ATOM   1323  HB  VAL A  85       7.415  35.197  -7.727  1.00  0.76           H  
ATOM   1324 1HG1 VAL A  85       5.641  36.561  -6.727  1.00  0.76           H  
ATOM   1325 2HG1 VAL A  85       6.695  37.508  -7.775  1.00  0.76           H  
ATOM   1326 3HG1 VAL A  85       5.100  37.063  -8.333  1.00  0.76           H  
ATOM   1327 1HG2 VAL A  85       5.176  34.232  -7.351  1.00  0.76           H  
ATOM   1328 2HG2 VAL A  85       4.693  34.741  -8.973  1.00  0.76           H  
ATOM   1329 3HG2 VAL A  85       5.971  33.517  -8.768  1.00  0.76           H  
ATOM   1330  N   THR A  86       8.956  34.273  -9.834  1.00  0.72           N  
ATOM   1331  CA  THR A  86       9.648  33.022 -10.142  1.00  0.72           C  
ATOM   1332  C   THR A  86       9.621  32.190  -8.880  1.00  0.72           C  
ATOM   1333  O   THR A  86       9.845  32.713  -7.786  1.00  0.72           O  
ATOM   1334  CB  THR A  86      11.095  33.216 -10.629  1.00  0.72           C  
ATOM   1335  OG1 THR A  86      11.098  33.997 -11.834  1.00  0.72           O  
ATOM   1336  CG2 THR A  86      11.734  31.851 -10.921  1.00  0.72           C  
ATOM   1337  H   THR A  86       9.393  34.974  -9.229  1.00  0.72           H  
ATOM   1338  HA  THR A  86       9.103  32.479 -10.914  1.00  0.72           H  
ATOM   1339  HB  THR A  86      11.673  33.735  -9.863  1.00  0.72           H  
ATOM   1340  HG1 THR A  86      10.623  33.519 -12.523  1.00  0.72           H  
ATOM   1341 1HG2 THR A  86      12.753  31.998 -11.273  1.00  0.72           H  
ATOM   1342 2HG2 THR A  86      11.755  31.244 -10.019  1.00  0.72           H  
ATOM   1343 3HG2 THR A  86      11.153  31.338 -11.690  1.00  0.72           H  
ATOM   1344  N   ALA A  87       9.303  30.906  -9.006  1.00  0.69           N  
ATOM   1345  CA  ALA A  87       9.176  30.081  -7.819  1.00  0.69           C  
ATOM   1346  C   ALA A  87       9.706  28.669  -7.962  1.00  0.69           C  
ATOM   1347  O   ALA A  87       9.768  28.123  -9.057  1.00  0.69           O  
ATOM   1348  CB  ALA A  87       7.713  29.990  -7.450  1.00  0.69           C  
ATOM   1349  H   ALA A  87       9.119  30.514  -9.925  1.00  0.69           H  
ATOM   1350  HA  ALA A  87       9.734  30.567  -7.036  1.00  0.69           H  
ATOM   1351 1HB  ALA A  87       7.592  29.419  -6.529  1.00  0.69           H  
ATOM   1352 2HB  ALA A  87       7.336  30.978  -7.321  1.00  0.69           H  
ATOM   1353 3HB  ALA A  87       7.173  29.514  -8.250  1.00  0.69           H  
ATOM   1354  N   THR A  88      10.091  28.088  -6.825  1.00  0.69           N  
ATOM   1355  CA  THR A  88      10.497  26.681  -6.752  1.00  0.69           C  
ATOM   1356  C   THR A  88       9.752  25.994  -5.611  1.00  0.69           C  
ATOM   1357  O   THR A  88       9.662  26.550  -4.513  1.00  0.69           O  
ATOM   1358  CB  THR A  88      12.016  26.526  -6.518  1.00  0.69           C  
ATOM   1359  OG1 THR A  88      12.743  27.177  -7.572  1.00  0.69           O  
ATOM   1360  CG2 THR A  88      12.406  25.031  -6.511  1.00  0.69           C  
ATOM   1361  H   THR A  88      10.067  28.661  -5.979  1.00  0.69           H  
ATOM   1362  HA  THR A  88      10.228  26.179  -7.683  1.00  0.69           H  
ATOM   1363  HB  THR A  88      12.287  26.977  -5.564  1.00  0.69           H  
ATOM   1364  HG1 THR A  88      13.679  26.983  -7.478  1.00  0.69           H  
ATOM   1365 1HG2 THR A  88      13.478  24.938  -6.353  1.00  0.69           H  
ATOM   1366 2HG2 THR A  88      11.885  24.509  -5.713  1.00  0.69           H  
ATOM   1367 3HG2 THR A  88      12.144  24.580  -7.465  1.00  0.69           H  
ATOM   1368  N   VAL A  89       9.221  24.791  -5.848  1.00  0.72           N  
ATOM   1369  CA  VAL A  89       8.510  24.075  -4.781  1.00  0.72           C  
ATOM   1370  C   VAL A  89       9.136  22.737  -4.421  1.00  0.72           C  
ATOM   1371  O   VAL A  89       9.477  21.943  -5.300  1.00  0.72           O  
ATOM   1372  CB  VAL A  89       7.036  23.859  -5.118  1.00  0.72           C  
ATOM   1373  CG1 VAL A  89       6.365  23.071  -3.958  1.00  0.72           C  
ATOM   1374  CG2 VAL A  89       6.387  25.190  -5.272  1.00  0.72           C  
ATOM   1375  H   VAL A  89       9.318  24.382  -6.770  1.00  0.72           H  
ATOM   1376  HA  VAL A  89       8.540  24.695  -3.895  1.00  0.72           H  
ATOM   1377  HB  VAL A  89       6.950  23.289  -6.030  1.00  0.72           H  
ATOM   1378 1HG1 VAL A  89       5.325  22.927  -4.145  1.00  0.72           H  
ATOM   1379 2HG1 VAL A  89       6.828  22.106  -3.834  1.00  0.72           H  
ATOM   1380 3HG1 VAL A  89       6.478  23.645  -3.038  1.00  0.72           H  
ATOM   1381 1HG2 VAL A  89       5.336  25.084  -5.497  1.00  0.72           H  
ATOM   1382 2HG2 VAL A  89       6.507  25.701  -4.365  1.00  0.72           H  
ATOM   1383 3HG2 VAL A  89       6.861  25.742  -6.046  1.00  0.72           H  
ATOM   1384  N   THR A  90       9.277  22.498  -3.123  1.00  0.76           N  
ATOM   1385  CA  THR A  90       9.890  21.287  -2.610  1.00  0.76           C  
ATOM   1386  C   THR A  90       9.253  20.780  -1.311  1.00  0.76           C  
ATOM   1387  O   THR A  90       8.658  21.542  -0.553  1.00  0.76           O  
ATOM   1388  CB  THR A  90      11.371  21.566  -2.367  1.00  0.76           C  
ATOM   1389  OG1 THR A  90      12.039  20.360  -1.972  1.00  0.76           O  
ATOM   1390  CG2 THR A  90      11.498  22.630  -1.291  1.00  0.76           C  
ATOM   1391  H   THR A  90       8.968  23.221  -2.470  1.00  0.76           H  
ATOM   1392  HA  THR A  90       9.789  20.505  -3.362  1.00  0.76           H  
ATOM   1393  HB  THR A  90      11.829  21.930  -3.287  1.00  0.76           H  
ATOM   1394  HG1 THR A  90      11.679  20.049  -1.129  1.00  0.76           H  
ATOM   1395 1HG2 THR A  90      12.548  22.846  -1.105  1.00  0.76           H  
ATOM   1396 2HG2 THR A  90      10.989  23.540  -1.619  1.00  0.76           H  
ATOM   1397 3HG2 THR A  90      11.036  22.273  -0.391  1.00  0.76           H  
ATOM   1398  N   LEU A  91       9.367  19.477  -1.065  1.00  0.81           N  
ATOM   1399  CA  LEU A  91       8.897  18.883   0.191  1.00  0.81           C  
ATOM   1400  C   LEU A  91      10.015  18.725   1.212  1.00  0.81           C  
ATOM   1401  O   LEU A  91      11.013  18.048   0.955  1.00  0.81           O  
ATOM   1402  CB  LEU A  91       8.219  17.532  -0.079  1.00  0.81           C  
ATOM   1403  CG  LEU A  91       7.862  16.671   1.169  1.00  0.81           C  
ATOM   1404  CD1 LEU A  91       6.911  17.376   2.062  1.00  0.81           C  
ATOM   1405  CD2 LEU A  91       7.241  15.366   0.691  1.00  0.81           C  
ATOM   1406  H   LEU A  91       9.833  18.891  -1.746  1.00  0.81           H  
ATOM   1407  HA  LEU A  91       8.148  19.546   0.619  1.00  0.81           H  
ATOM   1408 1HB  LEU A  91       7.299  17.710  -0.629  1.00  0.81           H  
ATOM   1409 2HB  LEU A  91       8.878  16.936  -0.706  1.00  0.81           H  
ATOM   1410  HG  LEU A  91       8.768  16.462   1.738  1.00  0.81           H  
ATOM   1411 1HD1 LEU A  91       6.693  16.744   2.894  1.00  0.81           H  
ATOM   1412 2HD1 LEU A  91       7.359  18.283   2.405  1.00  0.81           H  
ATOM   1413 3HD1 LEU A  91       6.033  17.594   1.562  1.00  0.81           H  
ATOM   1414 1HD2 LEU A  91       6.999  14.742   1.550  1.00  0.81           H  
ATOM   1415 2HD2 LEU A  91       6.339  15.575   0.130  1.00  0.81           H  
ATOM   1416 3HD2 LEU A  91       7.956  14.848   0.054  1.00  0.81           H  
ATOM   1417  N   VAL A  92       9.856  19.392   2.356  1.00  0.83           N  
ATOM   1418  CA  VAL A  92      10.860  19.363   3.406  1.00  0.83           C  
ATOM   1419  C   VAL A  92      10.261  18.960   4.739  1.00  0.83           C  
ATOM   1420  O   VAL A  92       9.369  19.633   5.249  1.00  0.83           O  
ATOM   1421  CB  VAL A  92      11.490  20.758   3.571  1.00  0.83           C  
ATOM   1422  CG1 VAL A  92      12.535  20.731   4.669  1.00  0.83           C  
ATOM   1423  CG2 VAL A  92      12.072  21.209   2.254  1.00  0.83           C  
ATOM   1424  H   VAL A  92       8.998  19.929   2.490  1.00  0.83           H  
ATOM   1425  HA  VAL A  92      11.634  18.644   3.136  1.00  0.83           H  
ATOM   1426  HB  VAL A  92      10.716  21.462   3.880  1.00  0.83           H  
ATOM   1427 1HG1 VAL A  92      12.961  21.725   4.793  1.00  0.83           H  
ATOM   1428 2HG1 VAL A  92      12.079  20.417   5.610  1.00  0.83           H  
ATOM   1429 3HG1 VAL A  92      13.325  20.029   4.405  1.00  0.83           H  
ATOM   1430 1HG2 VAL A  92      12.499  22.204   2.361  1.00  0.83           H  
ATOM   1431 2HG2 VAL A  92      12.845  20.510   1.935  1.00  0.83           H  
ATOM   1432 3HG2 VAL A  92      11.280  21.235   1.525  1.00  0.83           H  
ATOM   1433  N   ASP A  93      10.722  17.853   5.298  1.00  0.83           N  
ATOM   1434  CA  ASP A  93      10.243  17.395   6.602  1.00  0.83           C  
ATOM   1435  C   ASP A  93       8.711  17.346   6.720  1.00  0.83           C  
ATOM   1436  O   ASP A  93       8.155  17.723   7.752  1.00  0.83           O  
ATOM   1437  CB  ASP A  93      10.814  18.289   7.704  1.00  0.83           C  
ATOM   1438  CG  ASP A  93      12.341  18.223   7.776  1.00  0.83           C  
ATOM   1439  OD1 ASP A  93      12.886  17.177   7.506  1.00  0.83           O  
ATOM   1440  OD2 ASP A  93      12.944  19.223   8.079  1.00  0.83           O  
ATOM   1441  H   ASP A  93      11.442  17.329   4.822  1.00  0.83           H  
ATOM   1442  HA  ASP A  93      10.620  16.383   6.759  1.00  0.83           H  
ATOM   1443 1HB  ASP A  93      10.508  19.324   7.543  1.00  0.83           H  
ATOM   1444 2HB  ASP A  93      10.408  17.977   8.665  1.00  0.83           H  
ATOM   1445  N   GLY A  94       8.027  16.884   5.675  1.00  0.80           N  
ATOM   1446  CA  GLY A  94       6.566  16.791   5.708  1.00  0.80           C  
ATOM   1447  C   GLY A  94       5.811  18.088   5.344  1.00  0.80           C  
ATOM   1448  O   GLY A  94       4.583  18.090   5.361  1.00  0.80           O  
ATOM   1449  H   GLY A  94       8.529  16.590   4.849  1.00  0.80           H  
ATOM   1450 1HA  GLY A  94       6.248  15.991   5.042  1.00  0.80           H  
ATOM   1451 2HA  GLY A  94       6.264  16.483   6.708  1.00  0.80           H  
ATOM   1452  N   THR A  95       6.534  19.162   5.004  1.00  0.75           N  
ATOM   1453  CA  THR A  95       5.970  20.478   4.654  1.00  0.75           C  
ATOM   1454  C   THR A  95       6.147  20.880   3.179  1.00  0.75           C  
ATOM   1455  O   THR A  95       7.221  20.714   2.594  1.00  0.75           O  
ATOM   1456  CB  THR A  95       6.605  21.560   5.558  1.00  0.75           C  
ATOM   1457  OG1 THR A  95       6.258  21.298   6.939  1.00  0.75           O  
ATOM   1458  CG2 THR A  95       6.182  22.964   5.184  1.00  0.75           C  
ATOM   1459  H   THR A  95       7.549  19.095   5.044  1.00  0.75           H  
ATOM   1460  HA  THR A  95       4.902  20.456   4.860  1.00  0.75           H  
ATOM   1461  HB  THR A  95       7.686  21.500   5.455  1.00  0.75           H  
ATOM   1462  HG1 THR A  95       6.758  20.529   7.250  1.00  0.75           H  
ATOM   1463 1HG2 THR A  95       6.682  23.659   5.849  1.00  0.75           H  
ATOM   1464 2HG2 THR A  95       6.458  23.180   4.163  1.00  0.75           H  
ATOM   1465 3HG2 THR A  95       5.137  23.073   5.293  1.00  0.75           H  
ATOM   1466  N   LEU A  96       5.091  21.417   2.557  1.00  0.71           N  
ATOM   1467  CA  LEU A  96       5.223  21.873   1.162  1.00  0.71           C  
ATOM   1468  C   LEU A  96       5.795  23.278   1.211  1.00  0.71           C  
ATOM   1469  O   LEU A  96       5.194  24.169   1.813  1.00  0.71           O  
ATOM   1470  CB  LEU A  96       3.858  21.902   0.432  1.00  0.71           C  
ATOM   1471  CG  LEU A  96       3.825  22.135  -1.128  1.00  0.71           C  
ATOM   1472  CD1 LEU A  96       2.479  21.606  -1.712  1.00  0.71           C  
ATOM   1473  CD2 LEU A  96       3.942  23.646  -1.426  1.00  0.71           C  
ATOM   1474  H   LEU A  96       4.223  21.561   3.082  1.00  0.71           H  
ATOM   1475  HA  LEU A  96       5.917  21.225   0.625  1.00  0.71           H  
ATOM   1476 1HB  LEU A  96       3.314  20.995   0.660  1.00  0.71           H  
ATOM   1477 2HB  LEU A  96       3.312  22.720   0.842  1.00  0.71           H  
ATOM   1478  HG  LEU A  96       4.649  21.593  -1.599  1.00  0.71           H  
ATOM   1479 1HD1 LEU A  96       2.470  21.768  -2.787  1.00  0.71           H  
ATOM   1480 2HD1 LEU A  96       2.370  20.552  -1.509  1.00  0.71           H  
ATOM   1481 3HD1 LEU A  96       1.647  22.132  -1.263  1.00  0.71           H  
ATOM   1482 1HD2 LEU A  96       3.905  23.816  -2.498  1.00  0.71           H  
ATOM   1483 2HD2 LEU A  96       3.117  24.176  -0.957  1.00  0.71           H  
ATOM   1484 3HD2 LEU A  96       4.880  24.029  -1.034  1.00  0.71           H  
ATOM   1485  N   VAL A  97       6.978  23.474   0.643  1.00  0.69           N  
ATOM   1486  CA  VAL A  97       7.631  24.770   0.716  1.00  0.69           C  
ATOM   1487  C   VAL A  97       7.819  25.400  -0.649  1.00  0.69           C  
ATOM   1488  O   VAL A  97       8.431  24.808  -1.541  1.00  0.69           O  
ATOM   1489  CB  VAL A  97       9.026  24.620   1.346  1.00  0.69           C  
ATOM   1490  CG1 VAL A  97       9.705  25.974   1.408  1.00  0.69           C  
ATOM   1491  CG2 VAL A  97       8.920  23.949   2.705  1.00  0.69           C  
ATOM   1492  H   VAL A  97       7.456  22.710   0.174  1.00  0.69           H  
ATOM   1493  HA  VAL A  97       7.028  25.438   1.327  1.00  0.69           H  
ATOM   1494  HB  VAL A  97       9.635  23.989   0.703  1.00  0.69           H  
ATOM   1495 1HG1 VAL A  97      10.703  25.863   1.828  1.00  0.69           H  
ATOM   1496 2HG1 VAL A  97       9.782  26.392   0.405  1.00  0.69           H  
ATOM   1497 3HG1 VAL A  97       9.125  26.639   2.025  1.00  0.69           H  
ATOM   1498 1HG2 VAL A  97       9.915  23.828   3.126  1.00  0.69           H  
ATOM   1499 2HG2 VAL A  97       8.319  24.546   3.366  1.00  0.69           H  
ATOM   1500 3HG2 VAL A  97       8.462  22.970   2.587  1.00  0.69           H  
ATOM   1501  N   ALA A  98       7.298  26.610  -0.817  1.00  0.68           N  
ATOM   1502  CA  ALA A  98       7.467  27.338  -2.060  1.00  0.68           C  
ATOM   1503  C   ALA A  98       8.327  28.568  -1.825  1.00  0.68           C  
ATOM   1504  O   ALA A  98       8.028  29.384  -0.947  1.00  0.68           O  
ATOM   1505  CB  ALA A  98       6.122  27.736  -2.635  1.00  0.68           C  
ATOM   1506  H   ALA A  98       6.776  27.040  -0.057  1.00  0.68           H  
ATOM   1507  HA  ALA A  98       7.981  26.697  -2.766  1.00  0.68           H  
ATOM   1508 1HB  ALA A  98       6.275  28.265  -3.578  1.00  0.68           H  
ATOM   1509 2HB  ALA A  98       5.512  26.857  -2.802  1.00  0.68           H  
ATOM   1510 3HB  ALA A  98       5.618  28.373  -1.930  1.00  0.68           H  
ATOM   1511  N   THR A  99       9.386  28.720  -2.604  1.00  0.71           N  
ATOM   1512  CA  THR A  99      10.239  29.893  -2.455  1.00  0.71           C  
ATOM   1513  C   THR A  99      10.033  30.758  -3.669  1.00  0.71           C  
ATOM   1514  O   THR A  99      10.023  30.256  -4.792  1.00  0.71           O  
ATOM   1515  CB  THR A  99      11.729  29.553  -2.286  1.00  0.71           C  
ATOM   1516  OG1 THR A  99      11.914  28.736  -1.116  1.00  0.71           O  
ATOM   1517  CG2 THR A  99      12.531  30.847  -2.107  1.00  0.71           C  
ATOM   1518  H   THR A  99       9.594  28.007  -3.307  1.00  0.71           H  
ATOM   1519  HA  THR A  99       9.924  30.466  -1.582  1.00  0.71           H  
ATOM   1520  HB  THR A  99      12.090  29.014  -3.165  1.00  0.71           H  
ATOM   1521  HG1 THR A  99      11.622  27.840  -1.304  1.00  0.71           H  
ATOM   1522 1HG2 THR A  99      13.583  30.608  -1.978  1.00  0.71           H  
ATOM   1523 2HG2 THR A  99      12.418  31.485  -2.982  1.00  0.71           H  
ATOM   1524 3HG2 THR A  99      12.167  31.380  -1.225  1.00  0.71           H  
ATOM   1525  N   TYR A 100       9.833  32.047  -3.437  1.00  0.75           N  
ATOM   1526  CA  TYR A 100       9.542  33.000  -4.486  1.00  0.75           C  
ATOM   1527  C   TYR A 100      10.470  34.179  -4.570  1.00  0.75           C  
ATOM   1528  O   TYR A 100      10.902  34.711  -3.546  1.00  0.75           O  
ATOM   1529  CB  TYR A 100       8.201  33.611  -4.216  1.00  0.75           C  
ATOM   1530  CG  TYR A 100       7.140  32.710  -4.208  1.00  0.75           C  
ATOM   1531  CD1 TYR A 100       6.794  31.989  -3.074  1.00  0.75           C  
ATOM   1532  CD2 TYR A 100       6.487  32.590  -5.321  1.00  0.75           C  
ATOM   1533  CE1 TYR A 100       5.745  31.123  -3.155  1.00  0.75           C  
ATOM   1534  CE2 TYR A 100       5.475  31.762  -5.417  1.00  0.75           C  
ATOM   1535  CZ  TYR A 100       5.081  31.005  -4.370  1.00  0.75           C  
ATOM   1536  OH  TYR A 100       4.038  30.121  -4.552  1.00  0.75           O  
ATOM   1537  H   TYR A 100       9.858  32.381  -2.480  1.00  0.75           H  
ATOM   1538  HA  TYR A 100       9.555  32.480  -5.437  1.00  0.75           H  
ATOM   1539 1HB  TYR A 100       8.250  34.081  -3.247  1.00  0.75           H  
ATOM   1540 2HB  TYR A 100       7.994  34.386  -4.954  1.00  0.75           H  
ATOM   1541  HD1 TYR A 100       7.353  32.109  -2.140  1.00  0.75           H  
ATOM   1542  HD2 TYR A 100       6.798  33.177  -6.175  1.00  0.75           H  
ATOM   1543  HE1 TYR A 100       5.453  30.542  -2.296  1.00  0.75           H  
ATOM   1544  HE2 TYR A 100       4.986  31.696  -6.344  1.00  0.75           H  
ATOM   1545  HH  TYR A 100       3.924  29.964  -5.531  1.00  0.75           H  
ATOM   1546  N   THR A 101      10.678  34.661  -5.789  1.00  0.81           N  
ATOM   1547  CA  THR A 101      11.378  35.922  -5.978  1.00  0.81           C  
ATOM   1548  C   THR A 101      10.555  36.917  -6.812  1.00  0.81           C  
ATOM   1549  O   THR A 101       9.994  36.574  -7.864  1.00  0.81           O  
ATOM   1550  CB  THR A 101      12.794  35.717  -6.554  1.00  0.81           C  
ATOM   1551  OG1 THR A 101      13.594  34.929  -5.620  1.00  0.81           O  
ATOM   1552  CG2 THR A 101      13.483  37.075  -6.781  1.00  0.81           C  
ATOM   1553  H   THR A 101      10.334  34.129  -6.591  1.00  0.81           H  
ATOM   1554  HA  THR A 101      11.513  36.364  -5.002  1.00  0.81           H  
ATOM   1555  HB  THR A 101      12.723  35.182  -7.502  1.00  0.81           H  
ATOM   1556  HG1 THR A 101      13.784  35.444  -4.826  1.00  0.81           H  
ATOM   1557 1HG2 THR A 101      14.480  36.911  -7.183  1.00  0.81           H  
ATOM   1558 2HG2 THR A 101      12.907  37.669  -7.483  1.00  0.81           H  
ATOM   1559 3HG2 THR A 101      13.560  37.608  -5.831  1.00  0.81           H  
ATOM   1560  N   PHE A 102      10.478  38.160  -6.311  1.00  0.86           N  
ATOM   1561  CA  PHE A 102       9.735  39.248  -6.951  1.00  0.86           C  
ATOM   1562  C   PHE A 102      10.435  40.597  -6.828  1.00  0.86           C  
ATOM   1563  O   PHE A 102      10.597  41.121  -5.725  1.00  0.86           O  
ATOM   1564  CB  PHE A 102       8.360  39.397  -6.302  1.00  0.86           C  
ATOM   1565  CG  PHE A 102       7.493  40.439  -6.960  1.00  0.86           C  
ATOM   1566  CD1 PHE A 102       7.248  40.394  -8.320  1.00  0.86           C  
ATOM   1567  CD2 PHE A 102       6.931  41.471  -6.220  1.00  0.86           C  
ATOM   1568  CE1 PHE A 102       6.474  41.352  -8.933  1.00  0.86           C  
ATOM   1569  CE2 PHE A 102       6.156  42.432  -6.830  1.00  0.86           C  
ATOM   1570  CZ  PHE A 102       5.928  42.373  -8.190  1.00  0.86           C  
ATOM   1571  H   PHE A 102      10.976  38.345  -5.441  1.00  0.86           H  
ATOM   1572  HA  PHE A 102       9.615  39.012  -8.010  1.00  0.86           H  
ATOM   1573 1HB  PHE A 102       7.853  38.461  -6.279  1.00  0.86           H  
ATOM   1574 2HB  PHE A 102       8.503  39.698  -5.264  1.00  0.86           H  
ATOM   1575  HD1 PHE A 102       7.686  39.592  -8.915  1.00  0.86           H  
ATOM   1576  HD2 PHE A 102       7.110  41.525  -5.145  1.00  0.86           H  
ATOM   1577  HE1 PHE A 102       6.304  41.301 -10.006  1.00  0.86           H  
ATOM   1578  HE2 PHE A 102       5.722  43.241  -6.236  1.00  0.86           H  
ATOM   1579  HZ  PHE A 102       5.321  43.135  -8.671  1.00  0.86           H  
ATOM   1580  N   ASP A 103      10.836  41.170  -7.959  1.00  0.89           N  
ATOM   1581  CA  ASP A 103      11.509  42.472  -7.986  1.00  0.89           C  
ATOM   1582  C   ASP A 103      12.703  42.571  -7.030  1.00  0.89           C  
ATOM   1583  O   ASP A 103      12.928  43.605  -6.403  1.00  0.89           O  
ATOM   1584  CB  ASP A 103      10.513  43.601  -7.696  1.00  0.89           C  
ATOM   1585  CG  ASP A 103       9.461  43.760  -8.801  1.00  0.89           C  
ATOM   1586  OD1 ASP A 103       9.656  43.204  -9.862  1.00  0.89           O  
ATOM   1587  OD2 ASP A 103       8.498  44.459  -8.589  1.00  0.89           O  
ATOM   1588  H   ASP A 103      10.664  40.689  -8.831  1.00  0.89           H  
ATOM   1589  HA  ASP A 103      11.889  42.626  -8.996  1.00  0.89           H  
ATOM   1590 1HB  ASP A 103      10.002  43.411  -6.749  1.00  0.89           H  
ATOM   1591 2HB  ASP A 103      11.053  44.541  -7.589  1.00  0.89           H  
ATOM   1592  N   GLY A 104      13.471  41.492  -6.933  1.00  0.88           N  
ATOM   1593  CA  GLY A 104      14.655  41.439  -6.082  1.00  0.88           C  
ATOM   1594  C   GLY A 104      14.371  40.942  -4.659  1.00  0.88           C  
ATOM   1595  O   GLY A 104      15.305  40.640  -3.914  1.00  0.88           O  
ATOM   1596  H   GLY A 104      13.223  40.679  -7.475  1.00  0.88           H  
ATOM   1597 1HA  GLY A 104      15.396  40.789  -6.547  1.00  0.88           H  
ATOM   1598 2HA  GLY A 104      15.099  42.432  -6.032  1.00  0.88           H  
ATOM   1599  N   LYS A 105      13.100  40.851  -4.272  1.00  0.85           N  
ATOM   1600  CA  LYS A 105      12.752  40.385  -2.936  1.00  0.85           C  
ATOM   1601  C   LYS A 105      12.521  38.891  -2.942  1.00  0.85           C  
ATOM   1602  O   LYS A 105      11.957  38.355  -3.892  1.00  0.85           O  
ATOM   1603  CB  LYS A 105      11.496  41.097  -2.427  1.00  0.85           C  
ATOM   1604  CG  LYS A 105      11.677  42.586  -2.196  1.00  0.85           C  
ATOM   1605  CD  LYS A 105      10.379  43.250  -1.741  1.00  0.85           C  
ATOM   1606  CE  LYS A 105      10.605  44.720  -1.411  1.00  0.85           C  
ATOM   1607  NZ  LYS A 105       9.338  45.421  -1.116  1.00  0.85           N  
ATOM   1608  H   LYS A 105      12.347  41.113  -4.905  1.00  0.85           H  
ATOM   1609  HA  LYS A 105      13.580  40.598  -2.260  1.00  0.85           H  
ATOM   1610 1HB  LYS A 105      10.692  40.969  -3.153  1.00  0.85           H  
ATOM   1611 2HB  LYS A 105      11.171  40.640  -1.492  1.00  0.85           H  
ATOM   1612 1HG  LYS A 105      12.447  42.748  -1.445  1.00  0.85           H  
ATOM   1613 2HG  LYS A 105      12.001  43.051  -3.132  1.00  0.85           H  
ATOM   1614 1HD  LYS A 105       9.633  43.176  -2.537  1.00  0.85           H  
ATOM   1615 2HD  LYS A 105       9.987  42.745  -0.855  1.00  0.85           H  
ATOM   1616 1HE  LYS A 105      11.248  44.780  -0.535  1.00  0.85           H  
ATOM   1617 2HE  LYS A 105      11.100  45.214  -2.248  1.00  0.85           H  
ATOM   1618 1HZ  LYS A 105       9.524  46.382  -0.884  1.00  0.85           H  
ATOM   1619 2HZ  LYS A 105       8.745  45.380  -1.927  1.00  0.85           H  
ATOM   1620 3HZ  LYS A 105       8.854  44.968  -0.327  1.00  0.85           H  
ATOM   1621  N   THR A 106      12.893  38.221  -1.863  1.00  0.80           N  
ATOM   1622  CA  THR A 106      12.633  36.789  -1.756  1.00  0.80           C  
ATOM   1623  C   THR A 106      11.760  36.465  -0.559  1.00  0.80           C  
ATOM   1624  O   THR A 106      11.920  37.030   0.530  1.00  0.80           O  
ATOM   1625  CB  THR A 106      13.933  35.950  -1.757  1.00  0.80           C  
ATOM   1626  OG1 THR A 106      14.628  36.151  -3.022  1.00  0.80           O  
ATOM   1627  CG2 THR A 106      13.653  34.448  -1.569  1.00  0.80           C  
ATOM   1628  H   THR A 106      13.365  38.703  -1.111  1.00  0.80           H  
ATOM   1629  HA  THR A 106      12.082  36.491  -2.635  1.00  0.80           H  
ATOM   1630  HB  THR A 106      14.573  36.294  -0.947  1.00  0.80           H  
ATOM   1631  HG1 THR A 106      14.159  35.714  -3.741  1.00  0.80           H  
ATOM   1632 1HG2 THR A 106      14.594  33.903  -1.578  1.00  0.80           H  
ATOM   1633 2HG2 THR A 106      13.152  34.274  -0.621  1.00  0.80           H  
ATOM   1634 3HG2 THR A 106      13.026  34.091  -2.380  1.00  0.80           H  
ATOM   1635  N   PHE A 107      10.811  35.569  -0.786  1.00  0.74           N  
ATOM   1636  CA  PHE A 107       9.896  35.151   0.257  1.00  0.74           C  
ATOM   1637  C   PHE A 107       9.536  33.685   0.200  1.00  0.74           C  
ATOM   1638  O   PHE A 107       9.687  33.020  -0.825  1.00  0.74           O  
ATOM   1639  CB  PHE A 107       8.645  36.017   0.232  1.00  0.74           C  
ATOM   1640  CG  PHE A 107       7.753  36.015  -0.987  1.00  0.74           C  
ATOM   1641  CD1 PHE A 107       6.679  35.144  -1.091  1.00  0.74           C  
ATOM   1642  CD2 PHE A 107       7.961  36.938  -2.009  1.00  0.74           C  
ATOM   1643  CE1 PHE A 107       5.825  35.192  -2.181  1.00  0.74           C  
ATOM   1644  CE2 PHE A 107       7.118  36.985  -3.110  1.00  0.74           C  
ATOM   1645  CZ  PHE A 107       6.043  36.112  -3.194  1.00  0.74           C  
ATOM   1646  H   PHE A 107      10.746  35.167  -1.720  1.00  0.74           H  
ATOM   1647  HA  PHE A 107      10.382  35.324   1.218  1.00  0.74           H  
ATOM   1648 1HB  PHE A 107       8.027  35.712   1.062  1.00  0.74           H  
ATOM   1649 2HB  PHE A 107       8.949  37.040   0.411  1.00  0.74           H  
ATOM   1650  HD1 PHE A 107       6.510  34.420  -0.299  1.00  0.74           H  
ATOM   1651  HD2 PHE A 107       8.799  37.635  -1.937  1.00  0.74           H  
ATOM   1652  HE1 PHE A 107       4.983  34.500  -2.244  1.00  0.74           H  
ATOM   1653  HE2 PHE A 107       7.297  37.710  -3.901  1.00  0.74           H  
ATOM   1654  HZ  PHE A 107       5.376  36.145  -4.055  1.00  0.74           H  
ATOM   1655  N   THR A 108       9.065  33.171   1.327  1.00  0.69           N  
ATOM   1656  CA  THR A 108       8.726  31.759   1.391  1.00  0.69           C  
ATOM   1657  C   THR A 108       7.329  31.490   1.915  1.00  0.69           C  
ATOM   1658  O   THR A 108       6.891  32.093   2.898  1.00  0.69           O  
ATOM   1659  CB  THR A 108       9.747  31.004   2.273  1.00  0.69           C  
ATOM   1660  OG1 THR A 108      11.068  31.180   1.741  1.00  0.69           O  
ATOM   1661  CG2 THR A 108       9.438  29.511   2.286  1.00  0.69           C  
ATOM   1662  H   THR A 108       8.957  33.780   2.142  1.00  0.69           H  
ATOM   1663  HA  THR A 108       8.777  31.348   0.386  1.00  0.69           H  
ATOM   1664  HB  THR A 108       9.711  31.395   3.289  1.00  0.69           H  
ATOM   1665  HG1 THR A 108      11.129  30.739   0.884  1.00  0.69           H  
ATOM   1666 1HG2 THR A 108      10.169  28.992   2.902  1.00  0.69           H  
ATOM   1667 2HG2 THR A 108       8.460  29.343   2.686  1.00  0.69           H  
ATOM   1668 3HG2 THR A 108       9.483  29.126   1.267  1.00  0.69           H  
ATOM   1669  N   VAL A 109       6.638  30.559   1.258  1.00  0.66           N  
ATOM   1670  CA  VAL A 109       5.337  30.095   1.706  1.00  0.66           C  
ATOM   1671  C   VAL A 109       5.420  28.634   2.091  1.00  0.66           C  
ATOM   1672  O   VAL A 109       5.810  27.788   1.282  1.00  0.66           O  
ATOM   1673  CB  VAL A 109       4.267  30.217   0.616  1.00  0.66           C  
ATOM   1674  CG1 VAL A 109       2.952  29.668   1.137  1.00  0.66           C  
ATOM   1675  CG2 VAL A 109       4.096  31.635   0.226  1.00  0.66           C  
ATOM   1676  H   VAL A 109       7.064  30.128   0.440  1.00  0.66           H  
ATOM   1677  HA  VAL A 109       5.030  30.676   2.571  1.00  0.66           H  
ATOM   1678  HB  VAL A 109       4.566  29.632  -0.243  1.00  0.66           H  
ATOM   1679 1HG1 VAL A 109       2.183  29.746   0.368  1.00  0.66           H  
ATOM   1680 2HG1 VAL A 109       3.067  28.621   1.420  1.00  0.66           H  
ATOM   1681 3HG1 VAL A 109       2.647  30.248   2.010  1.00  0.66           H  
ATOM   1682 1HG2 VAL A 109       3.333  31.713  -0.547  1.00  0.66           H  
ATOM   1683 2HG2 VAL A 109       3.775  32.163   1.108  1.00  0.66           H  
ATOM   1684 3HG2 VAL A 109       5.036  32.042  -0.147  1.00  0.66           H  
ATOM   1685  N   THR A 110       5.052  28.320   3.319  1.00  0.65           N  
ATOM   1686  CA  THR A 110       5.092  26.935   3.735  1.00  0.65           C  
ATOM   1687  C   THR A 110       3.700  26.437   4.084  1.00  0.65           C  
ATOM   1688  O   THR A 110       2.945  27.143   4.747  1.00  0.65           O  
ATOM   1689  CB  THR A 110       6.008  26.805   4.963  1.00  0.65           C  
ATOM   1690  OG1 THR A 110       5.512  27.635   5.996  1.00  0.65           O  
ATOM   1691  CG2 THR A 110       7.396  27.245   4.631  1.00  0.65           C  
ATOM   1692  H   THR A 110       4.763  29.057   3.959  1.00  0.65           H  
ATOM   1693  HA  THR A 110       5.482  26.324   2.927  1.00  0.65           H  
ATOM   1694  HB  THR A 110       6.010  25.785   5.294  1.00  0.65           H  
ATOM   1695  HG1 THR A 110       5.568  28.558   5.695  1.00  0.65           H  
ATOM   1696 1HG2 THR A 110       8.031  27.150   5.509  1.00  0.65           H  
ATOM   1697 2HG2 THR A 110       7.779  26.639   3.842  1.00  0.65           H  
ATOM   1698 3HG2 THR A 110       7.368  28.277   4.318  1.00  0.65           H  
ATOM   1699  N   LEU A 111       3.395  25.192   3.717  1.00  0.65           N  
ATOM   1700  CA  LEU A 111       2.131  24.560   4.088  1.00  0.65           C  
ATOM   1701  C   LEU A 111       2.380  23.367   4.997  1.00  0.65           C  
ATOM   1702  O   LEU A 111       2.999  22.376   4.588  1.00  0.65           O  
ATOM   1703  CB  LEU A 111       1.352  24.097   2.855  1.00  0.65           C  
ATOM   1704  CG  LEU A 111       0.931  25.128   1.840  1.00  0.65           C  
ATOM   1705  CD1 LEU A 111       0.322  24.420   0.663  1.00  0.65           C  
ATOM   1706  CD2 LEU A 111      -0.080  26.039   2.474  1.00  0.65           C  
ATOM   1707  H   LEU A 111       4.056  24.681   3.138  1.00  0.65           H  
ATOM   1708  HA  LEU A 111       1.524  25.281   4.628  1.00  0.65           H  
ATOM   1709 1HB  LEU A 111       1.926  23.349   2.359  1.00  0.65           H  
ATOM   1710 2HB  LEU A 111       0.458  23.633   3.188  1.00  0.65           H  
ATOM   1711  HG  LEU A 111       1.796  25.703   1.500  1.00  0.65           H  
ATOM   1712 1HD1 LEU A 111      -0.003  25.145  -0.084  1.00  0.65           H  
ATOM   1713 2HD1 LEU A 111       1.052  23.758   0.229  1.00  0.65           H  
ATOM   1714 3HD1 LEU A 111      -0.526  23.844   1.012  1.00  0.65           H  
ATOM   1715 1HD2 LEU A 111      -0.409  26.792   1.756  1.00  0.65           H  
ATOM   1716 2HD2 LEU A 111      -0.940  25.462   2.812  1.00  0.65           H  
ATOM   1717 3HD2 LEU A 111       0.382  26.519   3.318  1.00  0.65           H  
ATOM   1718  N   THR A 112       1.894  23.455   6.229  1.00  0.66           N  
ATOM   1719  CA  THR A 112       2.092  22.394   7.213  1.00  0.66           C  
ATOM   1720  C   THR A 112       0.764  21.911   7.782  1.00  0.66           C  
ATOM   1721  O   THR A 112      -0.113  22.709   8.114  1.00  0.66           O  
ATOM   1722  CB  THR A 112       3.001  22.866   8.362  1.00  0.66           C  
ATOM   1723  OG1 THR A 112       4.292  23.248   7.843  1.00  0.66           O  
ATOM   1724  CG2 THR A 112       3.189  21.765   9.393  1.00  0.66           C  
ATOM   1725  H   THR A 112       1.384  24.300   6.492  1.00  0.66           H  
ATOM   1726  HA  THR A 112       2.578  21.549   6.725  1.00  0.66           H  
ATOM   1727  HB  THR A 112       2.544  23.732   8.845  1.00  0.66           H  
ATOM   1728  HG1 THR A 112       4.815  22.459   7.564  1.00  0.66           H  
ATOM   1729 1HG2 THR A 112       3.834  22.126  10.192  1.00  0.66           H  
ATOM   1730 2HG2 THR A 112       2.231  21.479   9.816  1.00  0.66           H  
ATOM   1731 3HG2 THR A 112       3.651  20.899   8.917  1.00  0.66           H  
ATOM   1732  N   LYS A 113       0.589  20.601   7.864  1.00  0.67           N  
ATOM   1733  CA  LYS A 113      -0.643  20.086   8.442  1.00  0.67           C  
ATOM   1734  C   LYS A 113      -0.489  20.035   9.961  1.00  0.67           C  
ATOM   1735  O   LYS A 113       0.504  19.507  10.471  1.00  0.67           O  
ATOM   1736  CB  LYS A 113      -0.985  18.719   7.851  1.00  0.67           C  
ATOM   1737  CG  LYS A 113      -2.346  18.157   8.271  1.00  0.67           C  
ATOM   1738  CD  LYS A 113      -2.639  16.859   7.504  1.00  0.67           C  
ATOM   1739  CE  LYS A 113      -4.067  16.349   7.721  1.00  0.67           C  
ATOM   1740  NZ  LYS A 113      -4.314  15.863   9.114  1.00  0.67           N  
ATOM   1741  H   LYS A 113       1.319  19.969   7.559  1.00  0.67           H  
ATOM   1742  HA  LYS A 113      -1.461  20.769   8.214  1.00  0.67           H  
ATOM   1743 1HB  LYS A 113      -0.977  18.783   6.759  1.00  0.67           H  
ATOM   1744 2HB  LYS A 113      -0.225  17.996   8.141  1.00  0.67           H  
ATOM   1745 1HG  LYS A 113      -2.347  17.952   9.347  1.00  0.67           H  
ATOM   1746 2HG  LYS A 113      -3.128  18.893   8.065  1.00  0.67           H  
ATOM   1747 1HD  LYS A 113      -2.487  17.032   6.434  1.00  0.67           H  
ATOM   1748 2HD  LYS A 113      -1.942  16.089   7.829  1.00  0.67           H  
ATOM   1749 1HE  LYS A 113      -4.767  17.155   7.503  1.00  0.67           H  
ATOM   1750 2HE  LYS A 113      -4.246  15.528   7.028  1.00  0.67           H  
ATOM   1751 1HZ  LYS A 113      -5.266  15.535   9.188  1.00  0.67           H  
ATOM   1752 2HZ  LYS A 113      -3.689  15.110   9.333  1.00  0.67           H  
ATOM   1753 3HZ  LYS A 113      -4.179  16.618   9.808  1.00  0.67           H  
ATOM   1754  N   GLU A 114      -1.439  20.638  10.668  1.00  0.67           N  
ATOM   1755  CA  GLU A 114      -1.427  20.691  12.126  1.00  0.67           C  
ATOM   1756  C   GLU A 114      -2.735  20.121  12.655  1.00  0.67           C  
ATOM   1757  O   GLU A 114      -3.788  20.767  12.595  1.00  0.67           O  
ATOM   1758  CB  GLU A 114      -1.209  22.128  12.627  1.00  0.67           C  
ATOM   1759  CG  GLU A 114       0.163  22.733  12.238  1.00  0.67           C  
ATOM   1760  CD  GLU A 114       0.415  24.100  12.847  1.00  0.67           C  
ATOM   1761  OE1 GLU A 114      -0.442  24.581  13.552  1.00  0.67           O  
ATOM   1762  OE2 GLU A 114       1.463  24.657  12.612  1.00  0.67           O  
ATOM   1763  H   GLU A 114      -2.228  21.044  10.168  1.00  0.67           H  
ATOM   1764  HA  GLU A 114      -0.612  20.070  12.494  1.00  0.67           H  
ATOM   1765 1HB  GLU A 114      -1.988  22.774  12.216  1.00  0.67           H  
ATOM   1766 2HB  GLU A 114      -1.297  22.154  13.712  1.00  0.67           H  
ATOM   1767 1HG  GLU A 114       0.954  22.051  12.547  1.00  0.67           H  
ATOM   1768 2HG  GLU A 114       0.204  22.822  11.149  1.00  0.67           H  
ATOM   1769  N   GLY A 115      -2.684  18.908  13.187  1.00  0.67           N  
ATOM   1770  CA  GLY A 115      -3.929  18.261  13.559  1.00  0.67           C  
ATOM   1771  C   GLY A 115      -4.740  18.125  12.277  1.00  0.67           C  
ATOM   1772  O   GLY A 115      -4.230  17.598  11.278  1.00  0.67           O  
ATOM   1773  H   GLY A 115      -1.800  18.424  13.272  1.00  0.67           H  
ATOM   1774 1HA  GLY A 115      -3.734  17.281  13.994  1.00  0.67           H  
ATOM   1775 2HA  GLY A 115      -4.467  18.862  14.291  1.00  0.67           H  
ATOM   1776  N   ASP A 116      -5.978  18.611  12.296  1.00  0.66           N  
ATOM   1777  CA  ASP A 116      -6.838  18.539  11.123  1.00  0.66           C  
ATOM   1778  C   ASP A 116      -6.790  19.794  10.250  1.00  0.66           C  
ATOM   1779  O   ASP A 116      -7.464  19.843   9.224  1.00  0.66           O  
ATOM   1780  CB  ASP A 116      -8.282  18.297  11.551  1.00  0.66           C  
ATOM   1781  CG  ASP A 116      -8.458  16.937  12.212  1.00  0.66           C  
ATOM   1782  OD1 ASP A 116      -7.854  15.994  11.748  1.00  0.66           O  
ATOM   1783  OD2 ASP A 116      -9.172  16.855  13.179  1.00  0.66           O  
ATOM   1784  H   ASP A 116      -6.327  19.041  13.140  1.00  0.66           H  
ATOM   1785  HA  ASP A 116      -6.514  17.697  10.514  1.00  0.66           H  
ATOM   1786 1HB  ASP A 116      -8.587  19.077  12.250  1.00  0.66           H  
ATOM   1787 2HB  ASP A 116      -8.937  18.360  10.681  1.00  0.66           H  
ATOM   1788  N   ASN A 117      -6.026  20.811  10.656  1.00  0.64           N  
ATOM   1789  CA  ASN A 117      -5.976  22.072   9.912  1.00  0.64           C  
ATOM   1790  C   ASN A 117      -4.779  22.178   8.977  1.00  0.64           C  
ATOM   1791  O   ASN A 117      -3.741  21.541   9.177  1.00  0.64           O  
ATOM   1792  CB  ASN A 117      -5.998  23.266  10.852  1.00  0.64           C  
ATOM   1793  CG  ASN A 117      -7.304  23.401  11.598  1.00  0.64           C  
ATOM   1794  OD1 ASN A 117      -8.384  23.155  11.042  1.00  0.64           O  
ATOM   1795  ND2 ASN A 117      -7.227  23.796  12.846  1.00  0.64           N  
ATOM   1796  H   ASN A 117      -5.440  20.715  11.487  1.00  0.64           H  
ATOM   1797  HA  ASN A 117      -6.865  22.135   9.284  1.00  0.64           H  
ATOM   1798 1HB  ASN A 117      -5.179  23.176  11.570  1.00  0.64           H  
ATOM   1799 2HB  ASN A 117      -5.829  24.172  10.272  1.00  0.64           H  
ATOM   1800 1HD2 ASN A 117      -8.060  23.908  13.389  1.00  0.64           H  
ATOM   1801 2HD2 ASN A 117      -6.335  23.987  13.256  1.00  0.64           H  
ATOM   1802  N   LEU A 118      -4.904  23.023   7.961  1.00  0.62           N  
ATOM   1803  CA  LEU A 118      -3.763  23.302   7.103  1.00  0.62           C  
ATOM   1804  C   LEU A 118      -3.295  24.716   7.374  1.00  0.62           C  
ATOM   1805  O   LEU A 118      -4.072  25.672   7.297  1.00  0.62           O  
ATOM   1806  CB  LEU A 118      -4.075  23.091   5.620  1.00  0.62           C  
ATOM   1807  CG  LEU A 118      -2.909  23.397   4.696  1.00  0.62           C  
ATOM   1808  CD1 LEU A 118      -1.811  22.454   5.042  1.00  0.62           C  
ATOM   1809  CD2 LEU A 118      -3.318  23.202   3.242  1.00  0.62           C  
ATOM   1810  H   LEU A 118      -5.783  23.521   7.822  1.00  0.62           H  
ATOM   1811  HA  LEU A 118      -2.947  22.630   7.364  1.00  0.62           H  
ATOM   1812 1HB  LEU A 118      -4.366  22.055   5.463  1.00  0.62           H  
ATOM   1813 2HB  LEU A 118      -4.913  23.732   5.338  1.00  0.62           H  
ATOM   1814  HG  LEU A 118      -2.566  24.423   4.853  1.00  0.62           H  
ATOM   1815 1HD1 LEU A 118      -0.973  22.643   4.425  1.00  0.62           H  
ATOM   1816 2HD1 LEU A 118      -1.532  22.595   6.071  1.00  0.62           H  
ATOM   1817 3HD1 LEU A 118      -2.154  21.428   4.899  1.00  0.62           H  
ATOM   1818 1HD2 LEU A 118      -2.473  23.406   2.587  1.00  0.62           H  
ATOM   1819 2HD2 LEU A 118      -3.644  22.177   3.097  1.00  0.62           H  
ATOM   1820 3HD2 LEU A 118      -4.131  23.871   3.007  1.00  0.62           H  
ATOM   1821  N   VAL A 119      -2.037  24.850   7.753  1.00  0.60           N  
ATOM   1822  CA  VAL A 119      -1.526  26.149   8.101  1.00  0.60           C  
ATOM   1823  C   VAL A 119      -0.524  26.630   7.076  1.00  0.60           C  
ATOM   1824  O   VAL A 119       0.426  25.923   6.728  1.00  0.60           O  
ATOM   1825  CB  VAL A 119      -0.896  26.090   9.494  1.00  0.60           C  
ATOM   1826  CG1 VAL A 119      -0.357  27.436   9.855  1.00  0.60           C  
ATOM   1827  CG2 VAL A 119      -1.959  25.626  10.478  1.00  0.60           C  
ATOM   1828  H   VAL A 119      -1.422  24.039   7.821  1.00  0.60           H  
ATOM   1829  HA  VAL A 119      -2.350  26.859   8.130  1.00  0.60           H  
ATOM   1830  HB  VAL A 119      -0.059  25.382   9.497  1.00  0.60           H  
ATOM   1831 1HG1 VAL A 119       0.088  27.396  10.850  1.00  0.60           H  
ATOM   1832 2HG1 VAL A 119       0.398  27.741   9.131  1.00  0.60           H  
ATOM   1833 3HG1 VAL A 119      -1.179  28.146   9.845  1.00  0.60           H  
ATOM   1834 1HG2 VAL A 119      -1.538  25.580  11.474  1.00  0.60           H  
ATOM   1835 2HG2 VAL A 119      -2.773  26.319  10.466  1.00  0.60           H  
ATOM   1836 3HG2 VAL A 119      -2.318  24.636  10.196  1.00  0.60           H  
ATOM   1837  N   GLU A 120      -0.776  27.825   6.561  1.00  0.60           N  
ATOM   1838  CA  GLU A 120       0.078  28.451   5.576  1.00  0.60           C  
ATOM   1839  C   GLU A 120       0.860  29.572   6.226  1.00  0.60           C  
ATOM   1840  O   GLU A 120       0.271  30.512   6.766  1.00  0.60           O  
ATOM   1841  CB  GLU A 120      -0.760  28.997   4.422  1.00  0.60           C  
ATOM   1842  CG  GLU A 120      -0.014  29.669   3.287  1.00  0.60           C  
ATOM   1843  CD  GLU A 120      -0.973  30.209   2.225  1.00  0.60           C  
ATOM   1844  OE1 GLU A 120      -2.157  29.991   2.370  1.00  0.60           O  
ATOM   1845  OE2 GLU A 120      -0.528  30.833   1.295  1.00  0.60           O  
ATOM   1846  H   GLU A 120      -1.583  28.340   6.905  1.00  0.60           H  
ATOM   1847  HA  GLU A 120       0.769  27.716   5.200  1.00  0.60           H  
ATOM   1848 1HB  GLU A 120      -1.367  28.195   4.005  1.00  0.60           H  
ATOM   1849 2HB  GLU A 120      -1.437  29.725   4.817  1.00  0.60           H  
ATOM   1850 1HG  GLU A 120       0.581  30.492   3.686  1.00  0.60           H  
ATOM   1851 2HG  GLU A 120       0.664  28.949   2.840  1.00  0.60           H  
ATOM   1852  N   THR A 121       2.179  29.489   6.185  1.00  0.62           N  
ATOM   1853  CA  THR A 121       2.979  30.540   6.789  1.00  0.62           C  
ATOM   1854  C   THR A 121       3.787  31.240   5.714  1.00  0.62           C  
ATOM   1855  O   THR A 121       4.461  30.592   4.910  1.00  0.62           O  
ATOM   1856  CB  THR A 121       3.913  30.014   7.904  1.00  0.62           C  
ATOM   1857  OG1 THR A 121       3.138  29.408   8.953  1.00  0.62           O  
ATOM   1858  CG2 THR A 121       4.698  31.156   8.483  1.00  0.62           C  
ATOM   1859  H   THR A 121       2.609  28.683   5.728  1.00  0.62           H  
ATOM   1860  HA  THR A 121       2.319  31.279   7.235  1.00  0.62           H  
ATOM   1861  HB  THR A 121       4.592  29.289   7.505  1.00  0.62           H  
ATOM   1862  HG1 THR A 121       2.889  28.522   8.679  1.00  0.62           H  
ATOM   1863 1HG2 THR A 121       5.351  30.790   9.271  1.00  0.62           H  
ATOM   1864 2HG2 THR A 121       5.302  31.624   7.706  1.00  0.62           H  
ATOM   1865 3HG2 THR A 121       4.003  31.888   8.893  1.00  0.62           H  
ATOM   1866  N   LEU A 122       3.685  32.564   5.688  1.00  0.64           N  
ATOM   1867  CA  LEU A 122       4.389  33.395   4.724  1.00  0.64           C  
ATOM   1868  C   LEU A 122       5.361  34.357   5.361  1.00  0.64           C  
ATOM   1869  O   LEU A 122       4.988  35.193   6.189  1.00  0.64           O  
ATOM   1870  CB  LEU A 122       3.384  34.150   3.838  1.00  0.64           C  
ATOM   1871  CG  LEU A 122       3.956  35.285   2.922  1.00  0.64           C  
ATOM   1872  CD1 LEU A 122       4.980  34.821   1.932  1.00  0.64           C  
ATOM   1873  CD2 LEU A 122       2.783  35.868   2.127  1.00  0.64           C  
ATOM   1874  H   LEU A 122       3.110  33.014   6.400  1.00  0.64           H  
ATOM   1875  HA  LEU A 122       4.954  32.739   4.076  1.00  0.64           H  
ATOM   1876 1HB  LEU A 122       2.887  33.424   3.194  1.00  0.64           H  
ATOM   1877 2HB  LEU A 122       2.632  34.600   4.489  1.00  0.64           H  
ATOM   1878  HG  LEU A 122       4.425  36.031   3.554  1.00  0.64           H  
ATOM   1879 1HD1 LEU A 122       5.302  35.683   1.357  1.00  0.64           H  
ATOM   1880 2HD1 LEU A 122       5.832  34.389   2.430  1.00  0.64           H  
ATOM   1881 3HD1 LEU A 122       4.557  34.116   1.285  1.00  0.64           H  
ATOM   1882 1HD2 LEU A 122       3.138  36.683   1.491  1.00  0.64           H  
ATOM   1883 2HD2 LEU A 122       2.349  35.086   1.502  1.00  0.64           H  
ATOM   1884 3HD2 LEU A 122       2.022  36.243   2.812  1.00  0.64           H  
ATOM   1885  N   THR A 123       6.620  34.237   4.952  1.00  0.67           N  
ATOM   1886  CA  THR A 123       7.669  35.094   5.467  1.00  0.67           C  
ATOM   1887  C   THR A 123       8.311  35.909   4.368  1.00  0.67           C  
ATOM   1888  O   THR A 123       8.769  35.365   3.357  1.00  0.67           O  
ATOM   1889  CB  THR A 123       8.771  34.291   6.175  1.00  0.67           C  
ATOM   1890  OG1 THR A 123       8.220  33.570   7.289  1.00  0.67           O  
ATOM   1891  CG2 THR A 123       9.855  35.252   6.694  1.00  0.67           C  
ATOM   1892  H   THR A 123       6.837  33.516   4.260  1.00  0.67           H  
ATOM   1893  HA  THR A 123       7.234  35.785   6.182  1.00  0.67           H  
ATOM   1894  HB  THR A 123       9.210  33.580   5.474  1.00  0.67           H  
ATOM   1895  HG1 THR A 123       8.130  34.143   8.031  1.00  0.67           H  
ATOM   1896 1HG2 THR A 123      10.633  34.684   7.198  1.00  0.67           H  
ATOM   1897 2HG2 THR A 123      10.298  35.804   5.865  1.00  0.67           H  
ATOM   1898 3HG2 THR A 123       9.410  35.962   7.397  1.00  0.67           H  
ATOM   1899  N   VAL A 124       8.345  37.218   4.572  1.00  0.69           N  
ATOM   1900  CA  VAL A 124       8.960  38.134   3.627  1.00  0.69           C  
ATOM   1901  C   VAL A 124       9.976  38.976   4.365  1.00  0.69           C  
ATOM   1902  O   VAL A 124       9.606  39.793   5.205  1.00  0.69           O  
ATOM   1903  CB  VAL A 124       7.904  39.074   3.040  1.00  0.69           C  
ATOM   1904  CG1 VAL A 124       8.554  40.026   2.049  1.00  0.69           C  
ATOM   1905  CG2 VAL A 124       6.786  38.262   2.420  1.00  0.69           C  
ATOM   1906  H   VAL A 124       7.941  37.584   5.438  1.00  0.69           H  
ATOM   1907  HA  VAL A 124       9.460  37.572   2.837  1.00  0.69           H  
ATOM   1908  HB  VAL A 124       7.495  39.681   3.842  1.00  0.69           H  
ATOM   1909 1HG1 VAL A 124       7.815  40.716   1.667  1.00  0.69           H  
ATOM   1910 2HG1 VAL A 124       9.338  40.591   2.550  1.00  0.69           H  
ATOM   1911 3HG1 VAL A 124       8.989  39.459   1.225  1.00  0.69           H  
ATOM   1912 1HG2 VAL A 124       6.045  38.911   2.039  1.00  0.69           H  
ATOM   1913 2HG2 VAL A 124       7.148  37.677   1.635  1.00  0.69           H  
ATOM   1914 3HG2 VAL A 124       6.340  37.618   3.173  1.00  0.69           H  
ATOM   1915  N   GLY A 125      11.251  38.838   4.068  1.00  0.69           N  
ATOM   1916  CA  GLY A 125      12.176  39.635   4.855  1.00  0.69           C  
ATOM   1917  C   GLY A 125      12.008  39.286   6.336  1.00  0.69           C  
ATOM   1918  O   GLY A 125      12.111  38.119   6.716  1.00  0.69           O  
ATOM   1919  H   GLY A 125      11.566  38.189   3.355  1.00  0.69           H  
ATOM   1920 1HA  GLY A 125      13.200  39.434   4.539  1.00  0.69           H  
ATOM   1921 2HA  GLY A 125      11.984  40.695   4.697  1.00  0.69           H  
ATOM   1922  N   ASP A 126      11.721  40.308   7.151  1.00  0.68           N  
ATOM   1923  CA  ASP A 126      11.561  40.162   8.596  1.00  0.68           C  
ATOM   1924  C   ASP A 126      10.106  40.092   9.100  1.00  0.68           C  
ATOM   1925  O   ASP A 126       9.877  40.205  10.307  1.00  0.68           O  
ATOM   1926  CB  ASP A 126      12.253  41.329   9.303  1.00  0.68           C  
ATOM   1927  CG  ASP A 126      13.767  41.336   9.097  1.00  0.68           C  
ATOM   1928  OD1 ASP A 126      14.370  40.295   9.176  1.00  0.68           O  
ATOM   1929  OD2 ASP A 126      14.300  42.388   8.842  1.00  0.68           O  
ATOM   1930  H   ASP A 126      11.621  41.226   6.745  1.00  0.68           H  
ATOM   1931  HA  ASP A 126      12.056  39.237   8.892  1.00  0.68           H  
ATOM   1932 1HB  ASP A 126      11.843  42.269   8.935  1.00  0.68           H  
ATOM   1933 2HB  ASP A 126      12.046  41.278  10.372  1.00  0.68           H  
ATOM   1934  N   VAL A 127       9.126  39.911   8.205  1.00  0.66           N  
ATOM   1935  CA  VAL A 127       7.728  39.821   8.653  1.00  0.66           C  
ATOM   1936  C   VAL A 127       7.078  38.486   8.302  1.00  0.66           C  
ATOM   1937  O   VAL A 127       7.194  37.989   7.178  1.00  0.66           O  
ATOM   1938  CB  VAL A 127       6.869  40.959   8.045  1.00  0.66           C  
ATOM   1939  CG1 VAL A 127       6.932  40.932   6.546  1.00  0.66           C  
ATOM   1940  CG2 VAL A 127       5.414  40.816   8.499  1.00  0.66           C  
ATOM   1941  H   VAL A 127       9.352  39.836   7.212  1.00  0.66           H  
ATOM   1942  HA  VAL A 127       7.707  39.930   9.737  1.00  0.66           H  
ATOM   1943  HB  VAL A 127       7.256  41.920   8.379  1.00  0.66           H  
ATOM   1944 1HG1 VAL A 127       6.320  41.736   6.157  1.00  0.66           H  
ATOM   1945 2HG1 VAL A 127       7.948  41.075   6.238  1.00  0.66           H  
ATOM   1946 3HG1 VAL A 127       6.574  39.992   6.174  1.00  0.66           H  
ATOM   1947 1HG2 VAL A 127       4.834  41.622   8.072  1.00  0.66           H  
ATOM   1948 2HG2 VAL A 127       5.008  39.880   8.165  1.00  0.66           H  
ATOM   1949 3HG2 VAL A 127       5.356  40.862   9.585  1.00  0.66           H  
ATOM   1950  N   THR A 128       6.362  37.916   9.276  1.00  0.63           N  
ATOM   1951  CA  THR A 128       5.682  36.645   9.058  1.00  0.63           C  
ATOM   1952  C   THR A 128       4.183  36.700   9.325  1.00  0.63           C  
ATOM   1953  O   THR A 128       3.736  37.212  10.359  1.00  0.63           O  
ATOM   1954  CB  THR A 128       6.295  35.524   9.927  1.00  0.63           C  
ATOM   1955  OG1 THR A 128       7.676  35.360   9.586  1.00  0.63           O  
ATOM   1956  CG2 THR A 128       5.582  34.214   9.680  1.00  0.63           C  
ATOM   1957  H   THR A 128       6.299  38.370  10.175  1.00  0.63           H  
ATOM   1958  HA  THR A 128       5.819  36.371   8.024  1.00  0.63           H  
ATOM   1959  HB  THR A 128       6.216  35.791  10.979  1.00  0.63           H  
ATOM   1960  HG1 THR A 128       7.732  34.949   8.741  1.00  0.63           H  
ATOM   1961 1HG2 THR A 128       6.035  33.434  10.286  1.00  0.63           H  
ATOM   1962 2HG2 THR A 128       4.531  34.298   9.944  1.00  0.63           H  
ATOM   1963 3HG2 THR A 128       5.671  33.956   8.624  1.00  0.63           H  
ATOM   1964  N   ALA A 129       3.426  36.120   8.393  1.00  0.59           N  
ATOM   1965  CA  ALA A 129       1.982  35.994   8.518  1.00  0.59           C  
ATOM   1966  C   ALA A 129       1.563  34.549   8.500  1.00  0.59           C  
ATOM   1967  O   ALA A 129       2.203  33.702   7.867  1.00  0.59           O  
ATOM   1968  CB  ALA A 129       1.256  36.695   7.400  1.00  0.59           C  
ATOM   1969  H   ALA A 129       3.891  35.749   7.567  1.00  0.59           H  
ATOM   1970  HA  ALA A 129       1.688  36.417   9.472  1.00  0.59           H  
ATOM   1971 1HB  ALA A 129       0.182  36.578   7.547  1.00  0.59           H  
ATOM   1972 2HB  ALA A 129       1.502  37.739   7.419  1.00  0.59           H  
ATOM   1973 3HB  ALA A 129       1.540  36.263   6.444  1.00  0.59           H  
ATOM   1974  N   THR A 130       0.459  34.269   9.170  1.00  0.57           N  
ATOM   1975  CA  THR A 130      -0.074  32.919   9.154  1.00  0.57           C  
ATOM   1976  C   THR A 130      -1.546  32.887   8.791  1.00  0.57           C  
ATOM   1977  O   THR A 130      -2.349  33.673   9.302  1.00  0.57           O  
ATOM   1978  CB  THR A 130       0.135  32.215  10.512  1.00  0.57           C  
ATOM   1979  OG1 THR A 130       1.536  32.167  10.815  1.00  0.57           O  
ATOM   1980  CG2 THR A 130      -0.403  30.799  10.455  1.00  0.57           C  
ATOM   1981  H   THR A 130      -0.015  35.027   9.662  1.00  0.57           H  
ATOM   1982  HA  THR A 130       0.458  32.346   8.399  1.00  0.57           H  
ATOM   1983  HB  THR A 130      -0.381  32.769  11.297  1.00  0.57           H  
ATOM   1984  HG1 THR A 130       1.994  31.670  10.123  1.00  0.57           H  
ATOM   1985 1HG2 THR A 130      -0.238  30.306  11.410  1.00  0.57           H  
ATOM   1986 2HG2 THR A 130      -1.466  30.803  10.239  1.00  0.57           H  
ATOM   1987 3HG2 THR A 130       0.128  30.263   9.667  1.00  0.57           H  
ATOM   1988  N   LEU A 131      -1.895  31.975   7.895  1.00  0.56           N  
ATOM   1989  CA  LEU A 131      -3.281  31.726   7.553  1.00  0.56           C  
ATOM   1990  C   LEU A 131      -3.622  30.298   7.976  1.00  0.56           C  
ATOM   1991  O   LEU A 131      -2.842  29.372   7.749  1.00  0.56           O  
ATOM   1992  CB  LEU A 131      -3.507  31.912   6.049  1.00  0.56           C  
ATOM   1993  CG  LEU A 131      -3.211  33.297   5.451  1.00  0.56           C  
ATOM   1994  CD1 LEU A 131      -3.443  33.234   3.960  1.00  0.56           C  
ATOM   1995  CD2 LEU A 131      -4.092  34.331   6.090  1.00  0.56           C  
ATOM   1996  H   LEU A 131      -1.166  31.404   7.471  1.00  0.56           H  
ATOM   1997  HA  LEU A 131      -3.923  32.412   8.099  1.00  0.56           H  
ATOM   1998 1HB  LEU A 131      -2.860  31.227   5.538  1.00  0.56           H  
ATOM   1999 2HB  LEU A 131      -4.495  31.642   5.802  1.00  0.56           H  
ATOM   2000  HG  LEU A 131      -2.165  33.555   5.621  1.00  0.56           H  
ATOM   2001 1HD1 LEU A 131      -3.227  34.202   3.514  1.00  0.56           H  
ATOM   2002 2HD1 LEU A 131      -2.787  32.475   3.521  1.00  0.56           H  
ATOM   2003 3HD1 LEU A 131      -4.484  32.968   3.765  1.00  0.56           H  
ATOM   2004 1HD2 LEU A 131      -3.885  35.310   5.665  1.00  0.56           H  
ATOM   2005 2HD2 LEU A 131      -5.132  34.074   5.917  1.00  0.56           H  
ATOM   2006 3HD2 LEU A 131      -3.888  34.344   7.154  1.00  0.56           H  
ATOM   2007  N   VAL A 132      -4.788  30.100   8.564  1.00  0.58           N  
ATOM   2008  CA  VAL A 132      -5.180  28.746   8.945  1.00  0.58           C  
ATOM   2009  C   VAL A 132      -6.436  28.402   8.206  1.00  0.58           C  
ATOM   2010  O   VAL A 132      -7.393  29.178   8.237  1.00  0.58           O  
ATOM   2011  CB  VAL A 132      -5.442  28.621  10.455  1.00  0.58           C  
ATOM   2012  CG1 VAL A 132      -5.856  27.183  10.800  1.00  0.58           C  
ATOM   2013  CG2 VAL A 132      -4.207  29.077  11.217  1.00  0.58           C  
ATOM   2014  H   VAL A 132      -5.398  30.897   8.754  1.00  0.58           H  
ATOM   2015  HA  VAL A 132      -4.403  28.039   8.659  1.00  0.58           H  
ATOM   2016  HB  VAL A 132      -6.278  29.245  10.719  1.00  0.58           H  
ATOM   2017 1HG1 VAL A 132      -6.061  27.112  11.867  1.00  0.58           H  
ATOM   2018 2HG1 VAL A 132      -6.752  26.911  10.247  1.00  0.58           H  
ATOM   2019 3HG1 VAL A 132      -5.057  26.502  10.538  1.00  0.58           H  
ATOM   2020 1HG2 VAL A 132      -4.400  29.009  12.290  1.00  0.58           H  
ATOM   2021 2HG2 VAL A 132      -3.364  28.455  10.960  1.00  0.58           H  
ATOM   2022 3HG2 VAL A 132      -3.985  30.113  10.958  1.00  0.58           H  
ATOM   2023  N   TYR A 133      -6.444  27.241   7.565  1.00  0.61           N  
ATOM   2024  CA  TYR A 133      -7.593  26.790   6.811  1.00  0.61           C  
ATOM   2025  C   TYR A 133      -8.122  25.468   7.389  1.00  0.61           C  
ATOM   2026  O   TYR A 133      -7.341  24.623   7.832  1.00  0.61           O  
ATOM   2027  CB  TYR A 133      -7.172  26.535   5.363  1.00  0.61           C  
ATOM   2028  CG  TYR A 133      -6.585  27.675   4.561  1.00  0.61           C  
ATOM   2029  CD1 TYR A 133      -5.256  28.020   4.740  1.00  0.61           C  
ATOM   2030  CD2 TYR A 133      -7.342  28.313   3.578  1.00  0.61           C  
ATOM   2031  CE1 TYR A 133      -4.695  29.003   3.967  1.00  0.61           C  
ATOM   2032  CE2 TYR A 133      -6.776  29.304   2.798  1.00  0.61           C  
ATOM   2033  CZ  TYR A 133      -5.447  29.648   2.990  1.00  0.61           C  
ATOM   2034  OH  TYR A 133      -4.847  30.616   2.207  1.00  0.61           O  
ATOM   2035  H   TYR A 133      -5.606  26.662   7.571  1.00  0.61           H  
ATOM   2036  HA  TYR A 133      -8.373  27.532   6.878  1.00  0.61           H  
ATOM   2037 1HB  TYR A 133      -6.493  25.683   5.312  1.00  0.61           H  
ATOM   2038 2HB  TYR A 133      -8.070  26.283   4.852  1.00  0.61           H  
ATOM   2039  HD1 TYR A 133      -4.650  27.508   5.493  1.00  0.61           H  
ATOM   2040  HD2 TYR A 133      -8.373  28.023   3.413  1.00  0.61           H  
ATOM   2041  HE1 TYR A 133      -3.655  29.268   4.110  1.00  0.61           H  
ATOM   2042  HE2 TYR A 133      -7.371  29.795   2.025  1.00  0.61           H  
ATOM   2043  HH  TYR A 133      -3.862  30.493   2.235  1.00  0.61           H  
ATOM   2044  N   LYS A 134      -9.431  25.237   7.332  1.00  0.65           N  
ATOM   2045  CA  LYS A 134      -9.965  23.956   7.814  1.00  0.65           C  
ATOM   2046  C   LYS A 134     -10.424  23.156   6.604  1.00  0.65           C  
ATOM   2047  O   LYS A 134     -10.834  23.762   5.627  1.00  0.65           O  
ATOM   2048  CB  LYS A 134     -11.183  24.157   8.713  1.00  0.65           C  
ATOM   2049  CG  LYS A 134     -12.365  24.753   7.939  1.00  0.65           C  
ATOM   2050  CD  LYS A 134     -13.620  24.920   8.781  1.00  0.65           C  
ATOM   2051  CE  LYS A 134     -14.742  25.524   7.939  1.00  0.65           C  
ATOM   2052  NZ  LYS A 134     -16.003  25.699   8.717  1.00  0.65           N  
ATOM   2053  H   LYS A 134     -10.043  25.964   6.958  1.00  0.65           H  
ATOM   2054  HA  LYS A 134      -9.187  23.435   8.361  1.00  0.65           H  
ATOM   2055 1HB  LYS A 134     -11.496  23.208   9.144  1.00  0.65           H  
ATOM   2056 2HB  LYS A 134     -10.928  24.828   9.534  1.00  0.65           H  
ATOM   2057 1HG  LYS A 134     -12.079  25.719   7.523  1.00  0.65           H  
ATOM   2058 2HG  LYS A 134     -12.601  24.091   7.110  1.00  0.65           H  
ATOM   2059 1HD  LYS A 134     -13.939  23.939   9.136  1.00  0.65           H  
ATOM   2060 2HD  LYS A 134     -13.431  25.550   9.637  1.00  0.65           H  
ATOM   2061 1HE  LYS A 134     -14.416  26.497   7.570  1.00  0.65           H  
ATOM   2062 2HE  LYS A 134     -14.938  24.874   7.084  1.00  0.65           H  
ATOM   2063 1HZ  LYS A 134     -16.710  26.108   8.113  1.00  0.65           H  
ATOM   2064 2HZ  LYS A 134     -16.321  24.802   9.052  1.00  0.65           H  
ATOM   2065 3HZ  LYS A 134     -15.835  26.312   9.501  1.00  0.65           H  
ATOM   2066  N   PRO A 135     -10.430  21.821   6.613  1.00  0.71           N  
ATOM   2067  CA  PRO A 135     -10.955  21.030   5.520  1.00  0.71           C  
ATOM   2068  C   PRO A 135     -12.369  21.488   5.251  1.00  0.71           C  
ATOM   2069  O   PRO A 135     -13.154  21.674   6.188  1.00  0.71           O  
ATOM   2070  CB  PRO A 135     -10.883  19.607   6.070  1.00  0.71           C  
ATOM   2071  CG  PRO A 135      -9.735  19.662   7.064  1.00  0.71           C  
ATOM   2072  CD  PRO A 135      -9.840  21.045   7.705  1.00  0.71           C  
ATOM   2073  HA  PRO A 135     -10.327  21.152   4.627  1.00  0.71           H  
ATOM   2074 1HB  PRO A 135     -11.844  19.334   6.530  1.00  0.71           H  
ATOM   2075 2HB  PRO A 135     -10.706  18.900   5.249  1.00  0.71           H  
ATOM   2076 1HG  PRO A 135      -9.820  18.851   7.804  1.00  0.71           H  
ATOM   2077 2HG  PRO A 135      -8.775  19.515   6.550  1.00  0.71           H  
ATOM   2078 1HD  PRO A 135     -10.484  21.032   8.592  1.00  0.71           H  
ATOM   2079 2HD  PRO A 135      -8.828  21.386   7.924  1.00  0.71           H  
ATOM   2080  N   ALA A 136     -12.701  21.635   3.984  1.00  0.78           N  
ATOM   2081  CA  ALA A 136     -14.015  22.117   3.612  1.00  0.78           C  
ATOM   2082  C   ALA A 136     -14.308  21.865   2.147  1.00  0.78           C  
ATOM   2083  O   ALA A 136     -14.391  20.716   1.712  1.00  0.78           O  
ATOM   2084  OXT ALA A 136     -14.734  22.804   1.480  1.00  0.78           O  
ATOM   2085  CB  ALA A 136     -14.101  23.604   3.900  1.00  0.78           C  
ATOM   2086  H   ALA A 136     -11.998  21.459   3.271  1.00  0.78           H  
ATOM   2087  HA  ALA A 136     -14.756  21.582   4.206  1.00  0.78           H  
ATOM   2088 1HB  ALA A 136     -15.091  23.978   3.644  1.00  0.78           H  
ATOM   2089 2HB  ALA A 136     -13.908  23.796   4.954  1.00  0.78           H  
ATOM   2090 3HB  ALA A 136     -13.354  24.109   3.298  1.00  0.78           H  
ENDMDL

