REMARK ID 422672 DOMAINID 418161 MODEL 1 2022-10-08_00000316_2_19
MODEL     1
ATOM      1  N   GLN A   1       0.921  -0.641  -1.108  1.00  1.17           N  
ATOM      2  CA  GLN A   1       1.795  -0.089  -0.080  1.00  1.17           C  
ATOM      3  C   GLN A   1       2.320   1.270  -0.497  1.00  1.17           C  
ATOM      4  O   GLN A   1       2.464   1.530  -1.689  1.00  1.17           O  
ATOM      5  CB  GLN A   1       2.973  -1.029   0.194  1.00  1.17           C  
ATOM      6  CG  GLN A   1       2.580  -2.383   0.767  1.00  1.17           C  
ATOM      7  CD  GLN A   1       3.788  -3.235   1.132  1.00  1.17           C  
ATOM      8  OE1 GLN A   1       4.802  -2.718   1.611  1.00  1.17           O  
ATOM      9  NE2 GLN A   1       3.685  -4.541   0.911  1.00  1.17           N  
ATOM     10 1H   GLN A   1       0.518  -1.507  -0.780  1.00  1.17           H  
ATOM     11 2H   GLN A   1       0.184   0.019  -1.307  1.00  1.17           H  
ATOM     12 3H   GLN A   1       1.455  -0.814  -1.947  1.00  1.17           H  
ATOM     13  HA  GLN A   1       1.216   0.040   0.828  1.00  1.17           H  
ATOM     14 1HB  GLN A   1       3.507  -1.210  -0.737  1.00  1.17           H  
ATOM     15 2HB  GLN A   1       3.673  -0.548   0.874  1.00  1.17           H  
ATOM     16 1HG  GLN A   1       1.980  -2.234   1.659  1.00  1.17           H  
ATOM     17 2HG  GLN A   1       2.001  -2.921   0.017  1.00  1.17           H  
ATOM     18 1HE2 GLN A   1       4.450  -5.148   1.134  1.00  1.17           H  
ATOM     19 2HE2 GLN A   1       2.846  -4.920   0.521  1.00  1.17           H  
ATOM     20  N   VAL A   2       2.622   2.127   0.476  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.137   3.462   0.172  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.599   3.630   0.510  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.025   3.438   1.648  1.00  1.02           O  
ATOM     24  CB  VAL A   2       2.348   4.549   0.928  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       2.933   5.908   0.637  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       0.919   4.543   0.514  1.00  1.02           C  
ATOM     27  H   VAL A   2       2.492   1.862   1.445  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.041   3.641  -0.888  1.00  1.02           H  
ATOM     29  HB  VAL A   2       2.427   4.369   1.995  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       2.373   6.666   1.184  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       3.974   5.934   0.945  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       2.864   6.109  -0.435  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       0.400   5.321   1.064  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       0.841   4.750  -0.548  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       0.472   3.577   0.733  1.00  1.02           H  
ATOM     36  N   GLN A   3       5.370   3.990  -0.500  1.00  0.88           N  
ATOM     37  CA  GLN A   3       6.785   4.230  -0.319  1.00  0.88           C  
ATOM     38  C   GLN A   3       6.997   5.682   0.025  1.00  0.88           C  
ATOM     39  O   GLN A   3       6.488   6.565  -0.667  1.00  0.88           O  
ATOM     40  CB  GLN A   3       7.598   3.892  -1.568  1.00  0.88           C  
ATOM     41  CG  GLN A   3       9.115   4.173  -1.411  1.00  0.88           C  
ATOM     42  CD  GLN A   3       9.808   3.209  -0.437  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       9.757   1.987  -0.633  1.00  0.88           O  
ATOM     44  NE2 GLN A   3      10.448   3.742   0.617  1.00  0.88           N  
ATOM     45  H   GLN A   3       4.950   4.127  -1.419  1.00  0.88           H  
ATOM     46  HA  GLN A   3       7.145   3.625   0.513  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       7.468   2.839  -1.815  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       7.225   4.476  -2.413  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       9.589   4.061  -2.385  1.00  0.88           H  
ATOM     50 2HG  GLN A   3       9.262   5.191  -1.047  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3      10.906   3.142   1.274  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3      10.469   4.759   0.777  1.00  0.88           H  
ATOM     53  N   LEU A   4       7.701   5.931   1.113  1.00  0.77           N  
ATOM     54  CA  LEU A   4       7.998   7.292   1.520  1.00  0.77           C  
ATOM     55  C   LEU A   4       9.491   7.580   1.315  1.00  0.77           C  
ATOM     56  O   LEU A   4      10.338   6.690   1.485  1.00  0.77           O  
ATOM     57  CB  LEU A   4       7.618   7.487   2.994  1.00  0.77           C  
ATOM     58  CG  LEU A   4       6.149   7.183   3.373  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       5.979   7.334   4.858  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       5.235   8.112   2.642  1.00  0.77           C  
ATOM     61  H   LEU A   4       8.053   5.157   1.661  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.422   7.982   0.912  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       8.217   6.825   3.580  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       7.842   8.515   3.286  1.00  0.77           H  
ATOM     65  HG  LEU A   4       5.909   6.150   3.107  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       4.960   7.108   5.119  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       6.642   6.649   5.372  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       6.214   8.349   5.155  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       4.202   7.895   2.902  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       5.466   9.141   2.906  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       5.385   7.966   1.579  1.00  0.77           H  
ATOM     72  N   ALA A   5       9.822   8.826   0.992  1.00  0.71           N  
ATOM     73  CA  ALA A   5      11.221   9.253   0.883  1.00  0.71           C  
ATOM     74  C   ALA A   5      11.348  10.657   1.432  1.00  0.71           C  
ATOM     75  O   ALA A   5      10.404  11.434   1.345  1.00  0.71           O  
ATOM     76  CB  ALA A   5      11.687   9.201  -0.560  1.00  0.71           C  
ATOM     77  H   ALA A   5       9.070   9.483   0.776  1.00  0.71           H  
ATOM     78  HA  ALA A   5      11.838   8.591   1.490  1.00  0.71           H  
ATOM     79 1HB  ALA A   5      12.728   9.519  -0.618  1.00  0.71           H  
ATOM     80 2HB  ALA A   5      11.595   8.180  -0.934  1.00  0.71           H  
ATOM     81 3HB  ALA A   5      11.069   9.868  -1.162  1.00  0.71           H  
ATOM     82  N   GLU A   6      12.509  11.004   1.982  1.00  0.68           N  
ATOM     83  CA  GLU A   6      12.637  12.323   2.591  1.00  0.68           C  
ATOM     84  C   GLU A   6      13.878  13.105   2.179  1.00  0.68           C  
ATOM     85  O   GLU A   6      14.920  12.531   1.846  1.00  0.68           O  
ATOM     86  CB  GLU A   6      12.620  12.171   4.108  1.00  0.68           C  
ATOM     87  CG  GLU A   6      11.392  11.534   4.641  1.00  0.68           C  
ATOM     88  CD  GLU A   6      11.453  11.372   6.041  1.00  0.68           C  
ATOM     89  OE1 GLU A   6      11.840  12.281   6.729  1.00  0.68           O  
ATOM     90  OE2 GLU A   6      11.128  10.293   6.469  1.00  0.68           O  
ATOM     91  H   GLU A   6      13.284  10.357   2.019  1.00  0.68           H  
ATOM     92  HA  GLU A   6      11.775  12.904   2.300  1.00  0.68           H  
ATOM     93 1HB  GLU A   6      13.478  11.599   4.422  1.00  0.68           H  
ATOM     94 2HB  GLU A   6      12.702  13.158   4.567  1.00  0.68           H  
ATOM     95 1HG  GLU A   6      10.528  12.145   4.389  1.00  0.68           H  
ATOM     96 2HG  GLU A   6      11.259  10.554   4.195  1.00  0.68           H  
ATOM     97  N   SER A   7      13.755  14.432   2.253  1.00  0.67           N  
ATOM     98  CA  SER A   7      14.851  15.348   1.956  1.00  0.67           C  
ATOM     99  C   SER A   7      14.789  16.685   2.716  1.00  0.67           C  
ATOM    100  O   SER A   7      13.773  17.034   3.320  1.00  0.67           O  
ATOM    101  CB  SER A   7      14.843  15.616   0.470  1.00  0.67           C  
ATOM    102  OG  SER A   7      13.679  16.303   0.085  1.00  0.67           O  
ATOM    103  H   SER A   7      12.831  14.800   2.471  1.00  0.67           H  
ATOM    104  HA  SER A   7      15.784  14.850   2.225  1.00  0.67           H  
ATOM    105 1HB  SER A   7      15.719  16.202   0.199  1.00  0.67           H  
ATOM    106 2HB  SER A   7      14.904  14.670  -0.067  1.00  0.67           H  
ATOM    107  HG  SER A   7      12.934  15.751   0.366  1.00  0.67           H  
ATOM    108  N   GLY A   8      15.892  17.458   2.660  1.00  0.68           N  
ATOM    109  CA  GLY A   8      15.930  18.794   3.285  1.00  0.68           C  
ATOM    110  C   GLY A   8      16.760  18.922   4.574  1.00  0.68           C  
ATOM    111  O   GLY A   8      16.661  19.922   5.276  1.00  0.68           O  
ATOM    112  H   GLY A   8      16.702  17.125   2.158  1.00  0.68           H  
ATOM    113 1HA  GLY A   8      16.315  19.504   2.553  1.00  0.68           H  
ATOM    114 2HA  GLY A   8      14.910  19.115   3.495  1.00  0.68           H  
ATOM    115  N   GLY A   9      17.586  17.935   4.888  1.00  0.70           N  
ATOM    116  CA  GLY A   9      18.392  18.006   6.113  1.00  0.70           C  
ATOM    117  C   GLY A   9      19.658  18.835   5.954  1.00  0.70           C  
ATOM    118  O   GLY A   9      19.798  19.605   5.000  1.00  0.70           O  
ATOM    119  H   GLY A   9      17.650  17.125   4.294  1.00  0.70           H  
ATOM    120 1HA  GLY A   9      17.789  18.406   6.926  1.00  0.70           H  
ATOM    121 2HA  GLY A   9      18.685  17.004   6.412  1.00  0.70           H  
ATOM    122  N   GLY A  10      20.587  18.667   6.896  1.00  0.71           N  
ATOM    123  CA  GLY A  10      21.833  19.436   6.891  1.00  0.71           C  
ATOM    124  C   GLY A  10      22.020  20.319   8.128  1.00  0.71           C  
ATOM    125  O   GLY A  10      21.257  20.232   9.095  1.00  0.71           O  
ATOM    126  H   GLY A  10      20.407  17.978   7.628  1.00  0.71           H  
ATOM    127 1HA  GLY A  10      22.672  18.745   6.816  1.00  0.71           H  
ATOM    128 2HA  GLY A  10      21.866  20.060   5.999  1.00  0.71           H  
ATOM    129  N   LEU A  11      23.076  21.139   8.092  1.00  0.71           N  
ATOM    130  CA  LEU A  11      23.481  21.991   9.214  1.00  0.71           C  
ATOM    131  C   LEU A  11      22.894  23.401   9.201  1.00  0.71           C  
ATOM    132  O   LEU A  11      23.057  24.155   8.238  1.00  0.71           O  
ATOM    133  CB  LEU A  11      25.011  22.096   9.258  1.00  0.71           C  
ATOM    134  CG  LEU A  11      25.583  23.061  10.330  1.00  0.71           C  
ATOM    135  CD1 LEU A  11      25.242  22.569  11.724  1.00  0.71           C  
ATOM    136  CD2 LEU A  11      27.095  23.156  10.163  1.00  0.71           C  
ATOM    137  H   LEU A  11      23.634  21.162   7.251  1.00  0.71           H  
ATOM    138  HA  LEU A  11      23.152  21.507  10.130  1.00  0.71           H  
ATOM    139 1HB  LEU A  11      25.422  21.107   9.451  1.00  0.71           H  
ATOM    140 2HB  LEU A  11      25.364  22.434   8.285  1.00  0.71           H  
ATOM    141  HG  LEU A  11      25.135  24.048  10.205  1.00  0.71           H  
ATOM    142 1HD1 LEU A  11      25.644  23.276  12.442  1.00  0.71           H  
ATOM    143 2HD1 LEU A  11      24.173  22.513  11.845  1.00  0.71           H  
ATOM    144 3HD1 LEU A  11      25.678  21.591  11.885  1.00  0.71           H  
ATOM    145 1HD2 LEU A  11      27.497  23.840  10.911  1.00  0.71           H  
ATOM    146 2HD2 LEU A  11      27.530  22.175  10.302  1.00  0.71           H  
ATOM    147 3HD2 LEU A  11      27.332  23.524   9.167  1.00  0.71           H  
ATOM    148  N   VAL A  12      22.210  23.727  10.295  1.00  0.70           N  
ATOM    149  CA  VAL A  12      21.560  25.012  10.525  1.00  0.70           C  
ATOM    150  C   VAL A  12      22.018  25.618  11.861  1.00  0.70           C  
ATOM    151  O   VAL A  12      22.221  24.905  12.838  1.00  0.70           O  
ATOM    152  CB  VAL A  12      20.023  24.857  10.474  1.00  0.70           C  
ATOM    153  CG1 VAL A  12      19.337  26.182  10.751  1.00  0.70           C  
ATOM    154  CG2 VAL A  12      19.618  24.367   9.117  1.00  0.70           C  
ATOM    155  H   VAL A  12      22.130  23.011  11.020  1.00  0.70           H  
ATOM    156  HA  VAL A  12      21.852  25.691   9.725  1.00  0.70           H  
ATOM    157  HB  VAL A  12      19.698  24.144  11.236  1.00  0.70           H  
ATOM    158 1HG1 VAL A  12      18.264  26.059  10.693  1.00  0.70           H  
ATOM    159 2HG1 VAL A  12      19.599  26.528  11.731  1.00  0.70           H  
ATOM    160 3HG1 VAL A  12      19.645  26.914  10.009  1.00  0.70           H  
ATOM    161 1HG2 VAL A  12      18.552  24.275   9.095  1.00  0.70           H  
ATOM    162 2HG2 VAL A  12      19.935  25.083   8.359  1.00  0.70           H  
ATOM    163 3HG2 VAL A  12      20.074  23.399   8.914  1.00  0.70           H  
ATOM    164  N   GLN A  13      22.273  26.916  11.898  1.00  0.68           N  
ATOM    165  CA  GLN A  13      22.682  27.520  13.162  1.00  0.68           C  
ATOM    166  C   GLN A  13      21.448  27.737  14.057  1.00  0.68           C  
ATOM    167  O   GLN A  13      20.355  27.938  13.523  1.00  0.68           O  
ATOM    168  CB  GLN A  13      23.405  28.841  12.908  1.00  0.68           C  
ATOM    169  CG  GLN A  13      24.726  28.681  12.163  1.00  0.68           C  
ATOM    170  CD  GLN A  13      25.459  29.996  11.979  1.00  0.68           C  
ATOM    171  OE1 GLN A  13      24.841  31.062  11.906  1.00  0.68           O  
ATOM    172  NE2 GLN A  13      26.785  29.931  11.890  1.00  0.68           N  
ATOM    173  H   GLN A  13      22.147  27.485  11.072  1.00  0.68           H  
ATOM    174  HA  GLN A  13      23.371  26.843  13.631  1.00  0.68           H  
ATOM    175 1HB  GLN A  13      22.763  29.498  12.323  1.00  0.68           H  
ATOM    176 2HB  GLN A  13      23.608  29.343  13.850  1.00  0.68           H  
ATOM    177 1HG  GLN A  13      25.370  28.009  12.734  1.00  0.68           H  
ATOM    178 2HG  GLN A  13      24.527  28.255  11.179  1.00  0.68           H  
ATOM    179 1HE2 GLN A  13      27.322  30.768  11.765  1.00  0.68           H  
ATOM    180 2HE2 GLN A  13      27.247  29.043  11.942  1.00  0.68           H  
ATOM    181  N   PRO A  14      21.575  27.721  15.399  1.00  0.65           N  
ATOM    182  CA  PRO A  14      20.498  27.970  16.328  1.00  0.65           C  
ATOM    183  C   PRO A  14      19.822  29.280  15.992  1.00  0.65           C  
ATOM    184  O   PRO A  14      20.478  30.272  15.669  1.00  0.65           O  
ATOM    185  CB  PRO A  14      21.228  28.058  17.668  1.00  0.65           C  
ATOM    186  CG  PRO A  14      22.433  27.184  17.491  1.00  0.65           C  
ATOM    187  CD  PRO A  14      22.843  27.386  16.043  1.00  0.65           C  
ATOM    188  HA  PRO A  14      19.789  27.132  16.300  1.00  0.65           H  
ATOM    189 1HB  PRO A  14      21.481  29.105  17.886  1.00  0.65           H  
ATOM    190 2HB  PRO A  14      20.561  27.716  18.470  1.00  0.65           H  
ATOM    191 1HG  PRO A  14      23.226  27.494  18.190  1.00  0.65           H  
ATOM    192 2HG  PRO A  14      22.196  26.152  17.741  1.00  0.65           H  
ATOM    193 1HD  PRO A  14      23.590  28.178  15.929  1.00  0.65           H  
ATOM    194 2HD  PRO A  14      23.173  26.431  15.693  1.00  0.65           H  
ATOM    195  N   GLY A  15      18.505  29.263  16.057  1.00  0.63           N  
ATOM    196  CA  GLY A  15      17.662  30.400  15.745  1.00  0.63           C  
ATOM    197  C   GLY A  15      17.250  30.404  14.275  1.00  0.63           C  
ATOM    198  O   GLY A  15      16.350  31.150  13.889  1.00  0.63           O  
ATOM    199  H   GLY A  15      18.054  28.406  16.353  1.00  0.63           H  
ATOM    200 1HA  GLY A  15      16.773  30.366  16.374  1.00  0.63           H  
ATOM    201 2HA  GLY A  15      18.191  31.321  15.982  1.00  0.63           H  
ATOM    202  N   GLY A  16      17.886  29.552  13.463  1.00  0.61           N  
ATOM    203  CA  GLY A  16      17.581  29.478  12.044  1.00  0.61           C  
ATOM    204  C   GLY A  16      16.412  28.553  11.765  1.00  0.61           C  
ATOM    205  O   GLY A  16      15.757  28.054  12.686  1.00  0.61           O  
ATOM    206  H   GLY A  16      18.644  28.966  13.814  1.00  0.61           H  
ATOM    207 1HA  GLY A  16      17.357  30.475  11.667  1.00  0.61           H  
ATOM    208 2HA  GLY A  16      18.463  29.125  11.510  1.00  0.61           H  
ATOM    209  N   SER A  17      16.188  28.265  10.485  1.00  0.59           N  
ATOM    210  CA  SER A  17      15.038  27.462  10.097  1.00  0.59           C  
ATOM    211  C   SER A  17      15.377  26.399   9.071  1.00  0.59           C  
ATOM    212  O   SER A  17      16.407  26.471   8.395  1.00  0.59           O  
ATOM    213  CB  SER A  17      13.969  28.374   9.523  1.00  0.59           C  
ATOM    214  OG  SER A  17      14.420  28.986   8.341  1.00  0.59           O  
ATOM    215  H   SER A  17      16.784  28.659   9.773  1.00  0.59           H  
ATOM    216  HA  SER A  17      14.650  26.964  10.986  1.00  0.59           H  
ATOM    217 1HB  SER A  17      13.067  27.801   9.314  1.00  0.59           H  
ATOM    218 2HB  SER A  17      13.710  29.135  10.259  1.00  0.59           H  
ATOM    219  HG  SER A  17      14.583  28.268   7.723  1.00  0.59           H  
ATOM    220  N   LEU A  18      14.485  25.418   8.960  1.00  0.58           N  
ATOM    221  CA  LEU A  18      14.652  24.312   8.024  1.00  0.58           C  
ATOM    222  C   LEU A  18      13.327  23.722   7.527  1.00  0.58           C  
ATOM    223  O   LEU A  18      12.336  23.669   8.253  1.00  0.58           O  
ATOM    224  CB  LEU A  18      15.519  23.238   8.682  1.00  0.58           C  
ATOM    225  CG  LEU A  18      15.882  22.037   7.837  1.00  0.58           C  
ATOM    226  CD1 LEU A  18      17.252  21.567   8.192  1.00  0.58           C  
ATOM    227  CD2 LEU A  18      14.948  20.963   8.112  1.00  0.58           C  
ATOM    228  H   LEU A  18      13.670  25.457   9.575  1.00  0.58           H  
ATOM    229  HA  LEU A  18      15.191  24.689   7.156  1.00  0.58           H  
ATOM    230 1HB  LEU A  18      16.429  23.693   9.018  1.00  0.58           H  
ATOM    231 2HB  LEU A  18      15.001  22.866   9.545  1.00  0.58           H  
ATOM    232  HG  LEU A  18      15.857  22.292   6.778  1.00  0.58           H  
ATOM    233 1HD1 LEU A  18      17.504  20.693   7.602  1.00  0.58           H  
ATOM    234 2HD1 LEU A  18      17.967  22.344   7.990  1.00  0.58           H  
ATOM    235 3HD1 LEU A  18      17.260  21.324   9.226  1.00  0.58           H  
ATOM    236 1HD2 LEU A  18      15.241  20.134   7.507  1.00  0.58           H  
ATOM    237 2HD2 LEU A  18      15.000  20.693   9.158  1.00  0.58           H  
ATOM    238 3HD2 LEU A  18      13.945  21.266   7.864  1.00  0.58           H  
ATOM    239  N   ARG A  19      13.273  23.326   6.260  1.00  0.58           N  
ATOM    240  CA  ARG A  19      12.064  22.652   5.792  1.00  0.58           C  
ATOM    241  C   ARG A  19      12.373  21.240   5.290  1.00  0.58           C  
ATOM    242  O   ARG A  19      13.203  21.061   4.396  1.00  0.58           O  
ATOM    243  CB  ARG A  19      11.390  23.442   4.677  1.00  0.58           C  
ATOM    244  CG  ARG A  19      10.094  22.805   4.153  1.00  0.58           C  
ATOM    245  CD  ARG A  19       9.461  23.597   3.049  1.00  0.58           C  
ATOM    246  NE  ARG A  19       8.926  24.891   3.480  1.00  0.58           N  
ATOM    247  CZ  ARG A  19       8.425  25.821   2.639  1.00  0.58           C  
ATOM    248  NH1 ARG A  19       8.388  25.600   1.341  1.00  0.58           N  
ATOM    249  NH2 ARG A  19       7.973  26.954   3.137  1.00  0.58           N  
ATOM    250  H   ARG A  19      14.075  23.424   5.652  1.00  0.58           H  
ATOM    251  HA  ARG A  19      11.363  22.561   6.616  1.00  0.58           H  
ATOM    252 1HB  ARG A  19      11.138  24.440   5.040  1.00  0.58           H  
ATOM    253 2HB  ARG A  19      12.073  23.554   3.837  1.00  0.58           H  
ATOM    254 1HG  ARG A  19      10.308  21.804   3.775  1.00  0.58           H  
ATOM    255 2HG  ARG A  19       9.379  22.728   4.976  1.00  0.58           H  
ATOM    256 1HD  ARG A  19      10.203  23.781   2.274  1.00  0.58           H  
ATOM    257 2HD  ARG A  19       8.641  23.027   2.628  1.00  0.58           H  
ATOM    258  HE  ARG A  19       8.919  25.136   4.482  1.00  0.58           H  
ATOM    259 1HH1 ARG A  19       8.737  24.730   0.967  1.00  0.58           H  
ATOM    260 2HH1 ARG A  19       8.011  26.302   0.722  1.00  0.58           H  
ATOM    261 1HH2 ARG A  19       8.023  27.088   4.154  1.00  0.58           H  
ATOM    262 2HH2 ARG A  19       7.594  27.666   2.535  1.00  0.58           H  
ATOM    263  N   LEU A  20      11.692  20.248   5.865  1.00  0.59           N  
ATOM    264  CA  LEU A  20      11.837  18.855   5.454  1.00  0.59           C  
ATOM    265  C   LEU A  20      10.689  18.498   4.531  1.00  0.59           C  
ATOM    266  O   LEU A  20       9.577  19.013   4.684  1.00  0.59           O  
ATOM    267  CB  LEU A  20      11.867  17.882   6.647  1.00  0.59           C  
ATOM    268  CG  LEU A  20      12.999  18.034   7.620  1.00  0.59           C  
ATOM    269  CD1 LEU A  20      12.829  17.100   8.779  1.00  0.59           C  
ATOM    270  CD2 LEU A  20      14.260  17.704   6.897  1.00  0.59           C  
ATOM    271  H   LEU A  20      11.032  20.472   6.606  1.00  0.59           H  
ATOM    272  HA  LEU A  20      12.769  18.745   4.902  1.00  0.59           H  
ATOM    273 1HB  LEU A  20      10.945  17.989   7.197  1.00  0.59           H  
ATOM    274 2HB  LEU A  20      11.915  16.869   6.249  1.00  0.59           H  
ATOM    275  HG  LEU A  20      13.018  19.037   7.997  1.00  0.59           H  
ATOM    276 1HD1 LEU A  20      13.667  17.221   9.466  1.00  0.59           H  
ATOM    277 2HD1 LEU A  20      11.906  17.322   9.293  1.00  0.59           H  
ATOM    278 3HD1 LEU A  20      12.805  16.080   8.412  1.00  0.59           H  
ATOM    279 1HD2 LEU A  20      15.116  17.792   7.564  1.00  0.59           H  
ATOM    280 2HD2 LEU A  20      14.185  16.686   6.529  1.00  0.59           H  
ATOM    281 3HD2 LEU A  20      14.377  18.384   6.056  1.00  0.59           H  
ATOM    282  N   SER A  21      10.944  17.590   3.603  1.00  0.61           N  
ATOM    283  CA  SER A  21       9.920  17.163   2.660  1.00  0.61           C  
ATOM    284  C   SER A  21       9.845  15.662   2.461  1.00  0.61           C  
ATOM    285  O   SER A  21      10.833  15.019   2.106  1.00  0.61           O  
ATOM    286  CB  SER A  21      10.192  17.817   1.329  1.00  0.61           C  
ATOM    287  OG  SER A  21       9.314  17.372   0.362  1.00  0.61           O  
ATOM    288  H   SER A  21      11.894  17.227   3.526  1.00  0.61           H  
ATOM    289  HA  SER A  21       8.950  17.499   3.028  1.00  0.61           H  
ATOM    290 1HB  SER A  21      10.098  18.894   1.439  1.00  0.61           H  
ATOM    291 2HB  SER A  21      11.218  17.610   1.022  1.00  0.61           H  
ATOM    292  HG  SER A  21       8.443  17.384   0.774  1.00  0.61           H  
ATOM    293  N   CYS A  22       8.659  15.120   2.744  1.00  0.64           N  
ATOM    294  CA  CYS A  22       8.336  13.703   2.619  1.00  0.64           C  
ATOM    295  C   CYS A  22       7.495  13.435   1.385  1.00  0.64           C  
ATOM    296  O   CYS A  22       6.371  13.928   1.269  1.00  0.64           O  
ATOM    297  CB  CYS A  22       7.583  13.222   3.847  1.00  0.64           C  
ATOM    298  SG  CYS A  22       7.070  11.505   3.804  1.00  0.64           S  
ATOM    299  H   CYS A  22       7.922  15.744   3.045  1.00  0.64           H  
ATOM    300  HA  CYS A  22       9.263  13.143   2.541  1.00  0.64           H  
ATOM    301 1HB  CYS A  22       8.221  13.350   4.705  1.00  0.64           H  
ATOM    302 2HB  CYS A  22       6.699  13.839   3.999  1.00  0.64           H  
ATOM    303  N   VAL A  23       8.031  12.653   0.474  1.00  0.70           N  
ATOM    304  CA  VAL A  23       7.360  12.394  -0.782  1.00  0.70           C  
ATOM    305  C   VAL A  23       6.850  10.975  -0.779  1.00  0.70           C  
ATOM    306  O   VAL A  23       7.573  10.052  -0.396  1.00  0.70           O  
ATOM    307  CB  VAL A  23       8.315  12.610  -1.957  1.00  0.70           C  
ATOM    308  CG1 VAL A  23       7.585  12.327  -3.266  1.00  0.70           C  
ATOM    309  CG2 VAL A  23       8.866  14.033  -1.896  1.00  0.70           C  
ATOM    310  H   VAL A  23       8.942  12.246   0.660  1.00  0.70           H  
ATOM    311  HA  VAL A  23       6.511  13.072  -0.890  1.00  0.70           H  
ATOM    312  HB  VAL A  23       9.143  11.903  -1.883  1.00  0.70           H  
ATOM    313 1HG1 VAL A  23       8.265  12.471  -4.102  1.00  0.70           H  
ATOM    314 2HG1 VAL A  23       7.217  11.302  -3.277  1.00  0.70           H  
ATOM    315 3HG1 VAL A  23       6.737  13.018  -3.362  1.00  0.70           H  
ATOM    316 1HG2 VAL A  23       9.556  14.192  -2.720  1.00  0.70           H  
ATOM    317 2HG2 VAL A  23       8.045  14.740  -1.969  1.00  0.70           H  
ATOM    318 3HG2 VAL A  23       9.392  14.186  -0.950  1.00  0.70           H  
ATOM    319  N   ALA A  24       5.589  10.804  -1.150  1.00  0.77           N  
ATOM    320  CA  ALA A  24       4.985   9.489  -1.130  1.00  0.77           C  
ATOM    321  C   ALA A  24       4.506   8.988  -2.473  1.00  0.77           C  
ATOM    322  O   ALA A  24       4.073   9.760  -3.329  1.00  0.77           O  
ATOM    323  CB  ALA A  24       3.803   9.520  -0.223  1.00  0.77           C  
ATOM    324  H   ALA A  24       5.026  11.610  -1.428  1.00  0.77           H  
ATOM    325  HA  ALA A  24       5.721   8.793  -0.754  1.00  0.77           H  
ATOM    326 1HB  ALA A  24       3.355   8.541  -0.172  1.00  0.77           H  
ATOM    327 2HB  ALA A  24       4.106   9.845   0.761  1.00  0.77           H  
ATOM    328 3HB  ALA A  24       3.102  10.220  -0.641  1.00  0.77           H  
ATOM    329  N   SER A  25       4.507   7.669  -2.614  1.00  0.86           N  
ATOM    330  CA  SER A  25       3.861   7.043  -3.756  1.00  0.86           C  
ATOM    331  C   SER A  25       3.379   5.633  -3.397  1.00  0.86           C  
ATOM    332  O   SER A  25       4.193   4.809  -2.976  1.00  0.86           O  
ATOM    333  CB  SER A  25       4.840   6.958  -4.909  1.00  0.86           C  
ATOM    334  OG  SER A  25       4.256   6.332  -6.019  1.00  0.86           O  
ATOM    335  H   SER A  25       4.976   7.108  -1.900  1.00  0.86           H  
ATOM    336  HA  SER A  25       3.027   7.666  -4.060  1.00  0.86           H  
ATOM    337 1HB  SER A  25       5.167   7.962  -5.183  1.00  0.86           H  
ATOM    338 2HB  SER A  25       5.720   6.400  -4.593  1.00  0.86           H  
ATOM    339  HG  SER A  25       3.933   5.484  -5.703  1.00  0.86           H  
ATOM    340  N   PRO A  26       2.085   5.309  -3.614  1.00  0.94           N  
ATOM    341  CA  PRO A  26       0.918   6.087  -4.047  1.00  0.94           C  
ATOM    342  C   PRO A  26       0.554   7.254  -3.131  1.00  0.94           C  
ATOM    343  O   PRO A  26       1.253   7.530  -2.156  1.00  0.94           O  
ATOM    344  CB  PRO A  26      -0.200   5.043  -4.068  1.00  0.94           C  
ATOM    345  CG  PRO A  26       0.508   3.726  -4.206  1.00  0.94           C  
ATOM    346  CD  PRO A  26       1.765   3.896  -3.440  1.00  0.94           C  
ATOM    347  HA  PRO A  26       1.101   6.458  -5.067  1.00  0.94           H  
ATOM    348 1HB  PRO A  26      -0.788   5.114  -3.134  1.00  0.94           H  
ATOM    349 2HB  PRO A  26      -0.894   5.246  -4.897  1.00  0.94           H  
ATOM    350 1HG  PRO A  26      -0.114   2.915  -3.801  1.00  0.94           H  
ATOM    351 2HG  PRO A  26       0.685   3.492  -5.265  1.00  0.94           H  
ATOM    352 1HD  PRO A  26       1.535   3.692  -2.418  1.00  0.94           H  
ATOM    353 2HD  PRO A  26       2.568   3.249  -3.824  1.00  0.94           H  
ATOM    354  N   SER A  27      -0.517   7.961  -3.500  1.00  1.00           N  
ATOM    355  CA  SER A  27      -0.934   9.188  -2.830  1.00  1.00           C  
ATOM    356  C   SER A  27      -1.311   9.043  -1.363  1.00  1.00           C  
ATOM    357  O   SER A  27      -1.634   7.966  -0.872  1.00  1.00           O  
ATOM    358  CB  SER A  27      -2.116   9.799  -3.573  1.00  1.00           C  
ATOM    359  OG  SER A  27      -3.271   9.000  -3.466  1.00  1.00           O  
ATOM    360  H   SER A  27      -1.055   7.655  -4.298  1.00  1.00           H  
ATOM    361  HA  SER A  27      -0.099   9.886  -2.880  1.00  1.00           H  
ATOM    362 1HB  SER A  27      -2.326  10.789  -3.159  1.00  1.00           H  
ATOM    363 2HB  SER A  27      -1.863   9.940  -4.621  1.00  1.00           H  
ATOM    364  HG  SER A  27      -4.037   9.615  -3.632  1.00  1.00           H  
ATOM    365  N   LEU A  28      -1.289  10.191  -0.696  1.00  1.01           N  
ATOM    366  CA  LEU A  28      -1.546  10.391   0.726  1.00  1.01           C  
ATOM    367  C   LEU A  28      -2.966  10.818   1.072  1.00  1.01           C  
ATOM    368  O   LEU A  28      -3.263  11.174   2.210  1.00  1.01           O  
ATOM    369  CB  LEU A  28      -0.558  11.428   1.207  1.00  1.01           C  
ATOM    370  CG  LEU A  28       0.858  10.970   1.108  1.00  1.01           C  
ATOM    371  CD1 LEU A  28       1.780  12.098   1.520  1.00  1.01           C  
ATOM    372  CD2 LEU A  28       1.021   9.694   2.006  1.00  1.01           C  
ATOM    373  H   LEU A  28      -1.041  11.012  -1.230  1.00  1.01           H  
ATOM    374  HA  LEU A  28      -1.329   9.457   1.232  1.00  1.01           H  
ATOM    375 1HB  LEU A  28      -0.665  12.323   0.594  1.00  1.01           H  
ATOM    376 2HB  LEU A  28      -0.771  11.680   2.212  1.00  1.01           H  
ATOM    377  HG  LEU A  28       1.083  10.715   0.081  1.00  1.01           H  
ATOM    378 1HD1 LEU A  28       2.818  11.784   1.451  1.00  1.01           H  
ATOM    379 2HD1 LEU A  28       1.625  12.956   0.863  1.00  1.01           H  
ATOM    380 3HD1 LEU A  28       1.559  12.377   2.528  1.00  1.01           H  
ATOM    381 1HD2 LEU A  28       2.036   9.325   1.958  1.00  1.01           H  
ATOM    382 2HD2 LEU A  28       0.782   9.930   3.031  1.00  1.01           H  
ATOM    383 3HD2 LEU A  28       0.342   8.912   1.655  1.00  1.01           H  
ATOM    384  N   ASP A  29      -3.835  10.743   0.087  1.00  0.98           N  
ATOM    385  CA  ASP A  29      -5.224  11.201   0.118  1.00  0.98           C  
ATOM    386  C   ASP A  29      -6.068  10.676   1.285  1.00  0.98           C  
ATOM    387  O   ASP A  29      -6.990  11.348   1.745  1.00  0.98           O  
ATOM    388  CB  ASP A  29      -5.856  10.733  -1.185  1.00  0.98           C  
ATOM    389  CG  ASP A  29      -5.264  11.444  -2.384  1.00  0.98           C  
ATOM    390  OD1 ASP A  29      -4.650  12.468  -2.209  1.00  0.98           O  
ATOM    391  OD2 ASP A  29      -5.316  10.886  -3.459  1.00  0.98           O  
ATOM    392  H   ASP A  29      -3.488  10.371  -0.785  1.00  0.98           H  
ATOM    393  HA  ASP A  29      -5.221  12.292   0.162  1.00  0.98           H  
ATOM    394 1HB  ASP A  29      -5.704   9.658  -1.302  1.00  0.98           H  
ATOM    395 2HB  ASP A  29      -6.930  10.913  -1.156  1.00  0.98           H  
ATOM    396  N   TYR A  30      -5.794   9.461   1.729  1.00  0.92           N  
ATOM    397  CA  TYR A  30      -6.551   8.853   2.812  1.00  0.92           C  
ATOM    398  C   TYR A  30      -5.639   8.360   3.930  1.00  0.92           C  
ATOM    399  O   TYR A  30      -6.034   7.498   4.710  1.00  0.92           O  
ATOM    400  CB  TYR A  30      -7.445   7.736   2.277  1.00  0.92           C  
ATOM    401  CG  TYR A  30      -6.716   6.630   1.572  1.00  0.92           C  
ATOM    402  CD1 TYR A  30      -6.206   5.577   2.303  1.00  0.92           C  
ATOM    403  CD2 TYR A  30      -6.544   6.673   0.195  1.00  0.92           C  
ATOM    404  CE1 TYR A  30      -5.535   4.565   1.675  1.00  0.92           C  
ATOM    405  CE2 TYR A  30      -5.858   5.658  -0.443  1.00  0.92           C  
ATOM    406  CZ  TYR A  30      -5.352   4.606   0.293  1.00  0.92           C  
ATOM    407  OH  TYR A  30      -4.630   3.601  -0.330  1.00  0.92           O  
ATOM    408  H   TYR A  30      -5.029   8.952   1.311  1.00  0.92           H  
ATOM    409  HA  TYR A  30      -7.198   9.615   3.247  1.00  0.92           H  
ATOM    410 1HB  TYR A  30      -8.004   7.298   3.106  1.00  0.92           H  
ATOM    411 2HB  TYR A  30      -8.171   8.160   1.583  1.00  0.92           H  
ATOM    412  HD1 TYR A  30      -6.336   5.545   3.389  1.00  0.92           H  
ATOM    413  HD2 TYR A  30      -6.941   7.509  -0.380  1.00  0.92           H  
ATOM    414  HE1 TYR A  30      -5.132   3.737   2.265  1.00  0.92           H  
ATOM    415  HE2 TYR A  30      -5.710   5.693  -1.522  1.00  0.92           H  
ATOM    416  HH  TYR A  30      -4.002   3.227   0.299  1.00  0.92           H  
ATOM    417  N   TYR A  31      -4.406   8.867   3.979  1.00  0.84           N  
ATOM    418  CA  TYR A  31      -3.461   8.420   5.004  1.00  0.84           C  
ATOM    419  C   TYR A  31      -3.198   9.492   6.048  1.00  0.84           C  
ATOM    420  O   TYR A  31      -3.314  10.688   5.767  1.00  0.84           O  
ATOM    421  CB  TYR A  31      -2.123   8.040   4.378  1.00  0.84           C  
ATOM    422  CG  TYR A  31      -2.147   6.827   3.506  1.00  0.84           C  
ATOM    423  CD1 TYR A  31      -2.507   6.944   2.187  1.00  0.84           C  
ATOM    424  CD2 TYR A  31      -1.796   5.592   4.022  1.00  0.84           C  
ATOM    425  CE1 TYR A  31      -2.534   5.847   1.384  1.00  0.84           C  
ATOM    426  CE2 TYR A  31      -1.832   4.474   3.214  1.00  0.84           C  
ATOM    427  CZ  TYR A  31      -2.210   4.593   1.900  1.00  0.84           C  
ATOM    428  OH  TYR A  31      -2.287   3.466   1.082  1.00  0.84           O  
ATOM    429  H   TYR A  31      -4.118   9.594   3.321  1.00  0.84           H  
ATOM    430  HA  TYR A  31      -3.878   7.551   5.514  1.00  0.84           H  
ATOM    431 1HB  TYR A  31      -1.752   8.879   3.786  1.00  0.84           H  
ATOM    432 2HB  TYR A  31      -1.399   7.867   5.179  1.00  0.84           H  
ATOM    433  HD1 TYR A  31      -2.781   7.905   1.779  1.00  0.84           H  
ATOM    434  HD2 TYR A  31      -1.506   5.502   5.068  1.00  0.84           H  
ATOM    435  HE1 TYR A  31      -2.830   5.954   0.338  1.00  0.84           H  
ATOM    436  HE2 TYR A  31      -1.577   3.501   3.622  1.00  0.84           H  
ATOM    437  HH  TYR A  31      -2.867   3.653   0.333  1.00  0.84           H  
ATOM    438  N   GLY A  32      -2.863   9.078   7.264  1.00  0.76           N  
ATOM    439  CA  GLY A  32      -2.397  10.072   8.227  1.00  0.76           C  
ATOM    440  C   GLY A  32      -0.902  10.129   8.000  1.00  0.76           C  
ATOM    441  O   GLY A  32      -0.307   9.078   7.762  1.00  0.76           O  
ATOM    442  H   GLY A  32      -2.862   8.076   7.469  1.00  0.76           H  
ATOM    443 1HA  GLY A  32      -2.853  11.047   8.047  1.00  0.76           H  
ATOM    444 2HA  GLY A  32      -2.623   9.762   9.246  1.00  0.76           H  
ATOM    445  N   ILE A  33      -0.287  11.317   8.041  1.00  0.71           N  
ATOM    446  CA  ILE A  33       1.165  11.384   7.843  1.00  0.71           C  
ATOM    447  C   ILE A  33       1.855  12.040   9.015  1.00  0.71           C  
ATOM    448  O   ILE A  33       1.659  13.231   9.288  1.00  0.71           O  
ATOM    449  CB  ILE A  33       1.539  12.132   6.568  1.00  0.71           C  
ATOM    450  CG1 ILE A  33       0.824  11.503   5.421  1.00  0.71           C  
ATOM    451  CG2 ILE A  33       3.061  12.064   6.364  1.00  0.71           C  
ATOM    452  CD1 ILE A  33      -0.517  12.188   5.130  1.00  0.71           C  
ATOM    453  H   ILE A  33      -0.828  12.164   8.213  1.00  0.71           H  
ATOM    454  HA  ILE A  33       1.544  10.375   7.754  1.00  0.71           H  
ATOM    455  HB  ILE A  33       1.223  13.159   6.637  1.00  0.71           H  
ATOM    456 1HG1 ILE A  33       1.452  11.539   4.558  1.00  0.71           H  
ATOM    457 2HG1 ILE A  33       0.636  10.458   5.656  1.00  0.71           H  
ATOM    458 1HG2 ILE A  33       3.347  12.577   5.455  1.00  0.71           H  
ATOM    459 2HG2 ILE A  33       3.570  12.527   7.213  1.00  0.71           H  
ATOM    460 3HG2 ILE A  33       3.364  11.016   6.294  1.00  0.71           H  
ATOM    461 1HD1 ILE A  33      -1.020  11.690   4.322  1.00  0.71           H  
ATOM    462 2HD1 ILE A  33      -1.156  12.147   6.006  1.00  0.71           H  
ATOM    463 3HD1 ILE A  33      -0.347  13.226   4.868  1.00  0.71           H  
ATOM    464  N   GLY A  34       2.644  11.261   9.723  1.00  0.66           N  
ATOM    465  CA  GLY A  34       3.266  11.736  10.934  1.00  0.66           C  
ATOM    466  C   GLY A  34       4.744  11.941  10.785  1.00  0.66           C  
ATOM    467  O   GLY A  34       5.396  11.336   9.933  1.00  0.66           O  
ATOM    468  H   GLY A  34       2.806  10.315   9.405  1.00  0.66           H  
ATOM    469 1HA  GLY A  34       2.811  12.665  11.237  1.00  0.66           H  
ATOM    470 2HA  GLY A  34       3.077  11.025  11.738  1.00  0.66           H  
ATOM    471  N   TRP A  35       5.277  12.781  11.649  1.00  0.64           N  
ATOM    472  CA  TRP A  35       6.696  13.014  11.726  1.00  0.64           C  
ATOM    473  C   TRP A  35       7.183  12.727  13.120  1.00  0.64           C  
ATOM    474  O   TRP A  35       6.599  13.189  14.117  1.00  0.64           O  
ATOM    475  CB  TRP A  35       7.040  14.433  11.328  1.00  0.64           C  
ATOM    476  CG  TRP A  35       6.864  14.704   9.890  1.00  0.64           C  
ATOM    477  CD1 TRP A  35       5.705  14.949   9.276  1.00  0.64           C  
ATOM    478  CD2 TRP A  35       7.887  14.814   8.878  1.00  0.64           C  
ATOM    479  NE1 TRP A  35       5.910  15.210   7.958  1.00  0.64           N  
ATOM    480  CE2 TRP A  35       7.240  15.146   7.696  1.00  0.64           C  
ATOM    481  CE3 TRP A  35       9.280  14.671   8.887  1.00  0.64           C  
ATOM    482  CZ2 TRP A  35       7.922  15.360   6.525  1.00  0.64           C  
ATOM    483  CZ3 TRP A  35       9.968  14.870   7.705  1.00  0.64           C  
ATOM    484  CH2 TRP A  35       9.308  15.212   6.554  1.00  0.64           C  
ATOM    485  H   TRP A  35       4.661  13.274  12.281  1.00  0.64           H  
ATOM    486  HA  TRP A  35       7.183  12.345  11.038  1.00  0.64           H  
ATOM    487 1HB  TRP A  35       6.413  15.132  11.889  1.00  0.64           H  
ATOM    488 2HB  TRP A  35       8.077  14.633  11.597  1.00  0.64           H  
ATOM    489  HD1 TRP A  35       4.747  14.933   9.772  1.00  0.64           H  
ATOM    490  HE1 TRP A  35       5.189  15.423   7.293  1.00  0.64           H  
ATOM    491  HE3 TRP A  35       9.806  14.405   9.804  1.00  0.64           H  
ATOM    492  HZ2 TRP A  35       7.414  15.630   5.601  1.00  0.64           H  
ATOM    493  HZ3 TRP A  35      11.049  14.747   7.710  1.00  0.64           H  
ATOM    494  HH2 TRP A  35       9.884  15.365   5.639  1.00  0.64           H  
ATOM    495  N   PHE A  36       8.285  12.000  13.150  1.00  0.63           N  
ATOM    496  CA  PHE A  36       8.960  11.549  14.343  1.00  0.63           C  
ATOM    497  C   PHE A  36      10.394  11.999  14.365  1.00  0.63           C  
ATOM    498  O   PHE A  36      10.996  12.263  13.326  1.00  0.63           O  
ATOM    499  CB  PHE A  36       8.865  10.040  14.430  1.00  0.63           C  
ATOM    500  CG  PHE A  36       7.475   9.599  14.605  1.00  0.63           C  
ATOM    501  CD1 PHE A  36       6.617   9.409  13.514  1.00  0.63           C  
ATOM    502  CD2 PHE A  36       7.004   9.372  15.876  1.00  0.63           C  
ATOM    503  CE1 PHE A  36       5.322   9.015  13.728  1.00  0.63           C  
ATOM    504  CE2 PHE A  36       5.721   8.983  16.088  1.00  0.63           C  
ATOM    505  CZ  PHE A  36       4.883   8.808  15.028  1.00  0.63           C  
ATOM    506  H   PHE A  36       8.653  11.691  12.251  1.00  0.63           H  
ATOM    507  HA  PHE A  36       8.461  11.983  15.207  1.00  0.63           H  
ATOM    508 1HB  PHE A  36       9.260   9.604  13.525  1.00  0.63           H  
ATOM    509 2HB  PHE A  36       9.456   9.680  15.272  1.00  0.63           H  
ATOM    510  HD1 PHE A  36       6.983   9.583  12.494  1.00  0.63           H  
ATOM    511  HD2 PHE A  36       7.676   9.515  16.721  1.00  0.63           H  
ATOM    512  HE1 PHE A  36       4.646   8.870  12.885  1.00  0.63           H  
ATOM    513  HE2 PHE A  36       5.353   8.810  17.104  1.00  0.63           H  
ATOM    514  HZ  PHE A  36       3.877   8.506  15.232  1.00  0.63           H  
ATOM    515  N   ARG A  37      10.941  12.089  15.554  1.00  0.64           N  
ATOM    516  CA  ARG A  37      12.303  12.536  15.731  1.00  0.64           C  
ATOM    517  C   ARG A  37      13.122  11.622  16.629  1.00  0.64           C  
ATOM    518  O   ARG A  37      12.639  11.127  17.648  1.00  0.64           O  
ATOM    519  CB  ARG A  37      12.258  13.934  16.290  1.00  0.64           C  
ATOM    520  CG  ARG A  37      13.515  14.551  16.461  1.00  0.64           C  
ATOM    521  CD  ARG A  37      13.397  15.968  16.821  1.00  0.64           C  
ATOM    522  NE  ARG A  37      12.899  16.244  18.123  1.00  0.64           N  
ATOM    523  CZ  ARG A  37      12.729  17.500  18.544  1.00  0.64           C  
ATOM    524  NH1 ARG A  37      13.018  18.495  17.726  1.00  0.64           N  
ATOM    525  NH2 ARG A  37      12.298  17.720  19.764  1.00  0.64           N  
ATOM    526  H   ARG A  37      10.377  11.866  16.366  1.00  0.64           H  
ATOM    527  HA  ARG A  37      12.784  12.570  14.755  1.00  0.64           H  
ATOM    528 1HB  ARG A  37      11.706  14.559  15.607  1.00  0.64           H  
ATOM    529 2HB  ARG A  37      11.735  13.939  17.248  1.00  0.64           H  
ATOM    530 1HG  ARG A  37      14.088  14.036  17.230  1.00  0.64           H  
ATOM    531 2HG  ARG A  37      14.015  14.480  15.501  1.00  0.64           H  
ATOM    532 1HD  ARG A  37      14.369  16.455  16.726  1.00  0.64           H  
ATOM    533 2HD  ARG A  37      12.705  16.419  16.143  1.00  0.64           H  
ATOM    534  HE  ARG A  37      12.672  15.484  18.785  1.00  0.64           H  
ATOM    535 1HH1 ARG A  37      13.371  18.314  16.780  1.00  0.64           H  
ATOM    536 2HH1 ARG A  37      12.951  19.471  18.035  1.00  0.64           H  
ATOM    537 1HH2 ARG A  37      12.111  16.903  20.362  1.00  0.64           H  
ATOM    538 2HH2 ARG A  37      12.174  18.663  20.105  1.00  0.64           H  
ATOM    539  N   GLN A  38      14.363  11.351  16.235  1.00  0.66           N  
ATOM    540  CA  GLN A  38      15.199  10.513  17.075  1.00  0.66           C  
ATOM    541  C   GLN A  38      16.624  11.019  17.194  1.00  0.66           C  
ATOM    542  O   GLN A  38      17.407  10.965  16.239  1.00  0.66           O  
ATOM    543  CB  GLN A  38      15.193   9.111  16.507  1.00  0.66           C  
ATOM    544  CG  GLN A  38      15.872   8.082  17.333  1.00  0.66           C  
ATOM    545  CD  GLN A  38      15.596   6.688  16.801  1.00  0.66           C  
ATOM    546  OE1 GLN A  38      15.190   6.513  15.632  1.00  0.66           O  
ATOM    547  NE2 GLN A  38      15.798   5.693  17.649  1.00  0.66           N  
ATOM    548  H   GLN A  38      14.711  11.710  15.349  1.00  0.66           H  
ATOM    549  HA  GLN A  38      14.775  10.488  18.079  1.00  0.66           H  
ATOM    550 1HB  GLN A  38      14.190   8.816  16.341  1.00  0.66           H  
ATOM    551 2HB  GLN A  38      15.694   9.127  15.546  1.00  0.66           H  
ATOM    552 1HG  GLN A  38      16.949   8.258  17.335  1.00  0.66           H  
ATOM    553 2HG  GLN A  38      15.490   8.144  18.354  1.00  0.66           H  
ATOM    554 1HE2 GLN A  38      15.644   4.745  17.377  1.00  0.66           H  
ATOM    555 2HE2 GLN A  38      16.123   5.915  18.600  1.00  0.66           H  
ATOM    556  N   ALA A  39      16.960  11.502  18.380  1.00  0.69           N  
ATOM    557  CA  ALA A  39      18.297  11.991  18.649  1.00  0.69           C  
ATOM    558  C   ALA A  39      19.183  10.759  18.812  1.00  0.69           C  
ATOM    559  O   ALA A  39      18.662   9.715  19.208  1.00  0.69           O  
ATOM    560  CB  ALA A  39      18.314  12.868  19.883  1.00  0.69           C  
ATOM    561  H   ALA A  39      16.266  11.524  19.116  1.00  0.69           H  
ATOM    562  HA  ALA A  39      18.621  12.577  17.802  1.00  0.69           H  
ATOM    563 1HB  ALA A  39      19.324  13.224  20.072  1.00  0.69           H  
ATOM    564 2HB  ALA A  39      17.654  13.726  19.726  1.00  0.69           H  
ATOM    565 3HB  ALA A  39      17.971  12.298  20.735  1.00  0.69           H  
ATOM    566  N   PRO A  40      20.483  10.808  18.510  1.00  0.72           N  
ATOM    567  CA  PRO A  40      21.385   9.696  18.711  1.00  0.72           C  
ATOM    568  C   PRO A  40      21.311   9.197  20.144  1.00  0.72           C  
ATOM    569  O   PRO A  40      21.343   9.983  21.090  1.00  0.72           O  
ATOM    570  CB  PRO A  40      22.747  10.330  18.415  1.00  0.72           C  
ATOM    571  CG  PRO A  40      22.433  11.444  17.429  1.00  0.72           C  
ATOM    572  CD  PRO A  40      21.101  12.004  17.892  1.00  0.72           C  
ATOM    573  HA  PRO A  40      21.145   8.894  17.997  1.00  0.72           H  
ATOM    574 1HB  PRO A  40      23.201  10.697  19.348  1.00  0.72           H  
ATOM    575 2HB  PRO A  40      23.431   9.574  18.002  1.00  0.72           H  
ATOM    576 1HG  PRO A  40      23.238  12.197  17.435  1.00  0.72           H  
ATOM    577 2HG  PRO A  40      22.386  11.040  16.405  1.00  0.72           H  
ATOM    578 1HD  PRO A  40      21.236  12.810  18.625  1.00  0.72           H  
ATOM    579 2HD  PRO A  40      20.560  12.329  16.996  1.00  0.72           H  
ATOM    580  N   GLY A  41      21.231   7.879  20.298  1.00  0.75           N  
ATOM    581  CA  GLY A  41      21.173   7.235  21.609  1.00  0.75           C  
ATOM    582  C   GLY A  41      19.774   7.220  22.239  1.00  0.75           C  
ATOM    583  O   GLY A  41      19.591   6.659  23.322  1.00  0.75           O  
ATOM    584  H   GLY A  41      21.204   7.294  19.475  1.00  0.75           H  
ATOM    585 1HA  GLY A  41      21.534   6.211  21.516  1.00  0.75           H  
ATOM    586 2HA  GLY A  41      21.860   7.746  22.282  1.00  0.75           H  
ATOM    587  N   LYS A  42      18.791   7.821  21.569  1.00  0.77           N  
ATOM    588  CA  LYS A  42      17.436   7.910  22.103  1.00  0.77           C  
ATOM    589  C   LYS A  42      16.414   7.114  21.300  1.00  0.77           C  
ATOM    590  O   LYS A  42      16.693   6.648  20.189  1.00  0.77           O  
ATOM    591  CB  LYS A  42      16.994   9.371  22.175  1.00  0.77           C  
ATOM    592  CG  LYS A  42      17.906  10.281  23.014  1.00  0.77           C  
ATOM    593  CD  LYS A  42      17.911   9.887  24.489  1.00  0.77           C  
ATOM    594  CE  LYS A  42      18.744  10.861  25.319  1.00  0.77           C  
ATOM    595  NZ  LYS A  42      18.797  10.467  26.760  1.00  0.77           N  
ATOM    596  H   LYS A  42      18.981   8.284  20.679  1.00  0.77           H  
ATOM    597  HA  LYS A  42      17.439   7.506  23.114  1.00  0.77           H  
ATOM    598 1HB  LYS A  42      16.959   9.780  21.165  1.00  0.77           H  
ATOM    599 2HB  LYS A  42      15.984   9.431  22.579  1.00  0.77           H  
ATOM    600 1HG  LYS A  42      18.926  10.231  22.619  1.00  0.77           H  
ATOM    601 2HG  LYS A  42      17.558  11.307  22.932  1.00  0.77           H  
ATOM    602 1HD  LYS A  42      16.889   9.876  24.869  1.00  0.77           H  
ATOM    603 2HD  LYS A  42      18.331   8.884  24.594  1.00  0.77           H  
ATOM    604 1HE  LYS A  42      19.758  10.887  24.921  1.00  0.77           H  
ATOM    605 2HE  LYS A  42      18.309  11.858  25.242  1.00  0.77           H  
ATOM    606 1HZ  LYS A  42      19.357  11.134  27.272  1.00  0.77           H  
ATOM    607 2HZ  LYS A  42      17.861  10.451  27.141  1.00  0.77           H  
ATOM    608 3HZ  LYS A  42      19.210   9.548  26.841  1.00  0.77           H  
ATOM    609  N   GLU A  43      15.232   6.957  21.894  1.00  0.78           N  
ATOM    610  CA  GLU A  43      14.073   6.333  21.268  1.00  0.78           C  
ATOM    611  C   GLU A  43      13.333   7.386  20.448  1.00  0.78           C  
ATOM    612  O   GLU A  43      13.538   8.580  20.655  1.00  0.78           O  
ATOM    613  CB  GLU A  43      13.151   5.727  22.327  1.00  0.78           C  
ATOM    614  CG  GLU A  43      13.786   4.593  23.133  1.00  0.78           C  
ATOM    615  CD  GLU A  43      12.849   3.987  24.157  1.00  0.78           C  
ATOM    616  OE1 GLU A  43      11.826   4.572  24.423  1.00  0.78           O  
ATOM    617  OE2 GLU A  43      13.161   2.936  24.669  1.00  0.78           O  
ATOM    618  H   GLU A  43      15.118   7.330  22.826  1.00  0.78           H  
ATOM    619  HA  GLU A  43      14.411   5.545  20.595  1.00  0.78           H  
ATOM    620 1HB  GLU A  43      12.841   6.504  23.025  1.00  0.78           H  
ATOM    621 2HB  GLU A  43      12.251   5.340  21.849  1.00  0.78           H  
ATOM    622 1HG  GLU A  43      14.106   3.812  22.444  1.00  0.78           H  
ATOM    623 2HG  GLU A  43      14.671   4.977  23.639  1.00  0.78           H  
ATOM    624  N   ARG A  44      12.504   6.954  19.506  1.00  0.78           N  
ATOM    625  CA  ARG A  44      11.734   7.892  18.689  1.00  0.78           C  
ATOM    626  C   ARG A  44      10.662   8.634  19.483  1.00  0.78           C  
ATOM    627  O   ARG A  44       9.959   8.030  20.299  1.00  0.78           O  
ATOM    628  CB  ARG A  44      11.071   7.150  17.530  1.00  0.78           C  
ATOM    629  CG  ARG A  44      12.066   6.625  16.525  1.00  0.78           C  
ATOM    630  CD  ARG A  44      11.504   5.889  15.383  1.00  0.78           C  
ATOM    631  NE  ARG A  44      12.594   5.388  14.545  1.00  0.78           N  
ATOM    632  CZ  ARG A  44      12.443   4.643  13.432  1.00  0.78           C  
ATOM    633  NH1 ARG A  44      11.243   4.316  13.015  1.00  0.78           N  
ATOM    634  NH2 ARG A  44      13.504   4.232  12.766  1.00  0.78           N  
ATOM    635  H   ARG A  44      12.389   5.962  19.364  1.00  0.78           H  
ATOM    636  HA  ARG A  44      12.424   8.630  18.278  1.00  0.78           H  
ATOM    637 1HB  ARG A  44      10.490   6.312  17.908  1.00  0.78           H  
ATOM    638 2HB  ARG A  44      10.388   7.824  17.010  1.00  0.78           H  
ATOM    639 1HG  ARG A  44      12.573   7.459  16.095  1.00  0.78           H  
ATOM    640 2HG  ARG A  44      12.781   5.980  17.029  1.00  0.78           H  
ATOM    641 1HD  ARG A  44      10.915   5.041  15.731  1.00  0.78           H  
ATOM    642 2HD  ARG A  44      10.881   6.552  14.780  1.00  0.78           H  
ATOM    643  HE  ARG A  44      13.557   5.629  14.841  1.00  0.78           H  
ATOM    644 1HH1 ARG A  44      10.429   4.626  13.532  1.00  0.78           H  
ATOM    645 2HH1 ARG A  44      11.132   3.752  12.185  1.00  0.78           H  
ATOM    646 1HH2 ARG A  44      14.436   4.460  13.098  1.00  0.78           H  
ATOM    647 2HH2 ARG A  44      13.393   3.673  11.936  1.00  0.78           H  
ATOM    648  N   GLU A  45      10.481   9.919  19.172  1.00  0.77           N  
ATOM    649  CA  GLU A  45       9.428  10.727  19.784  1.00  0.77           C  
ATOM    650  C   GLU A  45       8.624  11.404  18.694  1.00  0.77           C  
ATOM    651  O   GLU A  45       9.110  11.608  17.587  1.00  0.77           O  
ATOM    652  CB  GLU A  45      10.004  11.803  20.716  1.00  0.77           C  
ATOM    653  CG  GLU A  45      10.856  12.897  20.046  1.00  0.77           C  
ATOM    654  CD  GLU A  45      11.415  13.901  21.049  1.00  0.77           C  
ATOM    655  OE1 GLU A  45      11.199  13.709  22.225  1.00  0.77           O  
ATOM    656  OE2 GLU A  45      12.063  14.856  20.642  1.00  0.77           O  
ATOM    657  H   GLU A  45      11.132  10.358  18.523  1.00  0.77           H  
ATOM    658  HA  GLU A  45       8.764  10.077  20.353  1.00  0.77           H  
ATOM    659 1HB  GLU A  45       9.186  12.300  21.236  1.00  0.77           H  
ATOM    660 2HB  GLU A  45      10.626  11.323  21.472  1.00  0.77           H  
ATOM    661 1HG  GLU A  45      11.683  12.430  19.529  1.00  0.77           H  
ATOM    662 2HG  GLU A  45      10.245  13.420  19.307  1.00  0.77           H  
ATOM    663  N   GLY A  46       7.378  11.741  18.966  1.00  0.75           N  
ATOM    664  CA  GLY A  46       6.617  12.404  17.917  1.00  0.75           C  
ATOM    665  C   GLY A  46       6.859  13.895  17.856  1.00  0.75           C  
ATOM    666  O   GLY A  46       7.123  14.538  18.871  1.00  0.75           O  
ATOM    667  H   GLY A  46       6.974  11.561  19.875  1.00  0.75           H  
ATOM    668 1HA  GLY A  46       6.861  11.968  16.953  1.00  0.75           H  
ATOM    669 2HA  GLY A  46       5.565  12.228  18.069  1.00  0.75           H  
ATOM    670  N   VAL A  47       6.673  14.445  16.666  1.00  0.75           N  
ATOM    671  CA  VAL A  47       6.715  15.875  16.420  1.00  0.75           C  
ATOM    672  C   VAL A  47       5.336  16.363  15.988  1.00  0.75           C  
ATOM    673  O   VAL A  47       4.732  17.217  16.641  1.00  0.75           O  
ATOM    674  CB  VAL A  47       7.768  16.191  15.324  1.00  0.75           C  
ATOM    675  CG1 VAL A  47       7.779  17.680  14.956  1.00  0.75           C  
ATOM    676  CG2 VAL A  47       9.146  15.786  15.814  1.00  0.75           C  
ATOM    677  H   VAL A  47       6.511  13.835  15.865  1.00  0.75           H  
ATOM    678  HA  VAL A  47       6.998  16.384  17.341  1.00  0.75           H  
ATOM    679  HB  VAL A  47       7.519  15.633  14.422  1.00  0.75           H  
ATOM    680 1HG1 VAL A  47       8.515  17.841  14.188  1.00  0.75           H  
ATOM    681 2HG1 VAL A  47       6.801  17.971  14.582  1.00  0.75           H  
ATOM    682 3HG1 VAL A  47       8.025  18.281  15.795  1.00  0.75           H  
ATOM    683 1HG2 VAL A  47       9.875  15.994  15.035  1.00  0.75           H  
ATOM    684 2HG2 VAL A  47       9.398  16.352  16.712  1.00  0.75           H  
ATOM    685 3HG2 VAL A  47       9.150  14.719  16.045  1.00  0.75           H  
ATOM    686  N   SER A  48       4.821  15.810  14.893  1.00  0.77           N  
ATOM    687  CA  SER A  48       3.547  16.316  14.374  1.00  0.77           C  
ATOM    688  C   SER A  48       2.860  15.356  13.410  1.00  0.77           C  
ATOM    689  O   SER A  48       3.473  14.408  12.926  1.00  0.77           O  
ATOM    690  CB  SER A  48       3.778  17.640  13.685  1.00  0.77           C  
ATOM    691  OG  SER A  48       4.504  17.457  12.520  1.00  0.77           O  
ATOM    692  H   SER A  48       5.329  15.056  14.430  1.00  0.77           H  
ATOM    693  HA  SER A  48       2.874  16.472  15.216  1.00  0.77           H  
ATOM    694 1HB  SER A  48       2.816  18.099  13.447  1.00  0.77           H  
ATOM    695 2HB  SER A  48       4.308  18.316  14.344  1.00  0.77           H  
ATOM    696  HG  SER A  48       3.948  16.896  11.972  1.00  0.77           H  
ATOM    697  N   CYS A  49       1.595  15.617  13.091  1.00  0.83           N  
ATOM    698  CA  CYS A  49       0.899  14.793  12.104  1.00  0.83           C  
ATOM    699  C   CYS A  49      -0.232  15.525  11.397  1.00  0.83           C  
ATOM    700  O   CYS A  49      -0.886  16.403  11.963  1.00  0.83           O  
ATOM    701  CB  CYS A  49       0.337  13.515  12.730  1.00  0.83           C  
ATOM    702  SG  CYS A  49      -0.374  12.385  11.483  1.00  0.83           S  
ATOM    703  H   CYS A  49       1.115  16.387  13.550  1.00  0.83           H  
ATOM    704  HA  CYS A  49       1.623  14.504  11.348  1.00  0.83           H  
ATOM    705 1HB  CYS A  49       1.121  12.982  13.267  1.00  0.83           H  
ATOM    706 2HB  CYS A  49      -0.440  13.771  13.444  1.00  0.83           H  
ATOM    707  N   ILE A  50      -0.433  15.171  10.126  1.00  0.91           N  
ATOM    708  CA  ILE A  50      -1.495  15.761   9.317  1.00  0.91           C  
ATOM    709  C   ILE A  50      -2.458  14.704   8.746  1.00  0.91           C  
ATOM    710  O   ILE A  50      -2.049  13.622   8.310  1.00  0.91           O  
ATOM    711  CB  ILE A  50      -0.863  16.585   8.184  1.00  0.91           C  
ATOM    712  CG1 ILE A  50      -1.898  17.335   7.410  1.00  0.91           C  
ATOM    713  CG2 ILE A  50      -0.082  15.669   7.258  1.00  0.91           C  
ATOM    714  CD1 ILE A  50      -1.288  18.415   6.552  1.00  0.91           C  
ATOM    715  H   ILE A  50       0.180  14.457   9.727  1.00  0.91           H  
ATOM    716  HA  ILE A  50      -2.074  16.432   9.945  1.00  0.91           H  
ATOM    717  HB  ILE A  50      -0.191  17.317   8.612  1.00  0.91           H  
ATOM    718 1HG1 ILE A  50      -2.431  16.643   6.785  1.00  0.91           H  
ATOM    719 2HG1 ILE A  50      -2.614  17.790   8.092  1.00  0.91           H  
ATOM    720 1HG2 ILE A  50       0.385  16.255   6.467  1.00  0.91           H  
ATOM    721 2HG2 ILE A  50       0.687  15.156   7.832  1.00  0.91           H  
ATOM    722 3HG2 ILE A  50      -0.757  14.936   6.818  1.00  0.91           H  
ATOM    723 1HD1 ILE A  50      -2.073  18.931   6.000  1.00  0.91           H  
ATOM    724 2HD1 ILE A  50      -0.762  19.129   7.190  1.00  0.91           H  
ATOM    725 3HD1 ILE A  50      -0.591  17.972   5.869  1.00  0.91           H  
ATOM    726  N   THR A  51      -3.753  15.038   8.749  1.00  1.02           N  
ATOM    727  CA  THR A  51      -4.805  14.145   8.244  1.00  1.02           C  
ATOM    728  C   THR A  51      -5.079  14.248   6.735  1.00  1.02           C  
ATOM    729  O   THR A  51      -5.573  15.267   6.240  1.00  1.02           O  
ATOM    730  CB  THR A  51      -6.107  14.449   9.016  1.00  1.02           C  
ATOM    731  OG1 THR A  51      -5.931  14.138  10.410  1.00  1.02           O  
ATOM    732  CG2 THR A  51      -7.302  13.755   8.467  1.00  1.02           C  
ATOM    733  H   THR A  51      -4.013  15.950   9.138  1.00  1.02           H  
ATOM    734  HA  THR A  51      -4.503  13.121   8.461  1.00  1.02           H  
ATOM    735  HB  THR A  51      -6.288  15.523   8.934  1.00  1.02           H  
ATOM    736  HG1 THR A  51      -6.782  14.276  10.897  1.00  1.02           H  
ATOM    737 1HG2 THR A  51      -8.182  14.060   9.035  1.00  1.02           H  
ATOM    738 2HG2 THR A  51      -7.440  14.019   7.430  1.00  1.02           H  
ATOM    739 3HG2 THR A  51      -7.168  12.710   8.558  1.00  1.02           H  
ATOM    740  N   GLY A  52      -4.882  13.139   6.013  1.00  1.12           N  
ATOM    741  CA  GLY A  52      -5.050  13.075   4.558  1.00  1.12           C  
ATOM    742  C   GLY A  52      -6.347  13.682   4.014  1.00  1.12           C  
ATOM    743  O   GLY A  52      -6.314  14.581   3.176  1.00  1.12           O  
ATOM    744  H   GLY A  52      -4.488  12.304   6.445  1.00  1.12           H  
ATOM    745 1HA  GLY A  52      -4.194  13.543   4.078  1.00  1.12           H  
ATOM    746 2HA  GLY A  52      -5.007  12.026   4.257  1.00  1.12           H  
ATOM    747  N   SER A  53      -7.492  13.237   4.501  1.00  1.19           N  
ATOM    748  CA  SER A  53      -8.758  13.732   3.967  1.00  1.19           C  
ATOM    749  C   SER A  53      -9.224  15.105   4.475  1.00  1.19           C  
ATOM    750  O   SER A  53     -10.245  15.602   3.998  1.00  1.19           O  
ATOM    751  CB  SER A  53      -9.867  12.732   4.219  1.00  1.19           C  
ATOM    752  OG  SER A  53     -10.184  12.654   5.574  1.00  1.19           O  
ATOM    753  H   SER A  53      -7.482  12.517   5.201  1.00  1.19           H  
ATOM    754  HA  SER A  53      -8.637  13.811   2.886  1.00  1.19           H  
ATOM    755 1HB  SER A  53     -10.749  13.026   3.654  1.00  1.19           H  
ATOM    756 2HB  SER A  53      -9.557  11.752   3.856  1.00  1.19           H  
ATOM    757  HG  SER A  53     -10.420  13.551   5.840  1.00  1.19           H  
ATOM    758  N   GLU A  54      -8.563  15.685   5.487  1.00  1.21           N  
ATOM    759  CA  GLU A  54      -9.050  16.960   6.037  1.00  1.21           C  
ATOM    760  C   GLU A  54      -8.039  18.114   5.999  1.00  1.21           C  
ATOM    761  O   GLU A  54      -8.428  19.277   5.894  1.00  1.21           O  
ATOM    762  CB  GLU A  54      -9.558  16.776   7.475  1.00  1.21           C  
ATOM    763  CG  GLU A  54     -10.778  15.839   7.607  1.00  1.21           C  
ATOM    764  CD  GLU A  54     -11.298  15.693   9.027  1.00  1.21           C  
ATOM    765  OE1 GLU A  54     -10.696  16.233   9.918  1.00  1.21           O  
ATOM    766  OE2 GLU A  54     -12.308  15.050   9.208  1.00  1.21           O  
ATOM    767  H   GLU A  54      -7.695  15.279   5.825  1.00  1.21           H  
ATOM    768  HA  GLU A  54      -9.903  17.275   5.438  1.00  1.21           H  
ATOM    769 1HB  GLU A  54      -8.756  16.379   8.095  1.00  1.21           H  
ATOM    770 2HB  GLU A  54      -9.835  17.746   7.888  1.00  1.21           H  
ATOM    771 1HG  GLU A  54     -11.580  16.207   6.968  1.00  1.21           H  
ATOM    772 2HG  GLU A  54     -10.489  14.858   7.247  1.00  1.21           H  
ATOM    773  N   GLY A  55      -6.749  17.810   6.135  1.00  1.16           N  
ATOM    774  CA  GLY A  55      -5.699  18.826   6.218  1.00  1.16           C  
ATOM    775  C   GLY A  55      -5.451  19.308   7.649  1.00  1.16           C  
ATOM    776  O   GLY A  55      -4.584  20.147   7.887  1.00  1.16           O  
ATOM    777  H   GLY A  55      -6.464  16.841   6.202  1.00  1.16           H  
ATOM    778 1HA  GLY A  55      -4.776  18.413   5.812  1.00  1.16           H  
ATOM    779 2HA  GLY A  55      -5.968  19.675   5.590  1.00  1.16           H  
ATOM    780  N   SER A  56      -6.238  18.795   8.591  1.00  1.07           N  
ATOM    781  CA  SER A  56      -6.134  19.146  10.002  1.00  1.07           C  
ATOM    782  C   SER A  56      -4.766  18.732  10.525  1.00  1.07           C  
ATOM    783  O   SER A  56      -4.248  17.678  10.132  1.00  1.07           O  
ATOM    784  CB  SER A  56      -7.231  18.457  10.792  1.00  1.07           C  
ATOM    785  OG  SER A  56      -7.138  18.748  12.154  1.00  1.07           O  
ATOM    786  H   SER A  56      -6.940  18.130   8.307  1.00  1.07           H  
ATOM    787  HA  SER A  56      -6.236  20.228  10.107  1.00  1.07           H  
ATOM    788 1HB  SER A  56      -8.210  18.750  10.413  1.00  1.07           H  
ATOM    789 2HB  SER A  56      -7.139  17.378  10.650  1.00  1.07           H  
ATOM    790  HG  SER A  56      -7.516  17.975  12.615  1.00  1.07           H  
ATOM    791  N   THR A  57      -4.168  19.546  11.402  1.00  0.99           N  
ATOM    792  CA  THR A  57      -2.858  19.174  11.923  1.00  0.99           C  
ATOM    793  C   THR A  57      -2.804  19.093  13.438  1.00  0.99           C  
ATOM    794  O   THR A  57      -3.491  19.839  14.141  1.00  0.99           O  
ATOM    795  CB  THR A  57      -1.786  20.164  11.436  1.00  0.99           C  
ATOM    796  OG1 THR A  57      -2.028  21.495  11.928  1.00  0.99           O  
ATOM    797  CG2 THR A  57      -1.795  20.214   9.946  1.00  0.99           C  
ATOM    798  H   THR A  57      -4.628  20.394  11.701  1.00  0.99           H  
ATOM    799  HA  THR A  57      -2.603  18.188  11.542  1.00  0.99           H  
ATOM    800  HB  THR A  57      -0.818  19.827  11.790  1.00  0.99           H  
ATOM    801  HG1 THR A  57      -2.865  21.814  11.577  1.00  0.99           H  
ATOM    802 1HG2 THR A  57      -1.031  20.902   9.600  1.00  0.99           H  
ATOM    803 2HG2 THR A  57      -1.598  19.230   9.569  1.00  0.99           H  
ATOM    804 3HG2 THR A  57      -2.758  20.554   9.592  1.00  0.99           H  
ATOM    805  N   TYR A  58      -1.918  18.220  13.927  1.00  0.92           N  
ATOM    806  CA  TYR A  58      -1.734  18.015  15.353  1.00  0.92           C  
ATOM    807  C   TYR A  58      -0.251  18.096  15.686  1.00  0.92           C  
ATOM    808  O   TYR A  58       0.598  17.692  14.885  1.00  0.92           O  
ATOM    809  CB  TYR A  58      -2.301  16.639  15.717  1.00  0.92           C  
ATOM    810  CG  TYR A  58      -3.722  16.495  15.196  1.00  0.92           C  
ATOM    811  CD1 TYR A  58      -3.910  15.980  13.910  1.00  0.92           C  
ATOM    812  CD2 TYR A  58      -4.808  16.929  15.928  1.00  0.92           C  
ATOM    813  CE1 TYR A  58      -5.170  15.901  13.375  1.00  0.92           C  
ATOM    814  CE2 TYR A  58      -6.077  16.853  15.383  1.00  0.92           C  
ATOM    815  CZ  TYR A  58      -6.260  16.341  14.115  1.00  0.92           C  
ATOM    816  OH  TYR A  58      -7.538  16.283  13.574  1.00  0.92           O  
ATOM    817  H   TYR A  58      -1.405  17.636  13.271  1.00  0.92           H  
ATOM    818  HA  TYR A  58      -2.255  18.798  15.903  1.00  0.92           H  
ATOM    819 1HB  TYR A  58      -1.686  15.849  15.274  1.00  0.92           H  
ATOM    820 2HB  TYR A  58      -2.304  16.503  16.797  1.00  0.92           H  
ATOM    821  HD1 TYR A  58      -3.046  15.649  13.325  1.00  0.92           H  
ATOM    822  HD2 TYR A  58      -4.663  17.346  16.925  1.00  0.92           H  
ATOM    823  HE1 TYR A  58      -5.310  15.509  12.372  1.00  0.92           H  
ATOM    824  HE2 TYR A  58      -6.935  17.205  15.954  1.00  0.92           H  
ATOM    825  HH  TYR A  58      -7.621  15.499  12.965  1.00  0.92           H  
ATOM    826  N   TYR A  59       0.069  18.623  16.867  1.00  0.87           N  
ATOM    827  CA  TYR A  59       1.469  18.773  17.267  1.00  0.87           C  
ATOM    828  C   TYR A  59       1.718  18.296  18.683  1.00  0.87           C  
ATOM    829  O   TYR A  59       0.838  18.409  19.538  1.00  0.87           O  
ATOM    830  CB  TYR A  59       1.851  20.247  17.167  1.00  0.87           C  
ATOM    831  CG  TYR A  59       1.636  20.803  15.793  1.00  0.87           C  
ATOM    832  CD1 TYR A  59       0.384  21.296  15.475  1.00  0.87           C  
ATOM    833  CD2 TYR A  59       2.642  20.801  14.848  1.00  0.87           C  
ATOM    834  CE1 TYR A  59       0.125  21.770  14.228  1.00  0.87           C  
ATOM    835  CE2 TYR A  59       2.383  21.279  13.579  1.00  0.87           C  
ATOM    836  CZ  TYR A  59       1.113  21.763  13.267  1.00  0.87           C  
ATOM    837  OH  TYR A  59       0.805  22.230  11.999  1.00  0.87           O  
ATOM    838  H   TYR A  59      -0.664  18.933  17.488  1.00  0.87           H  
ATOM    839  HA  TYR A  59       2.099  18.185  16.604  1.00  0.87           H  
ATOM    840 1HB  TYR A  59       1.244  20.810  17.855  1.00  0.87           H  
ATOM    841 2HB  TYR A  59       2.889  20.385  17.446  1.00  0.87           H  
ATOM    842  HD1 TYR A  59      -0.408  21.294  16.224  1.00  0.87           H  
ATOM    843  HD2 TYR A  59       3.629  20.414  15.100  1.00  0.87           H  
ATOM    844  HE1 TYR A  59      -0.869  22.143  13.995  1.00  0.87           H  
ATOM    845  HE2 TYR A  59       3.171  21.262  12.836  1.00  0.87           H  
ATOM    846  HH  TYR A  59      -0.185  22.203  11.902  1.00  0.87           H  
ATOM    847  N   ALA A  60       2.913  17.769  18.934  1.00  0.85           N  
ATOM    848  CA  ALA A  60       3.323  17.425  20.290  1.00  0.85           C  
ATOM    849  C   ALA A  60       3.472  18.713  21.104  1.00  0.85           C  
ATOM    850  O   ALA A  60       3.930  19.735  20.583  1.00  0.85           O  
ATOM    851  CB  ALA A  60       4.620  16.618  20.282  1.00  0.85           C  
ATOM    852  H   ALA A  60       3.576  17.640  18.164  1.00  0.85           H  
ATOM    853  HA  ALA A  60       2.537  16.824  20.747  1.00  0.85           H  
ATOM    854 1HB  ALA A  60       4.898  16.363  21.301  1.00  0.85           H  
ATOM    855 2HB  ALA A  60       4.477  15.701  19.707  1.00  0.85           H  
ATOM    856 3HB  ALA A  60       5.423  17.187  19.831  1.00  0.85           H  
ATOM    857  N   ASP A  61       3.183  18.659  22.400  1.00  0.84           N  
ATOM    858  CA  ASP A  61       3.332  19.851  23.242  1.00  0.84           C  
ATOM    859  C   ASP A  61       4.748  20.426  23.241  1.00  0.84           C  
ATOM    860  O   ASP A  61       4.934  21.624  23.447  1.00  0.84           O  
ATOM    861  CB  ASP A  61       2.893  19.561  24.680  1.00  0.84           C  
ATOM    862  CG  ASP A  61       1.351  19.472  24.871  1.00  0.84           C  
ATOM    863  OD1 ASP A  61       0.606  19.897  23.991  1.00  0.84           O  
ATOM    864  OD2 ASP A  61       0.938  18.985  25.889  1.00  0.84           O  
ATOM    865  H   ASP A  61       2.827  17.802  22.800  1.00  0.84           H  
ATOM    866  HA  ASP A  61       2.675  20.618  22.849  1.00  0.84           H  
ATOM    867 1HB  ASP A  61       3.337  18.622  25.012  1.00  0.84           H  
ATOM    868 2HB  ASP A  61       3.276  20.345  25.334  1.00  0.84           H  
ATOM    869  N   SER A  62       5.745  19.579  23.005  1.00  0.83           N  
ATOM    870  CA  SER A  62       7.135  20.010  22.994  1.00  0.83           C  
ATOM    871  C   SER A  62       7.558  20.728  21.701  1.00  0.83           C  
ATOM    872  O   SER A  62       8.674  21.248  21.632  1.00  0.83           O  
ATOM    873  CB  SER A  62       8.047  18.822  23.245  1.00  0.83           C  
ATOM    874  OG  SER A  62       7.994  17.898  22.193  1.00  0.83           O  
ATOM    875  H   SER A  62       5.530  18.611  22.827  1.00  0.83           H  
ATOM    876  HA  SER A  62       7.269  20.712  23.817  1.00  0.83           H  
ATOM    877 1HB  SER A  62       9.070  19.177  23.365  1.00  0.83           H  
ATOM    878 2HB  SER A  62       7.759  18.335  24.175  1.00  0.83           H  
ATOM    879  HG  SER A  62       8.656  17.225  22.389  1.00  0.83           H  
ATOM    880  N   VAL A  63       6.706  20.721  20.664  1.00  0.81           N  
ATOM    881  CA  VAL A  63       7.080  21.358  19.404  1.00  0.81           C  
ATOM    882  C   VAL A  63       6.129  22.485  18.977  1.00  0.81           C  
ATOM    883  O   VAL A  63       6.418  23.221  18.018  1.00  0.81           O  
ATOM    884  CB  VAL A  63       7.169  20.320  18.290  1.00  0.81           C  
ATOM    885  CG1 VAL A  63       8.233  19.270  18.663  1.00  0.81           C  
ATOM    886  CG2 VAL A  63       5.878  19.735  18.019  1.00  0.81           C  
ATOM    887  H   VAL A  63       5.793  20.284  20.751  1.00  0.81           H  
ATOM    888  HA  VAL A  63       8.071  21.793  19.526  1.00  0.81           H  
ATOM    889  HB  VAL A  63       7.474  20.792  17.421  1.00  0.81           H  
ATOM    890 1HG1 VAL A  63       8.342  18.545  17.890  1.00  0.81           H  
ATOM    891 2HG1 VAL A  63       9.191  19.768  18.825  1.00  0.81           H  
ATOM    892 3HG1 VAL A  63       7.931  18.758  19.574  1.00  0.81           H  
ATOM    893 1HG2 VAL A  63       6.004  19.053  17.211  1.00  0.81           H  
ATOM    894 2HG2 VAL A  63       5.528  19.226  18.881  1.00  0.81           H  
ATOM    895 3HG2 VAL A  63       5.176  20.509  17.738  1.00  0.81           H  
ATOM    896  N   LYS A  64       5.008  22.633  19.684  1.00  0.79           N  
ATOM    897  CA  LYS A  64       4.054  23.687  19.349  1.00  0.79           C  
ATOM    898  C   LYS A  64       4.739  25.049  19.368  1.00  0.79           C  
ATOM    899  O   LYS A  64       5.481  25.375  20.291  1.00  0.79           O  
ATOM    900  CB  LYS A  64       2.885  23.683  20.342  1.00  0.79           C  
ATOM    901  CG  LYS A  64       1.969  22.496  20.212  1.00  0.79           C  
ATOM    902  CD  LYS A  64       0.891  22.463  21.284  1.00  0.79           C  
ATOM    903  CE  LYS A  64       0.072  21.180  21.175  1.00  0.79           C  
ATOM    904  NZ  LYS A  64      -0.898  21.025  22.292  1.00  0.79           N  
ATOM    905  H   LYS A  64       4.796  21.969  20.430  1.00  0.79           H  
ATOM    906  HA  LYS A  64       3.672  23.506  18.343  1.00  0.79           H  
ATOM    907 1HB  LYS A  64       3.279  23.680  21.362  1.00  0.79           H  
ATOM    908 2HB  LYS A  64       2.295  24.589  20.218  1.00  0.79           H  
ATOM    909 1HG  LYS A  64       1.478  22.561  19.250  1.00  0.79           H  
ATOM    910 2HG  LYS A  64       2.531  21.590  20.245  1.00  0.79           H  
ATOM    911 1HD  LYS A  64       1.348  22.506  22.273  1.00  0.79           H  
ATOM    912 2HD  LYS A  64       0.230  23.317  21.169  1.00  0.79           H  
ATOM    913 1HE  LYS A  64      -0.468  21.182  20.231  1.00  0.79           H  
ATOM    914 2HE  LYS A  64       0.751  20.330  21.190  1.00  0.79           H  
ATOM    915 1HZ  LYS A  64      -1.396  20.161  22.190  1.00  0.79           H  
ATOM    916 2HZ  LYS A  64      -0.372  20.990  23.182  1.00  0.79           H  
ATOM    917 3HZ  LYS A  64      -1.542  21.788  22.308  1.00  0.79           H  
ATOM    918  N   GLY A  65       4.507  25.835  18.322  1.00  0.75           N  
ATOM    919  CA  GLY A  65       5.088  27.169  18.187  1.00  0.75           C  
ATOM    920  C   GLY A  65       6.439  27.164  17.456  1.00  0.75           C  
ATOM    921  O   GLY A  65       6.943  28.220  17.072  1.00  0.75           O  
ATOM    922  H   GLY A  65       3.895  25.499  17.591  1.00  0.75           H  
ATOM    923 1HA  GLY A  65       4.390  27.811  17.652  1.00  0.75           H  
ATOM    924 2HA  GLY A  65       5.217  27.603  19.177  1.00  0.75           H  
ATOM    925  N   ARG A  66       7.014  25.977  17.250  1.00  0.72           N  
ATOM    926  CA  ARG A  66       8.303  25.835  16.577  1.00  0.72           C  
ATOM    927  C   ARG A  66       8.133  25.138  15.230  1.00  0.72           C  
ATOM    928  O   ARG A  66       8.717  25.559  14.225  1.00  0.72           O  
ATOM    929  CB  ARG A  66       9.269  25.057  17.464  1.00  0.72           C  
ATOM    930  CG  ARG A  66      10.712  24.933  16.946  1.00  0.72           C  
ATOM    931  CD  ARG A  66      11.598  24.183  17.919  1.00  0.72           C  
ATOM    932  NE  ARG A  66      11.671  24.850  19.220  1.00  0.72           N  
ATOM    933  CZ  ARG A  66      12.155  24.292  20.365  1.00  0.72           C  
ATOM    934  NH1 ARG A  66      12.643  23.060  20.381  1.00  0.72           N  
ATOM    935  NH2 ARG A  66      12.139  24.997  21.495  1.00  0.72           N  
ATOM    936  H   ARG A  66       6.561  25.133  17.593  1.00  0.72           H  
ATOM    937  HA  ARG A  66       8.720  26.827  16.404  1.00  0.72           H  
ATOM    938 1HB  ARG A  66       9.319  25.542  18.437  1.00  0.72           H  
ATOM    939 2HB  ARG A  66       8.884  24.057  17.631  1.00  0.72           H  
ATOM    940 1HG  ARG A  66      10.714  24.391  15.999  1.00  0.72           H  
ATOM    941 2HG  ARG A  66      11.138  25.927  16.798  1.00  0.72           H  
ATOM    942 1HD  ARG A  66      11.213  23.182  18.077  1.00  0.72           H  
ATOM    943 2HD  ARG A  66      12.611  24.123  17.511  1.00  0.72           H  
ATOM    944  HE  ARG A  66      11.321  25.793  19.275  1.00  0.72           H  
ATOM    945 1HH1 ARG A  66      12.697  22.486  19.520  1.00  0.72           H  
ATOM    946 2HH1 ARG A  66      13.015  22.666  21.258  1.00  0.72           H  
ATOM    947 1HH2 ARG A  66      11.771  25.935  21.498  1.00  0.72           H  
ATOM    948 2HH2 ARG A  66      12.492  24.581  22.352  1.00  0.72           H  
ATOM    949  N   PHE A  67       7.323  24.073  15.221  1.00  0.71           N  
ATOM    950  CA  PHE A  67       7.069  23.284  14.009  1.00  0.71           C  
ATOM    951  C   PHE A  67       5.664  23.477  13.412  1.00  0.71           C  
ATOM    952  O   PHE A  67       4.674  23.553  14.143  1.00  0.71           O  
ATOM    953  CB  PHE A  67       7.257  21.804  14.320  1.00  0.71           C  
ATOM    954  CG  PHE A  67       8.705  21.342  14.552  1.00  0.71           C  
ATOM    955  CD1 PHE A  67       9.364  21.533  15.753  1.00  0.71           C  
ATOM    956  CD2 PHE A  67       9.359  20.635  13.588  1.00  0.71           C  
ATOM    957  CE1 PHE A  67      10.640  21.041  15.955  1.00  0.71           C  
ATOM    958  CE2 PHE A  67      10.622  20.138  13.794  1.00  0.71           C  
ATOM    959  CZ  PHE A  67      11.262  20.347  14.973  1.00  0.71           C  
ATOM    960  H   PHE A  67       6.897  23.783  16.101  1.00  0.71           H  
ATOM    961  HA  PHE A  67       7.801  23.576  13.269  1.00  0.71           H  
ATOM    962 1HB  PHE A  67       6.676  21.553  15.207  1.00  0.71           H  
ATOM    963 2HB  PHE A  67       6.846  21.223  13.500  1.00  0.71           H  
ATOM    964  HD1 PHE A  67       8.874  22.081  16.543  1.00  0.71           H  
ATOM    965  HD2 PHE A  67       8.862  20.463  12.654  1.00  0.71           H  
ATOM    966  HE1 PHE A  67      11.153  21.200  16.904  1.00  0.71           H  
ATOM    967  HE2 PHE A  67      11.114  19.574  13.016  1.00  0.71           H  
ATOM    968  HZ  PHE A  67      12.266  19.957  15.132  1.00  0.71           H  
ATOM    969  N   THR A  68       5.599  23.490  12.071  1.00  0.71           N  
ATOM    970  CA  THR A  68       4.356  23.540  11.282  1.00  0.71           C  
ATOM    971  C   THR A  68       4.331  22.440  10.211  1.00  0.71           C  
ATOM    972  O   THR A  68       5.326  22.221   9.516  1.00  0.71           O  
ATOM    973  CB  THR A  68       4.155  24.918  10.606  1.00  0.71           C  
ATOM    974  OG1 THR A  68       4.074  25.933  11.615  1.00  0.71           O  
ATOM    975  CG2 THR A  68       2.870  24.929   9.775  1.00  0.71           C  
ATOM    976  H   THR A  68       6.486  23.472  11.571  1.00  0.71           H  
ATOM    977  HA  THR A  68       3.514  23.380  11.950  1.00  0.71           H  
ATOM    978  HB  THR A  68       5.005  25.134   9.957  1.00  0.71           H  
ATOM    979  HG1 THR A  68       3.457  25.654  12.300  1.00  0.71           H  
ATOM    980 1HG2 THR A  68       2.746  25.909   9.318  1.00  0.71           H  
ATOM    981 2HG2 THR A  68       2.922  24.177   8.991  1.00  0.71           H  
ATOM    982 3HG2 THR A  68       2.018  24.719  10.422  1.00  0.71           H  
ATOM    983  N   ILE A  69       3.197  21.752  10.058  1.00  0.73           N  
ATOM    984  CA  ILE A  69       3.101  20.711   9.026  1.00  0.73           C  
ATOM    985  C   ILE A  69       2.041  21.061   7.978  1.00  0.73           C  
ATOM    986  O   ILE A  69       1.008  21.649   8.303  1.00  0.73           O  
ATOM    987  CB  ILE A  69       2.833  19.328   9.655  1.00  0.73           C  
ATOM    988  CG1 ILE A  69       2.868  18.216   8.637  1.00  0.73           C  
ATOM    989  CG2 ILE A  69       1.538  19.278  10.320  1.00  0.73           C  
ATOM    990  CD1 ILE A  69       2.880  16.893   9.300  1.00  0.73           C  
ATOM    991  H   ILE A  69       2.393  21.949  10.663  1.00  0.73           H  
ATOM    992  HA  ILE A  69       4.055  20.647   8.514  1.00  0.73           H  
ATOM    993  HB  ILE A  69       3.615  19.127  10.389  1.00  0.73           H  
ATOM    994 1HG1 ILE A  69       2.001  18.277   7.980  1.00  0.73           H  
ATOM    995 2HG1 ILE A  69       3.766  18.299   8.040  1.00  0.73           H  
ATOM    996 1HG2 ILE A  69       1.382  18.299  10.775  1.00  0.73           H  
ATOM    997 2HG2 ILE A  69       1.498  20.028  11.073  1.00  0.73           H  
ATOM    998 3HG2 ILE A  69       0.789  19.455   9.575  1.00  0.73           H  
ATOM    999 1HD1 ILE A  69       2.917  16.101   8.559  1.00  0.73           H  
ATOM   1000 2HD1 ILE A  69       3.746  16.850   9.939  1.00  0.73           H  
ATOM   1001 3HD1 ILE A  69       1.987  16.782   9.897  1.00  0.73           H  
ATOM   1002  N   SER A  70       2.336  20.751   6.712  1.00  0.77           N  
ATOM   1003  CA  SER A  70       1.418  21.035   5.603  1.00  0.77           C  
ATOM   1004  C   SER A  70       1.508  19.985   4.497  1.00  0.77           C  
ATOM   1005  O   SER A  70       2.463  19.214   4.438  1.00  0.77           O  
ATOM   1006  CB  SER A  70       1.713  22.407   5.019  1.00  0.77           C  
ATOM   1007  OG  SER A  70       2.980  22.439   4.424  1.00  0.77           O  
ATOM   1008  H   SER A  70       3.235  20.301   6.532  1.00  0.77           H  
ATOM   1009  HA  SER A  70       0.400  21.033   5.992  1.00  0.77           H  
ATOM   1010 1HB  SER A  70       0.955  22.655   4.278  1.00  0.77           H  
ATOM   1011 2HB  SER A  70       1.659  23.158   5.808  1.00  0.77           H  
ATOM   1012  HG  SER A  70       3.609  22.344   5.144  1.00  0.77           H  
ATOM   1013  N   ARG A  71       0.523  19.968   3.595  1.00  0.83           N  
ATOM   1014  CA  ARG A  71       0.532  18.980   2.511  1.00  0.83           C  
ATOM   1015  C   ARG A  71       0.115  19.540   1.154  1.00  0.83           C  
ATOM   1016  O   ARG A  71      -0.847  20.303   1.042  1.00  0.83           O  
ATOM   1017  CB  ARG A  71      -0.383  17.812   2.852  1.00  0.83           C  
ATOM   1018  CG  ARG A  71      -0.380  16.657   1.839  1.00  0.83           C  
ATOM   1019  CD  ARG A  71      -1.254  15.548   2.278  1.00  0.83           C  
ATOM   1020  NE  ARG A  71      -2.632  15.900   2.064  1.00  0.83           N  
ATOM   1021  CZ  ARG A  71      -3.509  16.215   3.018  1.00  0.83           C  
ATOM   1022  NH1 ARG A  71      -3.150  16.193   4.265  1.00  0.83           N  
ATOM   1023  NH2 ARG A  71      -4.739  16.544   2.691  1.00  0.83           N  
ATOM   1024  H   ARG A  71      -0.239  20.627   3.668  1.00  0.83           H  
ATOM   1025  HA  ARG A  71       1.545  18.600   2.408  1.00  0.83           H  
ATOM   1026 1HB  ARG A  71      -0.076  17.387   3.792  1.00  0.83           H  
ATOM   1027 2HB  ARG A  71      -1.408  18.162   2.964  1.00  0.83           H  
ATOM   1028 1HG  ARG A  71      -0.770  17.015   0.886  1.00  0.83           H  
ATOM   1029 2HG  ARG A  71       0.627  16.283   1.687  1.00  0.83           H  
ATOM   1030 1HD  ARG A  71      -1.034  14.653   1.696  1.00  0.83           H  
ATOM   1031 2HD  ARG A  71      -1.106  15.344   3.339  1.00  0.83           H  
ATOM   1032  HE  ARG A  71      -2.950  15.922   1.099  1.00  0.83           H  
ATOM   1033 1HH1 ARG A  71      -2.204  15.935   4.504  1.00  0.83           H  
ATOM   1034 2HH1 ARG A  71      -3.838  16.409   4.980  1.00  0.83           H  
ATOM   1035 1HH2 ARG A  71      -5.026  16.543   1.732  1.00  0.83           H  
ATOM   1036 2HH2 ARG A  71      -5.416  16.773   3.400  1.00  0.83           H  
ATOM   1037  N   ASP A  72       0.872  19.157   0.127  1.00  0.87           N  
ATOM   1038  CA  ASP A  72       0.599  19.511  -1.259  1.00  0.87           C  
ATOM   1039  C   ASP A  72       0.227  18.247  -2.038  1.00  0.87           C  
ATOM   1040  O   ASP A  72       1.103  17.488  -2.478  1.00  0.87           O  
ATOM   1041  CB  ASP A  72       1.821  20.198  -1.872  1.00  0.87           C  
ATOM   1042  CG  ASP A  72       1.625  20.670  -3.314  1.00  0.87           C  
ATOM   1043  OD1 ASP A  72       0.703  20.228  -3.952  1.00  0.87           O  
ATOM   1044  OD2 ASP A  72       2.433  21.472  -3.776  1.00  0.87           O  
ATOM   1045  H   ASP A  72       1.659  18.540   0.320  1.00  0.87           H  
ATOM   1046  HA  ASP A  72      -0.246  20.199  -1.289  1.00  0.87           H  
ATOM   1047 1HB  ASP A  72       2.098  21.057  -1.255  1.00  0.87           H  
ATOM   1048 2HB  ASP A  72       2.658  19.499  -1.857  1.00  0.87           H  
ATOM   1049  N   ASN A  73      -1.078  18.026  -2.224  1.00  0.89           N  
ATOM   1050  CA  ASN A  73      -1.565  16.794  -2.847  1.00  0.89           C  
ATOM   1051  C   ASN A  73      -1.086  16.611  -4.277  1.00  0.89           C  
ATOM   1052  O   ASN A  73      -0.871  15.487  -4.721  1.00  0.89           O  
ATOM   1053  CB  ASN A  73      -3.076  16.749  -2.828  1.00  0.89           C  
ATOM   1054  CG  ASN A  73      -3.612  16.484  -1.493  1.00  0.89           C  
ATOM   1055  OD1 ASN A  73      -2.891  15.959  -0.640  1.00  0.89           O  
ATOM   1056  ND2 ASN A  73      -4.861  16.821  -1.286  1.00  0.89           N  
ATOM   1057  H   ASN A  73      -1.741  18.709  -1.882  1.00  0.89           H  
ATOM   1058  HA  ASN A  73      -1.185  15.950  -2.270  1.00  0.89           H  
ATOM   1059 1HB  ASN A  73      -3.473  17.697  -3.192  1.00  0.89           H  
ATOM   1060 2HB  ASN A  73      -3.422  15.966  -3.506  1.00  0.89           H  
ATOM   1061 1HD2 ASN A  73      -5.298  16.654  -0.407  1.00  0.89           H  
ATOM   1062 2HD2 ASN A  73      -5.390  17.235  -2.025  1.00  0.89           H  
ATOM   1063  N   ALA A  74      -0.872  17.712  -4.989  1.00  0.88           N  
ATOM   1064  CA  ALA A  74      -0.457  17.664  -6.387  1.00  0.88           C  
ATOM   1065  C   ALA A  74       0.864  16.927  -6.560  1.00  0.88           C  
ATOM   1066  O   ALA A  74       1.136  16.366  -7.623  1.00  0.88           O  
ATOM   1067  CB  ALA A  74      -0.329  19.068  -6.944  1.00  0.88           C  
ATOM   1068  H   ALA A  74      -0.997  18.619  -4.549  1.00  0.88           H  
ATOM   1069  HA  ALA A  74      -1.220  17.125  -6.946  1.00  0.88           H  
ATOM   1070 1HB  ALA A  74      -0.046  19.018  -7.993  1.00  0.88           H  
ATOM   1071 2HB  ALA A  74      -1.280  19.587  -6.846  1.00  0.88           H  
ATOM   1072 3HB  ALA A  74       0.438  19.607  -6.383  1.00  0.88           H  
ATOM   1073  N   LYS A  75       1.715  16.987  -5.536  1.00  0.84           N  
ATOM   1074  CA  LYS A  75       3.023  16.366  -5.587  1.00  0.84           C  
ATOM   1075  C   LYS A  75       3.128  15.207  -4.603  1.00  0.84           C  
ATOM   1076  O   LYS A  75       4.233  14.745  -4.306  1.00  0.84           O  
ATOM   1077  CB  LYS A  75       4.112  17.399  -5.284  1.00  0.84           C  
ATOM   1078  CG  LYS A  75       4.208  18.550  -6.296  1.00  0.84           C  
ATOM   1079  CD  LYS A  75       5.478  19.395  -6.074  1.00  0.84           C  
ATOM   1080  CE  LYS A  75       5.401  20.293  -4.828  1.00  0.84           C  
ATOM   1081  NZ  LYS A  75       4.455  21.426  -5.001  1.00  0.84           N  
ATOM   1082  H   LYS A  75       1.430  17.442  -4.666  1.00  0.84           H  
ATOM   1083  HA  LYS A  75       3.184  15.969  -6.588  1.00  0.84           H  
ATOM   1084 1HB  LYS A  75       3.918  17.841  -4.302  1.00  0.84           H  
ATOM   1085 2HB  LYS A  75       5.082  16.904  -5.234  1.00  0.84           H  
ATOM   1086 1HG  LYS A  75       4.206  18.150  -7.310  1.00  0.84           H  
ATOM   1087 2HG  LYS A  75       3.332  19.197  -6.175  1.00  0.84           H  
ATOM   1088 1HD  LYS A  75       6.337  18.731  -5.970  1.00  0.84           H  
ATOM   1089 2HD  LYS A  75       5.640  20.030  -6.944  1.00  0.84           H  
ATOM   1090 1HE  LYS A  75       5.076  19.696  -3.974  1.00  0.84           H  
ATOM   1091 2HE  LYS A  75       6.392  20.694  -4.623  1.00  0.84           H  
ATOM   1092 1HZ  LYS A  75       4.415  21.983  -4.157  1.00  0.84           H  
ATOM   1093 2HZ  LYS A  75       4.723  22.005  -5.770  1.00  0.84           H  
ATOM   1094 3HZ  LYS A  75       3.498  21.079  -5.155  1.00  0.84           H  
ATOM   1095  N   ASN A  76       2.000  14.798  -4.006  1.00  0.78           N  
ATOM   1096  CA  ASN A  76       1.990  13.742  -2.987  1.00  0.78           C  
ATOM   1097  C   ASN A  76       3.045  14.017  -1.915  1.00  0.78           C  
ATOM   1098  O   ASN A  76       3.771  13.109  -1.496  1.00  0.78           O  
ATOM   1099  CB  ASN A  76       2.220  12.379  -3.610  1.00  0.78           C  
ATOM   1100  CG  ASN A  76       1.121  11.956  -4.540  1.00  0.78           C  
ATOM   1101  OD1 ASN A  76      -0.059  12.224  -4.288  1.00  0.78           O  
ATOM   1102  ND2 ASN A  76       1.479  11.283  -5.606  1.00  0.78           N  
ATOM   1103  H   ASN A  76       1.105  15.193  -4.296  1.00  0.78           H  
ATOM   1104  HA  ASN A  76       1.015  13.746  -2.497  1.00  0.78           H  
ATOM   1105 1HB  ASN A  76       3.168  12.366  -4.151  1.00  0.78           H  
ATOM   1106 2HB  ASN A  76       2.297  11.636  -2.814  1.00  0.78           H  
ATOM   1107 1HD2 ASN A  76       0.787  10.975  -6.258  1.00  0.78           H  
ATOM   1108 2HD2 ASN A  76       2.447  11.080  -5.769  1.00  0.78           H  
ATOM   1109  N   THR A  77       3.142  15.280  -1.482  1.00  0.71           N  
ATOM   1110  CA  THR A  77       4.199  15.648  -0.549  1.00  0.71           C  
ATOM   1111  C   THR A  77       3.746  16.342   0.738  1.00  0.71           C  
ATOM   1112  O   THR A  77       2.917  17.258   0.737  1.00  0.71           O  
ATOM   1113  CB  THR A  77       5.234  16.540  -1.273  1.00  0.71           C  
ATOM   1114  OG1 THR A  77       5.798  15.834  -2.404  1.00  0.71           O  
ATOM   1115  CG2 THR A  77       6.371  16.903  -0.344  1.00  0.71           C  
ATOM   1116  H   THR A  77       2.499  15.988  -1.839  1.00  0.71           H  
ATOM   1117  HA  THR A  77       4.705  14.735  -0.255  1.00  0.71           H  
ATOM   1118  HB  THR A  77       4.744  17.447  -1.625  1.00  0.71           H  
ATOM   1119  HG1 THR A  77       5.103  15.447  -2.978  1.00  0.71           H  
ATOM   1120 1HG2 THR A  77       7.076  17.519  -0.891  1.00  0.71           H  
ATOM   1121 2HG2 THR A  77       6.007  17.450   0.514  1.00  0.71           H  
ATOM   1122 3HG2 THR A  77       6.868  16.005  -0.009  1.00  0.71           H  
ATOM   1123  N   VAL A  78       4.333  15.907   1.849  1.00  0.66           N  
ATOM   1124  CA  VAL A  78       4.091  16.504   3.159  1.00  0.66           C  
ATOM   1125  C   VAL A  78       5.343  17.213   3.629  1.00  0.66           C  
ATOM   1126  O   VAL A  78       6.457  16.699   3.508  1.00  0.66           O  
ATOM   1127  CB  VAL A  78       3.634  15.461   4.188  1.00  0.66           C  
ATOM   1128  CG1 VAL A  78       3.485  16.079   5.561  1.00  0.66           C  
ATOM   1129  CG2 VAL A  78       2.305  14.938   3.770  1.00  0.66           C  
ATOM   1130  H   VAL A  78       5.004  15.143   1.764  1.00  0.66           H  
ATOM   1131  HA  VAL A  78       3.301  17.243   3.066  1.00  0.66           H  
ATOM   1132  HB  VAL A  78       4.369  14.656   4.239  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  78       3.149  15.318   6.265  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  78       4.436  16.485   5.890  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  78       2.750  16.883   5.520  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  78       1.957  14.201   4.470  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  78       1.615  15.758   3.746  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  78       2.394  14.504   2.791  1.00  0.66           H  
ATOM   1139  N   PHE A  79       5.167  18.421   4.118  1.00  0.63           N  
ATOM   1140  CA  PHE A  79       6.306  19.198   4.539  1.00  0.63           C  
ATOM   1141  C   PHE A  79       6.268  19.460   6.023  1.00  0.63           C  
ATOM   1142  O   PHE A  79       5.201  19.657   6.609  1.00  0.63           O  
ATOM   1143  CB  PHE A  79       6.298  20.540   3.834  1.00  0.63           C  
ATOM   1144  CG  PHE A  79       6.338  20.445   2.361  1.00  0.63           C  
ATOM   1145  CD1 PHE A  79       5.145  20.299   1.658  1.00  0.63           C  
ATOM   1146  CD2 PHE A  79       7.522  20.507   1.666  1.00  0.63           C  
ATOM   1147  CE1 PHE A  79       5.144  20.226   0.290  1.00  0.63           C  
ATOM   1148  CE2 PHE A  79       7.527  20.435   0.290  1.00  0.63           C  
ATOM   1149  CZ  PHE A  79       6.335  20.298  -0.400  1.00  0.63           C  
ATOM   1150  H   PHE A  79       4.224  18.794   4.201  1.00  0.63           H  
ATOM   1151  HA  PHE A  79       7.215  18.656   4.301  1.00  0.63           H  
ATOM   1152 1HB  PHE A  79       5.403  21.091   4.113  1.00  0.63           H  
ATOM   1153 2HB  PHE A  79       7.161  21.119   4.164  1.00  0.63           H  
ATOM   1154  HD1 PHE A  79       4.199  20.246   2.212  1.00  0.63           H  
ATOM   1155  HD2 PHE A  79       8.457  20.615   2.217  1.00  0.63           H  
ATOM   1156  HE1 PHE A  79       4.207  20.112  -0.240  1.00  0.63           H  
ATOM   1157  HE2 PHE A  79       8.470  20.485  -0.255  1.00  0.63           H  
ATOM   1158  HZ  PHE A  79       6.340  20.239  -1.486  1.00  0.63           H  
ATOM   1159  N   LEU A  80       7.446  19.511   6.620  1.00  0.61           N  
ATOM   1160  CA  LEU A  80       7.572  19.861   8.025  1.00  0.61           C  
ATOM   1161  C   LEU A  80       8.525  21.035   8.137  1.00  0.61           C  
ATOM   1162  O   LEU A  80       9.698  20.938   7.763  1.00  0.61           O  
ATOM   1163  CB  LEU A  80       8.111  18.687   8.841  1.00  0.61           C  
ATOM   1164  CG  LEU A  80       8.304  18.948  10.323  1.00  0.61           C  
ATOM   1165  CD1 LEU A  80       6.916  19.178  10.953  1.00  0.61           C  
ATOM   1166  CD2 LEU A  80       9.048  17.779  10.964  1.00  0.61           C  
ATOM   1167  H   LEU A  80       8.278  19.324   6.062  1.00  0.61           H  
ATOM   1168  HA  LEU A  80       6.600  20.160   8.417  1.00  0.61           H  
ATOM   1169 1HB  LEU A  80       7.405  17.867   8.750  1.00  0.61           H  
ATOM   1170 2HB  LEU A  80       9.057  18.369   8.426  1.00  0.61           H  
ATOM   1171  HG  LEU A  80       8.890  19.857  10.457  1.00  0.61           H  
ATOM   1172 1HD1 LEU A  80       7.005  19.375  12.011  1.00  0.61           H  
ATOM   1173 2HD1 LEU A  80       6.431  20.023  10.467  1.00  0.61           H  
ATOM   1174 3HD1 LEU A  80       6.310  18.283  10.810  1.00  0.61           H  
ATOM   1175 1HD2 LEU A  80       9.190  17.967  12.016  1.00  0.61           H  
ATOM   1176 2HD2 LEU A  80       8.474  16.888  10.837  1.00  0.61           H  
ATOM   1177 3HD2 LEU A  80      10.010  17.660  10.491  1.00  0.61           H  
ATOM   1178  N   GLN A  81       8.032  22.153   8.636  1.00  0.61           N  
ATOM   1179  CA  GLN A  81       8.868  23.330   8.723  1.00  0.61           C  
ATOM   1180  C   GLN A  81       9.118  23.722  10.149  1.00  0.61           C  
ATOM   1181  O   GLN A  81       8.210  23.742  10.978  1.00  0.61           O  
ATOM   1182  CB  GLN A  81       8.271  24.498   7.943  1.00  0.61           C  
ATOM   1183  CG  GLN A  81       9.163  25.731   7.951  1.00  0.61           C  
ATOM   1184  CD  GLN A  81       8.669  26.787   7.021  1.00  0.61           C  
ATOM   1185  OE1 GLN A  81       8.480  26.512   5.818  1.00  0.61           O  
ATOM   1186  NE2 GLN A  81       8.454  27.993   7.539  1.00  0.61           N  
ATOM   1187  H   GLN A  81       7.063  22.192   8.945  1.00  0.61           H  
ATOM   1188  HA  GLN A  81       9.834  23.105   8.284  1.00  0.61           H  
ATOM   1189 1HB  GLN A  81       8.104  24.201   6.910  1.00  0.61           H  
ATOM   1190 2HB  GLN A  81       7.305  24.769   8.375  1.00  0.61           H  
ATOM   1191 1HG  GLN A  81       9.180  26.158   8.962  1.00  0.61           H  
ATOM   1192 2HG  GLN A  81      10.174  25.445   7.653  1.00  0.61           H  
ATOM   1193 1HE2 GLN A  81       8.126  28.742   6.973  1.00  0.61           H  
ATOM   1194 2HE2 GLN A  81       8.640  28.164   8.547  1.00  0.61           H  
ATOM   1195  N   MET A  82      10.369  24.011  10.438  1.00  0.61           N  
ATOM   1196  CA  MET A  82      10.773  24.422  11.764  1.00  0.61           C  
ATOM   1197  C   MET A  82      11.380  25.820  11.683  1.00  0.61           C  
ATOM   1198  O   MET A  82      12.370  26.048  10.984  1.00  0.61           O  
ATOM   1199  CB  MET A  82      11.660  23.307  12.286  1.00  0.61           C  
ATOM   1200  CG  MET A  82      12.865  23.041  11.450  1.00  0.61           C  
ATOM   1201  SD  MET A  82      13.555  21.366  11.689  1.00  0.61           S  
ATOM   1202  CE  MET A  82      12.379  20.447  10.670  1.00  0.61           C  
ATOM   1203  H   MET A  82      11.072  23.946   9.701  1.00  0.61           H  
ATOM   1204  HA  MET A  82       9.895  24.482  12.397  1.00  0.61           H  
ATOM   1205 1HB  MET A  82      11.959  23.523  13.308  1.00  0.61           H  
ATOM   1206 2HB  MET A  82      11.089  22.403  12.296  1.00  0.61           H  
ATOM   1207 1HG  MET A  82      12.562  23.108  10.451  1.00  0.61           H  
ATOM   1208 2HG  MET A  82      13.630  23.788  11.620  1.00  0.61           H  
ATOM   1209 1HE  MET A  82      12.627  19.389  10.691  1.00  0.61           H  
ATOM   1210 2HE  MET A  82      11.373  20.594  11.041  1.00  0.61           H  
ATOM   1211 3HE  MET A  82      12.420  20.813   9.645  1.00  0.61           H  
ATOM   1212  N   ASP A  83      10.717  26.776  12.351  1.00  0.61           N  
ATOM   1213  CA  ASP A  83      11.079  28.202  12.266  1.00  0.61           C  
ATOM   1214  C   ASP A  83      12.209  28.739  13.136  1.00  0.61           C  
ATOM   1215  O   ASP A  83      12.800  29.764  12.802  1.00  0.61           O  
ATOM   1216  CB  ASP A  83       9.848  29.071  12.457  1.00  0.61           C  
ATOM   1217  CG  ASP A  83       8.883  28.959  11.268  1.00  0.61           C  
ATOM   1218  OD1 ASP A  83       9.304  28.461  10.238  1.00  0.61           O  
ATOM   1219  OD2 ASP A  83       7.769  29.398  11.374  1.00  0.61           O  
ATOM   1220  H   ASP A  83       9.928  26.491  12.939  1.00  0.61           H  
ATOM   1221  HA  ASP A  83      11.392  28.370  11.236  1.00  0.61           H  
ATOM   1222 1HB  ASP A  83       9.325  28.765  13.369  1.00  0.61           H  
ATOM   1223 2HB  ASP A  83      10.148  30.111  12.580  1.00  0.61           H  
ATOM   1224  N   SER A  84      12.466  28.112  14.270  1.00  0.62           N  
ATOM   1225  CA  SER A  84      13.514  28.611  15.152  1.00  0.62           C  
ATOM   1226  C   SER A  84      14.154  27.444  15.870  1.00  0.62           C  
ATOM   1227  O   SER A  84      13.647  26.969  16.888  1.00  0.62           O  
ATOM   1228  CB  SER A  84      12.926  29.599  16.149  1.00  0.62           C  
ATOM   1229  OG  SER A  84      13.914  30.130  16.982  1.00  0.62           O  
ATOM   1230  H   SER A  84      11.961  27.274  14.505  1.00  0.62           H  
ATOM   1231  HA  SER A  84      14.279  29.110  14.552  1.00  0.62           H  
ATOM   1232 1HB  SER A  84      12.436  30.408  15.605  1.00  0.62           H  
ATOM   1233 2HB  SER A  84      12.167  29.101  16.750  1.00  0.62           H  
ATOM   1234  HG  SER A  84      14.546  30.550  16.385  1.00  0.62           H  
ATOM   1235  N   LEU A  85      15.288  27.011  15.353  1.00  0.62           N  
ATOM   1236  CA  LEU A  85      15.944  25.822  15.872  1.00  0.62           C  
ATOM   1237  C   LEU A  85      16.837  25.985  17.082  1.00  0.62           C  
ATOM   1238  O   LEU A  85      17.534  26.984  17.258  1.00  0.62           O  
ATOM   1239  CB  LEU A  85      16.695  25.139  14.742  1.00  0.62           C  
ATOM   1240  CG  LEU A  85      15.789  24.574  13.691  1.00  0.62           C  
ATOM   1241  CD1 LEU A  85      16.603  23.966  12.545  1.00  0.62           C  
ATOM   1242  CD2 LEU A  85      14.933  23.539  14.397  1.00  0.62           C  
ATOM   1243  H   LEU A  85      15.639  27.474  14.510  1.00  0.62           H  
ATOM   1244  HA  LEU A  85      15.154  25.135  16.177  1.00  0.62           H  
ATOM   1245 1HB  LEU A  85      17.364  25.860  14.268  1.00  0.62           H  
ATOM   1246 2HB  LEU A  85      17.278  24.344  15.160  1.00  0.62           H  
ATOM   1247  HG  LEU A  85      15.155  25.365  13.273  1.00  0.62           H  
ATOM   1248 1HD1 LEU A  85      15.944  23.550  11.795  1.00  0.62           H  
ATOM   1249 2HD1 LEU A  85      17.200  24.736  12.104  1.00  0.62           H  
ATOM   1250 3HD1 LEU A  85      17.244  23.181  12.927  1.00  0.62           H  
ATOM   1251 1HD2 LEU A  85      14.261  23.095  13.748  1.00  0.62           H  
ATOM   1252 2HD2 LEU A  85      15.580  22.777  14.807  1.00  0.62           H  
ATOM   1253 3HD2 LEU A  85      14.376  24.011  15.207  1.00  0.62           H  
ATOM   1254  N   LYS A  86      16.814  24.961  17.919  1.00  0.62           N  
ATOM   1255  CA  LYS A  86      17.631  24.882  19.114  1.00  0.62           C  
ATOM   1256  C   LYS A  86      18.558  23.668  18.983  1.00  0.62           C  
ATOM   1257  O   LYS A  86      18.242  22.746  18.241  1.00  0.62           O  
ATOM   1258  CB  LYS A  86      16.708  24.772  20.335  1.00  0.62           C  
ATOM   1259  CG  LYS A  86      15.734  25.934  20.506  1.00  0.62           C  
ATOM   1260  CD  LYS A  86      16.450  27.244  20.816  1.00  0.62           C  
ATOM   1261  CE  LYS A  86      15.449  28.374  21.059  1.00  0.62           C  
ATOM   1262  NZ  LYS A  86      16.127  29.677  21.334  1.00  0.62           N  
ATOM   1263  H   LYS A  86      16.171  24.183  17.723  1.00  0.62           H  
ATOM   1264  HA  LYS A  86      18.210  25.796  19.186  1.00  0.62           H  
ATOM   1265 1HB  LYS A  86      16.078  23.893  20.199  1.00  0.62           H  
ATOM   1266 2HB  LYS A  86      17.273  24.642  21.251  1.00  0.62           H  
ATOM   1267 1HG  LYS A  86      15.142  26.053  19.592  1.00  0.62           H  
ATOM   1268 2HG  LYS A  86      15.055  25.704  21.322  1.00  0.62           H  
ATOM   1269 1HD  LYS A  86      17.076  27.120  21.700  1.00  0.62           H  
ATOM   1270 2HD  LYS A  86      17.088  27.515  19.972  1.00  0.62           H  
ATOM   1271 1HE  LYS A  86      14.819  28.482  20.173  1.00  0.62           H  
ATOM   1272 2HE  LYS A  86      14.820  28.116  21.910  1.00  0.62           H  
ATOM   1273 1HZ  LYS A  86      15.430  30.393  21.484  1.00  0.62           H  
ATOM   1274 2HZ  LYS A  86      16.705  29.592  22.158  1.00  0.62           H  
ATOM   1275 3HZ  LYS A  86      16.702  29.928  20.541  1.00  0.62           H  
ATOM   1276  N   PRO A  87      19.713  23.608  19.657  1.00  0.61           N  
ATOM   1277  CA  PRO A  87      20.603  22.448  19.670  1.00  0.61           C  
ATOM   1278  C   PRO A  87      19.870  21.129  19.962  1.00  0.61           C  
ATOM   1279  O   PRO A  87      20.198  20.081  19.394  1.00  0.61           O  
ATOM   1280  CB  PRO A  87      21.564  22.817  20.797  1.00  0.61           C  
ATOM   1281  CG  PRO A  87      21.616  24.334  20.758  1.00  0.61           C  
ATOM   1282  CD  PRO A  87      20.204  24.763  20.433  1.00  0.61           C  
ATOM   1283  HA  PRO A  87      21.148  22.392  18.718  1.00  0.61           H  
ATOM   1284 1HB  PRO A  87      21.194  22.422  21.756  1.00  0.61           H  
ATOM   1285 2HB  PRO A  87      22.545  22.352  20.616  1.00  0.61           H  
ATOM   1286 1HG  PRO A  87      21.970  24.727  21.723  1.00  0.61           H  
ATOM   1287 2HG  PRO A  87      22.341  24.662  19.997  1.00  0.61           H  
ATOM   1288 1HD  PRO A  87      19.619  24.913  21.349  1.00  0.61           H  
ATOM   1289 2HD  PRO A  87      20.263  25.664  19.816  1.00  0.61           H  
ATOM   1290  N   GLU A  88      18.820  21.197  20.799  1.00  0.60           N  
ATOM   1291  CA  GLU A  88      18.003  20.037  21.179  1.00  0.60           C  
ATOM   1292  C   GLU A  88      17.209  19.445  20.010  1.00  0.60           C  
ATOM   1293  O   GLU A  88      16.677  18.340  20.115  1.00  0.60           O  
ATOM   1294  CB  GLU A  88      17.057  20.385  22.338  1.00  0.60           C  
ATOM   1295  CG  GLU A  88      15.955  21.373  22.003  1.00  0.60           C  
ATOM   1296  CD  GLU A  88      15.079  21.742  23.197  1.00  0.60           C  
ATOM   1297  OE1 GLU A  88      15.559  21.673  24.304  1.00  0.60           O  
ATOM   1298  OE2 GLU A  88      13.930  22.101  22.994  1.00  0.60           O  
ATOM   1299  H   GLU A  88      18.587  22.084  21.217  1.00  0.60           H  
ATOM   1300  HA  GLU A  88      18.679  19.260  21.536  1.00  0.60           H  
ATOM   1301 1HB  GLU A  88      16.583  19.473  22.703  1.00  0.60           H  
ATOM   1302 2HB  GLU A  88      17.635  20.803  23.161  1.00  0.60           H  
ATOM   1303 1HG  GLU A  88      16.435  22.259  21.645  1.00  0.60           H  
ATOM   1304 2HG  GLU A  88      15.334  20.975  21.196  1.00  0.60           H  
ATOM   1305  N   ASP A  89      17.123  20.174  18.897  1.00  0.59           N  
ATOM   1306  CA  ASP A  89      16.391  19.706  17.736  1.00  0.59           C  
ATOM   1307  C   ASP A  89      17.295  18.858  16.825  1.00  0.59           C  
ATOM   1308  O   ASP A  89      16.829  18.345  15.795  1.00  0.59           O  
ATOM   1309  CB  ASP A  89      15.823  20.899  16.945  1.00  0.59           C  
ATOM   1310  CG  ASP A  89      14.681  21.734  17.655  1.00  0.59           C  
ATOM   1311  OD1 ASP A  89      13.669  21.194  18.123  1.00  0.59           O  
ATOM   1312  OD2 ASP A  89      14.869  22.931  17.767  1.00  0.59           O  
ATOM   1313  H   ASP A  89      17.589  21.076  18.837  1.00  0.59           H  
ATOM   1314  HA  ASP A  89      15.578  19.078  18.079  1.00  0.59           H  
ATOM   1315 1HB  ASP A  89      16.641  21.577  16.716  1.00  0.59           H  
ATOM   1316 2HB  ASP A  89      15.438  20.542  15.992  1.00  0.59           H  
ATOM   1317  N   THR A  90      18.590  18.711  17.190  1.00  0.59           N  
ATOM   1318  CA  THR A  90      19.486  17.861  16.406  1.00  0.59           C  
ATOM   1319  C   THR A  90      18.981  16.433  16.489  1.00  0.59           C  
ATOM   1320  O   THR A  90      18.862  15.870  17.580  1.00  0.59           O  
ATOM   1321  CB  THR A  90      20.933  17.898  16.937  1.00  0.59           C  
ATOM   1322  OG1 THR A  90      21.451  19.242  16.882  1.00  0.59           O  
ATOM   1323  CG2 THR A  90      21.836  16.907  16.181  1.00  0.59           C  
ATOM   1324  H   THR A  90      18.959  19.168  18.026  1.00  0.59           H  
ATOM   1325  HA  THR A  90      19.467  18.186  15.369  1.00  0.59           H  
ATOM   1326  HB  THR A  90      20.919  17.599  17.985  1.00  0.59           H  
ATOM   1327  HG1 THR A  90      21.092  19.733  17.660  1.00  0.59           H  
ATOM   1328 1HG2 THR A  90      22.838  16.940  16.603  1.00  0.59           H  
ATOM   1329 2HG2 THR A  90      21.430  15.903  16.290  1.00  0.59           H  
ATOM   1330 3HG2 THR A  90      21.885  17.138  15.150  1.00  0.59           H  
ATOM   1331  N   ALA A  91      18.675  15.852  15.341  1.00  0.58           N  
ATOM   1332  CA  ALA A  91      18.079  14.522  15.322  1.00  0.58           C  
ATOM   1333  C   ALA A  91      17.878  14.002  13.922  1.00  0.58           C  
ATOM   1334  O   ALA A  91      17.948  14.757  12.948  1.00  0.58           O  
ATOM   1335  CB  ALA A  91      16.741  14.541  16.009  1.00  0.58           C  
ATOM   1336  H   ALA A  91      18.860  16.363  14.478  1.00  0.58           H  
ATOM   1337  HA  ALA A  91      18.751  13.840  15.836  1.00  0.58           H  
ATOM   1338 1HB  ALA A  91      16.317  13.551  15.983  1.00  0.58           H  
ATOM   1339 2HB  ALA A  91      16.809  14.866  17.038  1.00  0.58           H  
ATOM   1340 3HB  ALA A  91      16.120  15.225  15.459  1.00  0.58           H  
ATOM   1341  N   VAL A  92      17.553  12.722  13.825  1.00  0.57           N  
ATOM   1342  CA  VAL A  92      17.070  12.208  12.559  1.00  0.57           C  
ATOM   1343  C   VAL A  92      15.548  12.292  12.558  1.00  0.57           C  
ATOM   1344  O   VAL A  92      14.893  11.889  13.523  1.00  0.57           O  
ATOM   1345  CB  VAL A  92      17.521  10.768  12.312  1.00  0.57           C  
ATOM   1346  CG1 VAL A  92      16.929  10.275  11.005  1.00  0.57           C  
ATOM   1347  CG2 VAL A  92      19.015  10.728  12.241  1.00  0.57           C  
ATOM   1348  H   VAL A  92      17.577  12.111  14.643  1.00  0.57           H  
ATOM   1349  HA  VAL A  92      17.452  12.825  11.756  1.00  0.57           H  
ATOM   1350  HB  VAL A  92      17.162  10.128  13.119  1.00  0.57           H  
ATOM   1351 1HG1 VAL A  92      17.248   9.252  10.819  1.00  0.57           H  
ATOM   1352 2HG1 VAL A  92      15.845  10.313  11.046  1.00  0.57           H  
ATOM   1353 3HG1 VAL A  92      17.280  10.913  10.201  1.00  0.57           H  
ATOM   1354 1HG2 VAL A  92      19.347   9.708  12.061  1.00  0.57           H  
ATOM   1355 2HG2 VAL A  92      19.352  11.369  11.428  1.00  0.57           H  
ATOM   1356 3HG2 VAL A  92      19.436  11.085  13.182  1.00  0.57           H  
ATOM   1357  N   TYR A  93      14.988  12.864  11.510  1.00  0.57           N  
ATOM   1358  CA  TYR A  93      13.549  13.005  11.399  1.00  0.57           C  
ATOM   1359  C   TYR A  93      13.004  11.953  10.468  1.00  0.57           C  
ATOM   1360  O   TYR A  93      13.633  11.632   9.463  1.00  0.57           O  
ATOM   1361  CB  TYR A  93      13.230  14.404  10.907  1.00  0.57           C  
ATOM   1362  CG  TYR A  93      13.481  15.467  11.958  1.00  0.57           C  
ATOM   1363  CD1 TYR A  93      14.781  15.842  12.262  1.00  0.57           C  
ATOM   1364  CD2 TYR A  93      12.414  16.095  12.591  1.00  0.57           C  
ATOM   1365  CE1 TYR A  93      15.012  16.803  13.217  1.00  0.57           C  
ATOM   1366  CE2 TYR A  93      12.661  17.073  13.529  1.00  0.57           C  
ATOM   1367  CZ  TYR A  93      13.975  17.419  13.846  1.00  0.57           C  
ATOM   1368  OH  TYR A  93      14.262  18.378  14.812  1.00  0.57           O  
ATOM   1369  H   TYR A  93      15.584  13.211  10.764  1.00  0.57           H  
ATOM   1370  HA  TYR A  93      13.105  12.860  12.376  1.00  0.57           H  
ATOM   1371 1HB  TYR A  93      13.858  14.621  10.041  1.00  0.57           H  
ATOM   1372 2HB  TYR A  93      12.188  14.459  10.593  1.00  0.57           H  
ATOM   1373  HD1 TYR A  93      15.626  15.357  11.765  1.00  0.57           H  
ATOM   1374  HD2 TYR A  93      11.388  15.812  12.349  1.00  0.57           H  
ATOM   1375  HE1 TYR A  93      16.021  17.074  13.484  1.00  0.57           H  
ATOM   1376  HE2 TYR A  93      11.829  17.557  14.031  1.00  0.57           H  
ATOM   1377  HH  TYR A  93      15.229  18.334  15.048  1.00  0.57           H  
ATOM   1378  N   TYR A  94      11.837  11.412  10.794  1.00  0.59           N  
ATOM   1379  CA  TYR A  94      11.226  10.399   9.949  1.00  0.59           C  
ATOM   1380  C   TYR A  94       9.774  10.702   9.662  1.00  0.59           C  
ATOM   1381  O   TYR A  94       9.010  11.066  10.553  1.00  0.59           O  
ATOM   1382  CB  TYR A  94      11.246   9.034  10.635  1.00  0.59           C  
ATOM   1383  CG  TYR A  94      12.583   8.482  11.018  1.00  0.59           C  
ATOM   1384  CD1 TYR A  94      13.161   8.866  12.228  1.00  0.59           C  
ATOM   1385  CD2 TYR A  94      13.213   7.561  10.206  1.00  0.59           C  
ATOM   1386  CE1 TYR A  94      14.373   8.339  12.603  1.00  0.59           C  
ATOM   1387  CE2 TYR A  94      14.427   7.031  10.588  1.00  0.59           C  
ATOM   1388  CZ  TYR A  94      15.009   7.419  11.778  1.00  0.59           C  
ATOM   1389  OH  TYR A  94      16.224   6.884  12.150  1.00  0.59           O  
ATOM   1390  H   TYR A  94      11.382  11.716  11.647  1.00  0.59           H  
ATOM   1391  HA  TYR A  94      11.754  10.357   8.995  1.00  0.59           H  
ATOM   1392 1HB  TYR A  94      10.640   9.089  11.533  1.00  0.59           H  
ATOM   1393 2HB  TYR A  94      10.773   8.320   9.968  1.00  0.59           H  
ATOM   1394  HD1 TYR A  94      12.656   9.588  12.878  1.00  0.59           H  
ATOM   1395  HD2 TYR A  94      12.747   7.252   9.262  1.00  0.59           H  
ATOM   1396  HE1 TYR A  94      14.827   8.640  13.538  1.00  0.59           H  
ATOM   1397  HE2 TYR A  94      14.927   6.304   9.949  1.00  0.59           H  
ATOM   1398  HH  TYR A  94      16.553   7.340  12.933  1.00  0.59           H  
ATOM   1399  N   CYS A  95       9.390  10.438   8.438  1.00  0.62           N  
ATOM   1400  CA  CYS A  95       8.033  10.536   7.933  1.00  0.62           C  
ATOM   1401  C   CYS A  95       7.382   9.164   7.946  1.00  0.62           C  
ATOM   1402  O   CYS A  95       7.993   8.167   7.530  1.00  0.62           O  
ATOM   1403  CB  CYS A  95       8.048  11.102   6.530  1.00  0.62           C  
ATOM   1404  SG  CYS A  95       6.479  11.252   5.731  1.00  0.62           S  
ATOM   1405  H   CYS A  95      10.118  10.185   7.776  1.00  0.62           H  
ATOM   1406  HA  CYS A  95       7.465  11.210   8.574  1.00  0.62           H  
ATOM   1407 1HB  CYS A  95       8.512  12.084   6.569  1.00  0.62           H  
ATOM   1408 2HB  CYS A  95       8.675  10.471   5.904  1.00  0.62           H  
ATOM   1409  N   ALA A  96       6.151   9.103   8.439  1.00  0.68           N  
ATOM   1410  CA  ALA A  96       5.447   7.839   8.492  1.00  0.68           C  
ATOM   1411  C   ALA A  96       3.990   7.979   8.066  1.00  0.68           C  
ATOM   1412  O   ALA A  96       3.341   8.972   8.370  1.00  0.68           O  
ATOM   1413  CB  ALA A  96       5.523   7.294   9.898  1.00  0.68           C  
ATOM   1414  H   ALA A  96       5.719   9.949   8.800  1.00  0.68           H  
ATOM   1415  HA  ALA A  96       5.938   7.164   7.810  1.00  0.68           H  
ATOM   1416 1HB  ALA A  96       5.042   6.328   9.934  1.00  0.68           H  
ATOM   1417 2HB  ALA A  96       6.548   7.194  10.167  1.00  0.68           H  
ATOM   1418 3HB  ALA A  96       5.034   7.979  10.585  1.00  0.68           H  
ATOM   1419  N   ALA A  97       3.451   6.957   7.405  1.00  0.77           N  
ATOM   1420  CA  ALA A  97       2.052   7.001   6.965  1.00  0.77           C  
ATOM   1421  C   ALA A  97       1.216   5.914   7.632  1.00  0.77           C  
ATOM   1422  O   ALA A  97       1.719   4.810   7.885  1.00  0.77           O  
ATOM   1423  CB  ALA A  97       1.967   6.878   5.452  1.00  0.77           C  
ATOM   1424  H   ALA A  97       4.038   6.151   7.207  1.00  0.77           H  
ATOM   1425  HA  ALA A  97       1.646   7.959   7.251  1.00  0.77           H  
ATOM   1426 1HB  ALA A  97       0.928   6.948   5.141  1.00  0.77           H  
ATOM   1427 2HB  ALA A  97       2.536   7.685   4.991  1.00  0.77           H  
ATOM   1428 3HB  ALA A  97       2.374   5.927   5.138  1.00  0.77           H  
ATOM   1429  N   ALA A  98      -0.077   6.211   7.861  1.00  0.90           N  
ATOM   1430  CA  ALA A  98      -0.990   5.243   8.491  1.00  0.90           C  
ATOM   1431  C   ALA A  98      -2.356   5.125   7.805  1.00  0.90           C  
ATOM   1432  O   ALA A  98      -2.956   6.127   7.397  1.00  0.90           O  
ATOM   1433  CB  ALA A  98      -1.234   5.658   9.933  1.00  0.90           C  
ATOM   1434  H   ALA A  98      -0.395   7.159   7.652  1.00  0.90           H  
ATOM   1435  HA  ALA A  98      -0.516   4.261   8.464  1.00  0.90           H  
ATOM   1436 1HB  ALA A  98      -1.879   4.923  10.417  1.00  0.90           H  
ATOM   1437 2HB  ALA A  98      -0.308   5.723  10.467  1.00  0.90           H  
ATOM   1438 3HB  ALA A  98      -1.719   6.632   9.950  1.00  0.90           H  
ATOM   1439  N   ASP A  99      -2.877   3.887   7.798  1.00  1.05           N  
ATOM   1440  CA  ASP A  99      -4.189   3.510   7.252  1.00  1.05           C  
ATOM   1441  C   ASP A  99      -4.934   2.511   8.169  1.00  1.05           C  
ATOM   1442  O   ASP A  99      -4.373   1.490   8.553  1.00  1.05           O  
ATOM   1443  CB  ASP A  99      -4.010   2.907   5.858  1.00  1.05           C  
ATOM   1444  CG  ASP A  99      -5.316   2.565   5.143  1.00  1.05           C  
ATOM   1445  OD1 ASP A  99      -6.065   3.466   4.864  1.00  1.05           O  
ATOM   1446  OD2 ASP A  99      -5.537   1.410   4.856  1.00  1.05           O  
ATOM   1447  H   ASP A  99      -2.281   3.121   8.138  1.00  1.05           H  
ATOM   1448  HA  ASP A  99      -4.771   4.418   7.147  1.00  1.05           H  
ATOM   1449 1HB  ASP A  99      -3.483   3.613   5.251  1.00  1.05           H  
ATOM   1450 2HB  ASP A  99      -3.389   2.007   5.929  1.00  1.05           H  
ATOM   1451  N   PRO A 100      -6.208   2.758   8.518  1.00  1.21           N  
ATOM   1452  CA  PRO A 100      -7.137   3.813   8.134  1.00  1.21           C  
ATOM   1453  C   PRO A 100      -6.815   5.158   8.728  1.00  1.21           C  
ATOM   1454  O   PRO A 100      -6.139   5.256   9.750  1.00  1.21           O  
ATOM   1455  CB  PRO A 100      -8.468   3.297   8.678  1.00  1.21           C  
ATOM   1456  CG  PRO A 100      -8.086   2.440   9.856  1.00  1.21           C  
ATOM   1457  CD  PRO A 100      -6.780   1.791   9.452  1.00  1.21           C  
ATOM   1458  HA  PRO A 100      -7.175   3.882   7.035  1.00  1.21           H  
ATOM   1459 1HB  PRO A 100      -9.109   4.152   8.962  1.00  1.21           H  
ATOM   1460 2HB  PRO A 100      -9.001   2.740   7.895  1.00  1.21           H  
ATOM   1461 1HG  PRO A 100      -7.988   3.064  10.757  1.00  1.21           H  
ATOM   1462 2HG  PRO A 100      -8.877   1.705  10.062  1.00  1.21           H  
ATOM   1463 1HD  PRO A 100      -6.118   1.670  10.322  1.00  1.21           H  
ATOM   1464 2HD  PRO A 100      -6.957   0.837   8.934  1.00  1.21           H  
ATOM   1465  N   LEU A 101      -7.320   6.188   8.087  1.00  1.33           N  
ATOM   1466  CA  LEU A 101      -7.176   7.537   8.573  1.00  1.33           C  
ATOM   1467  C   LEU A 101      -8.032   7.704   9.845  1.00  1.33           C  
ATOM   1468  O   LEU A 101      -9.239   7.484   9.773  1.00  1.33           O  
ATOM   1469  CB  LEU A 101      -7.711   8.464   7.491  1.00  1.33           C  
ATOM   1470  CG  LEU A 101      -7.516   9.887   7.673  1.00  1.33           C  
ATOM   1471  CD1 LEU A 101      -6.078  10.159   7.594  1.00  1.33           C  
ATOM   1472  CD2 LEU A 101      -8.231  10.605   6.599  1.00  1.33           C  
ATOM   1473  H   LEU A 101      -7.834   6.034   7.229  1.00  1.33           H  
ATOM   1474  HA  LEU A 101      -6.123   7.728   8.748  1.00  1.33           H  
ATOM   1475 1HB  LEU A 101      -7.257   8.195   6.567  1.00  1.33           H  
ATOM   1476 2HB  LEU A 101      -8.785   8.295   7.398  1.00  1.33           H  
ATOM   1477  HG  LEU A 101      -7.879  10.190   8.640  1.00  1.33           H  
ATOM   1478 1HD1 LEU A 101      -5.875  11.193   7.711  1.00  1.33           H  
ATOM   1479 2HD1 LEU A 101      -5.547   9.608   8.345  1.00  1.33           H  
ATOM   1480 3HD1 LEU A 101      -5.762   9.839   6.617  1.00  1.33           H  
ATOM   1481 1HD2 LEU A 101      -8.088  11.657   6.718  1.00  1.33           H  
ATOM   1482 2HD2 LEU A 101      -7.846  10.285   5.630  1.00  1.33           H  
ATOM   1483 3HD2 LEU A 101      -9.294  10.375   6.658  1.00  1.33           H  
ATOM   1484  N   PRO A 102      -7.467   8.081  11.013  1.00  1.40           N  
ATOM   1485  CA  PRO A 102      -8.173   8.279  12.279  1.00  1.40           C  
ATOM   1486  C   PRO A 102      -8.904   9.618  12.363  1.00  1.40           C  
ATOM   1487  O   PRO A 102      -9.616   9.899  13.326  1.00  1.40           O  
ATOM   1488  CB  PRO A 102      -7.021   8.230  13.287  1.00  1.40           C  
ATOM   1489  CG  PRO A 102      -5.835   8.786  12.532  1.00  1.40           C  
ATOM   1490  CD  PRO A 102      -6.001   8.295  11.112  1.00  1.40           C  
ATOM   1491  HA  PRO A 102      -8.872   7.445  12.436  1.00  1.40           H  
ATOM   1492 1HB  PRO A 102      -7.268   8.827  14.180  1.00  1.40           H  
ATOM   1493 2HB  PRO A 102      -6.859   7.198  13.630  1.00  1.40           H  
ATOM   1494 1HG  PRO A 102      -5.838   9.880  12.595  1.00  1.40           H  
ATOM   1495 2HG  PRO A 102      -4.899   8.446  13.005  1.00  1.40           H  
ATOM   1496 1HD  PRO A 102      -5.668   9.091  10.460  1.00  1.40           H  
ATOM   1497 2HD  PRO A 102      -5.448   7.354  10.957  1.00  1.40           H  
ATOM   1498  N   LEU A 103      -8.593  10.490  11.412  1.00  1.42           N  
ATOM   1499  CA  LEU A 103      -8.971  11.911  11.298  1.00  1.42           C  
ATOM   1500  C   LEU A 103      -8.307  12.808  12.372  1.00  1.42           C  
ATOM   1501  O   LEU A 103      -8.011  13.988  12.117  1.00  1.42           O  
ATOM   1502  CB  LEU A 103     -10.491  12.066  11.349  1.00  1.42           C  
ATOM   1503  CG  LEU A 103     -11.237  11.296  10.261  1.00  1.42           C  
ATOM   1504  CD1 LEU A 103     -12.727  11.488  10.437  1.00  1.42           C  
ATOM   1505  CD2 LEU A 103     -10.776  11.798   8.915  1.00  1.42           C  
ATOM   1506  H   LEU A 103      -8.015  10.141  10.668  1.00  1.42           H  
ATOM   1507  HA  LEU A 103      -8.649  12.251  10.327  1.00  1.42           H  
ATOM   1508 1HB  LEU A 103     -10.866  11.752  12.318  1.00  1.42           H  
ATOM   1509 2HB  LEU A 103     -10.731  13.127  11.219  1.00  1.42           H  
ATOM   1510  HG  LEU A 103     -11.016  10.231  10.345  1.00  1.42           H  
ATOM   1511 1HD1 LEU A 103     -13.259  10.938   9.662  1.00  1.42           H  
ATOM   1512 2HD1 LEU A 103     -13.028  11.119  11.417  1.00  1.42           H  
ATOM   1513 3HD1 LEU A 103     -12.963  12.554  10.357  1.00  1.42           H  
ATOM   1514 1HD2 LEU A 103     -11.289  11.257   8.121  1.00  1.42           H  
ATOM   1515 2HD2 LEU A 103     -10.998  12.855   8.829  1.00  1.42           H  
ATOM   1516 3HD2 LEU A 103      -9.715  11.651   8.827  1.00  1.42           H  
ATOM   1517  N   VAL A 104      -7.916  12.189  13.484  1.00  1.40           N  
ATOM   1518  CA  VAL A 104      -7.119  12.789  14.529  1.00  1.40           C  
ATOM   1519  C   VAL A 104      -5.891  11.941  14.674  1.00  1.40           C  
ATOM   1520  O   VAL A 104      -5.933  10.867  15.262  1.00  1.40           O  
ATOM   1521  CB  VAL A 104      -7.864  12.848  15.863  1.00  1.40           C  
ATOM   1522  CG1 VAL A 104      -6.968  13.484  16.913  1.00  1.40           C  
ATOM   1523  CG2 VAL A 104      -9.138  13.650  15.692  1.00  1.40           C  
ATOM   1524  H   VAL A 104      -8.230  11.237  13.623  1.00  1.40           H  
ATOM   1525  HA  VAL A 104      -6.830  13.780  14.236  1.00  1.40           H  
ATOM   1526  HB  VAL A 104      -8.104  11.835  16.190  1.00  1.40           H  
ATOM   1527 1HG1 VAL A 104      -7.490  13.519  17.867  1.00  1.40           H  
ATOM   1528 2HG1 VAL A 104      -6.058  12.893  17.018  1.00  1.40           H  
ATOM   1529 3HG1 VAL A 104      -6.710  14.481  16.611  1.00  1.40           H  
ATOM   1530 1HG2 VAL A 104      -9.670  13.693  16.640  1.00  1.40           H  
ATOM   1531 2HG2 VAL A 104      -8.888  14.660  15.368  1.00  1.40           H  
ATOM   1532 3HG2 VAL A 104      -9.771  13.174  14.943  1.00  1.40           H  
ATOM   1533  N   CYS A 105      -4.814  12.408  14.094  1.00  1.38           N  
ATOM   1534  CA  CYS A 105      -3.586  11.652  14.025  1.00  1.38           C  
ATOM   1535  C   CYS A 105      -2.586  12.085  15.068  1.00  1.38           C  
ATOM   1536  O   CYS A 105      -2.205  13.254  15.105  1.00  1.38           O  
ATOM   1537  CB  CYS A 105      -3.002  11.810  12.642  1.00  1.38           C  
ATOM   1538  SG  CYS A 105      -1.475  10.980  12.434  1.00  1.38           S  
ATOM   1539  H   CYS A 105      -4.856  13.315  13.651  1.00  1.38           H  
ATOM   1540  HA  CYS A 105      -3.813  10.598  14.193  1.00  1.38           H  
ATOM   1541 1HB  CYS A 105      -3.704  11.421  11.903  1.00  1.38           H  
ATOM   1542 2HB  CYS A 105      -2.861  12.871  12.428  1.00  1.38           H  
ATOM   1543  N   THR A 106      -2.153  11.153  15.912  1.00  1.34           N  
ATOM   1544  CA  THR A 106      -1.223  11.502  16.967  1.00  1.34           C  
ATOM   1545  C   THR A 106       0.043  10.645  16.963  1.00  1.34           C  
ATOM   1546  O   THR A 106       0.131   9.603  16.310  1.00  1.34           O  
ATOM   1547  CB  THR A 106      -1.921  11.364  18.331  1.00  1.34           C  
ATOM   1548  OG1 THR A 106      -2.212   9.980  18.588  1.00  1.34           O  
ATOM   1549  CG2 THR A 106      -3.238  12.150  18.321  1.00  1.34           C  
ATOM   1550  H   THR A 106      -2.512  10.190  15.864  1.00  1.34           H  
ATOM   1551  HA  THR A 106      -0.921  12.540  16.832  1.00  1.34           H  
ATOM   1552  HB  THR A 106      -1.273  11.749  19.116  1.00  1.34           H  
ATOM   1553  HG1 THR A 106      -2.714   9.585  17.820  1.00  1.34           H  
ATOM   1554 1HG2 THR A 106      -3.729  12.048  19.287  1.00  1.34           H  
ATOM   1555 2HG2 THR A 106      -3.036  13.203  18.123  1.00  1.34           H  
ATOM   1556 3HG2 THR A 106      -3.894  11.752  17.546  1.00  1.34           H  
ATOM   1557  N   TRP A 107       1.020  11.066  17.757  1.00  1.28           N  
ATOM   1558  CA  TRP A 107       2.275  10.338  17.932  1.00  1.28           C  
ATOM   1559  C   TRP A 107       2.104   8.913  18.462  1.00  1.28           C  
ATOM   1560  O   TRP A 107       2.956   8.055  18.241  1.00  1.28           O  
ATOM   1561  CB  TRP A 107       3.169  11.116  18.887  1.00  1.28           C  
ATOM   1562  CG  TRP A 107       2.624  11.236  20.279  1.00  1.28           C  
ATOM   1563  CD1 TRP A 107       1.853  12.252  20.766  1.00  1.28           C  
ATOM   1564  CD2 TRP A 107       2.814  10.313  21.380  1.00  1.28           C  
ATOM   1565  NE1 TRP A 107       1.544  12.021  22.085  1.00  1.28           N  
ATOM   1566  CE2 TRP A 107       2.124  10.837  22.476  1.00  1.28           C  
ATOM   1567  CE3 TRP A 107       3.502   9.100  21.519  1.00  1.28           C  
ATOM   1568  CZ2 TRP A 107       2.096  10.190  23.701  1.00  1.28           C  
ATOM   1569  CZ3 TRP A 107       3.473   8.452  22.745  1.00  1.28           C  
ATOM   1570  CH2 TRP A 107       2.787   8.982  23.808  1.00  1.28           C  
ATOM   1571  H   TRP A 107       0.890  11.931  18.261  1.00  1.28           H  
ATOM   1572  HA  TRP A 107       2.768  10.281  16.961  1.00  1.28           H  
ATOM   1573 1HB  TRP A 107       4.138  10.625  18.947  1.00  1.28           H  
ATOM   1574 2HB  TRP A 107       3.319  12.121  18.500  1.00  1.28           H  
ATOM   1575  HD1 TRP A 107       1.528  13.119  20.192  1.00  1.28           H  
ATOM   1576  HE1 TRP A 107       0.984  12.621  22.675  1.00  1.28           H  
ATOM   1577  HE3 TRP A 107       4.045   8.674  20.677  1.00  1.28           H  
ATOM   1578  HZ2 TRP A 107       1.559  10.596  24.558  1.00  1.28           H  
ATOM   1579  HZ3 TRP A 107       4.008   7.508  22.842  1.00  1.28           H  
ATOM   1580  HH2 TRP A 107       2.786   8.447  24.758  1.00  1.28           H  
ATOM   1581  N   GLY A 108       1.009   8.674  19.184  1.00  1.21           N  
ATOM   1582  CA  GLY A 108       0.744   7.381  19.796  1.00  1.21           C  
ATOM   1583  C   GLY A 108       0.010   6.406  18.875  1.00  1.21           C  
ATOM   1584  O   GLY A 108      -0.287   5.279  19.277  1.00  1.21           O  
ATOM   1585  H   GLY A 108       0.339   9.419  19.315  1.00  1.21           H  
ATOM   1586 1HA  GLY A 108       1.687   6.937  20.111  1.00  1.21           H  
ATOM   1587 2HA  GLY A 108       0.156   7.535  20.700  1.00  1.21           H  
ATOM   1588  N   ASP A 109      -0.297   6.833  17.654  1.00  1.12           N  
ATOM   1589  CA  ASP A 109      -1.016   5.986  16.715  1.00  1.12           C  
ATOM   1590  C   ASP A 109      -0.081   5.032  15.996  1.00  1.12           C  
ATOM   1591  O   ASP A 109       1.132   5.237  15.948  1.00  1.12           O  
ATOM   1592  CB  ASP A 109      -1.830   6.841  15.743  1.00  1.12           C  
ATOM   1593  CG  ASP A 109      -3.073   7.426  16.440  1.00  1.12           C  
ATOM   1594  OD1 ASP A 109      -3.776   6.661  17.069  1.00  1.12           O  
ATOM   1595  OD2 ASP A 109      -3.278   8.630  16.406  1.00  1.12           O  
ATOM   1596  H   ASP A 109      -0.028   7.770  17.353  1.00  1.12           H  
ATOM   1597  HA  ASP A 109      -1.725   5.381  17.280  1.00  1.12           H  
ATOM   1598 1HB  ASP A 109      -1.209   7.655  15.364  1.00  1.12           H  
ATOM   1599 2HB  ASP A 109      -2.137   6.236  14.887  1.00  1.12           H  
ATOM   1600  N   GLU A 110      -0.637   3.958  15.463  1.00  1.01           N  
ATOM   1601  CA  GLU A 110       0.175   3.022  14.704  1.00  1.01           C  
ATOM   1602  C   GLU A 110       0.383   3.530  13.290  1.00  1.01           C  
ATOM   1603  O   GLU A 110      -0.526   4.118  12.702  1.00  1.01           O  
ATOM   1604  CB  GLU A 110      -0.485   1.643  14.672  1.00  1.01           C  
ATOM   1605  CG  GLU A 110      -0.589   0.965  16.039  1.00  1.01           C  
ATOM   1606  CD  GLU A 110      -1.218  -0.413  15.985  1.00  1.01           C  
ATOM   1607  OE1 GLU A 110      -1.557  -0.855  14.912  1.00  1.01           O  
ATOM   1608  OE2 GLU A 110      -1.355  -1.021  17.021  1.00  1.01           O  
ATOM   1609  H   GLU A 110      -1.631   3.807  15.560  1.00  1.01           H  
ATOM   1610  HA  GLU A 110       1.150   2.936  15.183  1.00  1.01           H  
ATOM   1611 1HB  GLU A 110      -1.491   1.732  14.262  1.00  1.01           H  
ATOM   1612 2HB  GLU A 110       0.081   0.987  14.009  1.00  1.01           H  
ATOM   1613 1HG  GLU A 110       0.412   0.878  16.461  1.00  1.01           H  
ATOM   1614 2HG  GLU A 110      -1.175   1.602  16.701  1.00  1.01           H  
ATOM   1615  N   TYR A 111       1.565   3.264  12.743  1.00  0.91           N  
ATOM   1616  CA  TYR A 111       1.898   3.622  11.369  1.00  0.91           C  
ATOM   1617  C   TYR A 111       2.266   2.391  10.573  1.00  0.91           C  
ATOM   1618  O   TYR A 111       2.788   1.420  11.125  1.00  0.91           O  
ATOM   1619  CB  TYR A 111       3.003   4.677  11.353  1.00  0.91           C  
ATOM   1620  CG  TYR A 111       2.520   6.023  11.911  1.00  0.91           C  
ATOM   1621  CD1 TYR A 111       2.460   6.224  13.263  1.00  0.91           C  
ATOM   1622  CD2 TYR A 111       2.138   7.050  11.054  1.00  0.91           C  
ATOM   1623  CE1 TYR A 111       2.003   7.417  13.767  1.00  0.91           C  
ATOM   1624  CE2 TYR A 111       1.697   8.257  11.558  1.00  0.91           C  
ATOM   1625  CZ  TYR A 111       1.628   8.434  12.922  1.00  0.91           C  
ATOM   1626  OH  TYR A 111       1.198   9.622  13.455  1.00  0.91           O  
ATOM   1627  H   TYR A 111       2.257   2.789  13.304  1.00  0.91           H  
ATOM   1628  HA  TYR A 111       1.021   4.039  10.894  1.00  0.91           H  
ATOM   1629 1HB  TYR A 111       3.856   4.341  11.940  1.00  0.91           H  
ATOM   1630 2HB  TYR A 111       3.337   4.826  10.326  1.00  0.91           H  
ATOM   1631  HD1 TYR A 111       2.757   5.430  13.949  1.00  0.91           H  
ATOM   1632  HD2 TYR A 111       2.187   6.901   9.991  1.00  0.91           H  
ATOM   1633  HE1 TYR A 111       1.942   7.557  14.850  1.00  0.91           H  
ATOM   1634  HE2 TYR A 111       1.398   9.058  10.880  1.00  0.91           H  
ATOM   1635  HH  TYR A 111       1.014   9.508  14.406  1.00  0.91           H  
ATOM   1636  N   ASP A 112       1.961   2.436   9.282  1.00  0.82           N  
ATOM   1637  CA  ASP A 112       2.203   1.334   8.371  1.00  0.82           C  
ATOM   1638  C   ASP A 112       3.484   1.480   7.559  1.00  0.82           C  
ATOM   1639  O   ASP A 112       4.163   0.485   7.287  1.00  0.82           O  
ATOM   1640  CB  ASP A 112       1.005   1.225   7.440  1.00  0.82           C  
ATOM   1641  CG  ASP A 112      -0.253   0.895   8.187  1.00  0.82           C  
ATOM   1642  OD1 ASP A 112      -0.277  -0.112   8.854  1.00  0.82           O  
ATOM   1643  OD2 ASP A 112      -1.177   1.686   8.137  1.00  0.82           O  
ATOM   1644  H   ASP A 112       1.567   3.290   8.901  1.00  0.82           H  
ATOM   1645  HA  ASP A 112       2.277   0.418   8.956  1.00  0.82           H  
ATOM   1646 1HB  ASP A 112       0.863   2.174   6.928  1.00  0.82           H  
ATOM   1647 2HB  ASP A 112       1.192   0.460   6.689  1.00  0.82           H  
ATOM   1648  N   TYR A 113       3.829   2.713   7.176  1.00  0.76           N  
ATOM   1649  CA  TYR A 113       5.000   2.870   6.320  1.00  0.76           C  
ATOM   1650  C   TYR A 113       5.911   3.936   6.870  1.00  0.76           C  
ATOM   1651  O   TYR A 113       5.440   4.968   7.333  1.00  0.76           O  
ATOM   1652  CB  TYR A 113       4.575   3.261   4.902  1.00  0.76           C  
ATOM   1653  CG  TYR A 113       3.520   2.320   4.366  1.00  0.76           C  
ATOM   1654  CD1 TYR A 113       2.187   2.716   4.390  1.00  0.76           C  
ATOM   1655  CD2 TYR A 113       3.850   1.048   3.957  1.00  0.76           C  
ATOM   1656  CE1 TYR A 113       1.203   1.849   3.995  1.00  0.76           C  
ATOM   1657  CE2 TYR A 113       2.862   0.176   3.580  1.00  0.76           C  
ATOM   1658  CZ  TYR A 113       1.541   0.572   3.599  1.00  0.76           C  
ATOM   1659  OH  TYR A 113       0.548  -0.315   3.253  1.00  0.76           O  
ATOM   1660  H   TYR A 113       3.246   3.506   7.439  1.00  0.76           H  
ATOM   1661  HA  TYR A 113       5.558   1.935   6.291  1.00  0.76           H  
ATOM   1662 1HB  TYR A 113       4.176   4.274   4.893  1.00  0.76           H  
ATOM   1663 2HB  TYR A 113       5.436   3.238   4.234  1.00  0.76           H  
ATOM   1664  HD1 TYR A 113       1.920   3.711   4.735  1.00  0.76           H  
ATOM   1665  HD2 TYR A 113       4.891   0.727   3.961  1.00  0.76           H  
ATOM   1666  HE1 TYR A 113       0.162   2.156   4.023  1.00  0.76           H  
ATOM   1667  HE2 TYR A 113       3.128  -0.836   3.281  1.00  0.76           H  
ATOM   1668  HH  TYR A 113       0.875  -1.216   3.352  1.00  0.76           H  
ATOM   1669  N   TRP A 114       7.214   3.708   6.768  1.00  0.71           N  
ATOM   1670  CA  TRP A 114       8.213   4.687   7.193  1.00  0.71           C  
ATOM   1671  C   TRP A 114       9.197   4.930   6.066  1.00  0.71           C  
ATOM   1672  O   TRP A 114       9.574   3.993   5.357  1.00  0.71           O  
ATOM   1673  CB  TRP A 114       8.959   4.162   8.424  1.00  0.71           C  
ATOM   1674  CG  TRP A 114       8.100   4.058   9.669  1.00  0.71           C  
ATOM   1675  CD1 TRP A 114       7.195   3.078   9.977  1.00  0.71           C  
ATOM   1676  CD2 TRP A 114       8.128   4.943  10.809  1.00  0.71           C  
ATOM   1677  NE1 TRP A 114       6.638   3.318  11.207  1.00  0.71           N  
ATOM   1678  CE2 TRP A 114       7.197   4.452  11.733  1.00  0.71           C  
ATOM   1679  CE3 TRP A 114       8.860   6.089  11.119  1.00  0.71           C  
ATOM   1680  CZ2 TRP A 114       6.970   5.078  12.947  1.00  0.71           C  
ATOM   1681  CZ3 TRP A 114       8.638   6.709  12.337  1.00  0.71           C  
ATOM   1682  CH2 TRP A 114       7.715   6.214  13.227  1.00  0.71           C  
ATOM   1683  H   TRP A 114       7.527   2.828   6.382  1.00  0.71           H  
ATOM   1684  HA  TRP A 114       7.723   5.625   7.438  1.00  0.71           H  
ATOM   1685 1HB  TRP A 114       9.372   3.178   8.206  1.00  0.71           H  
ATOM   1686 2HB  TRP A 114       9.799   4.826   8.640  1.00  0.71           H  
ATOM   1687  HD1 TRP A 114       6.944   2.232   9.337  1.00  0.71           H  
ATOM   1688  HE1 TRP A 114       5.939   2.742  11.660  1.00  0.71           H  
ATOM   1689  HE3 TRP A 114       9.586   6.477  10.413  1.00  0.71           H  
ATOM   1690  HZ2 TRP A 114       6.245   4.701  13.670  1.00  0.71           H  
ATOM   1691  HZ3 TRP A 114       9.212   7.591  12.568  1.00  0.71           H  
ATOM   1692  HH2 TRP A 114       7.566   6.723  14.177  1.00  0.71           H  
ATOM   1693  N   GLY A 115       9.632   6.171   5.919  1.00  0.68           N  
ATOM   1694  CA  GLY A 115      10.619   6.502   4.899  1.00  0.68           C  
ATOM   1695  C   GLY A 115      12.034   6.517   5.442  1.00  0.68           C  
ATOM   1696  O   GLY A 115      12.290   6.134   6.586  1.00  0.68           O  
ATOM   1697  H   GLY A 115       9.248   6.906   6.521  1.00  0.68           H  
ATOM   1698 1HA  GLY A 115      10.549   5.793   4.073  1.00  0.68           H  
ATOM   1699 2HA  GLY A 115      10.391   7.486   4.488  1.00  0.68           H  
ATOM   1700  N   GLN A 116      12.953   6.981   4.609  1.00  0.65           N  
ATOM   1701  CA  GLN A 116      14.347   7.123   4.992  1.00  0.65           C  
ATOM   1702  C   GLN A 116      14.526   8.393   5.789  1.00  0.65           C  
ATOM   1703  O   GLN A 116      14.270   9.472   5.274  1.00  0.65           O  
ATOM   1704  CB  GLN A 116      15.243   7.147   3.754  1.00  0.65           C  
ATOM   1705  CG  GLN A 116      16.703   7.525   4.043  1.00  0.65           C  
ATOM   1706  CD  GLN A 116      17.457   6.561   4.924  1.00  0.65           C  
ATOM   1707  OE1 GLN A 116      17.599   5.365   4.629  1.00  0.65           O  
ATOM   1708  NE2 GLN A 116      17.968   7.099   6.037  1.00  0.65           N  
ATOM   1709  H   GLN A 116      12.666   7.256   3.681  1.00  0.65           H  
ATOM   1710  HA  GLN A 116      14.629   6.281   5.623  1.00  0.65           H  
ATOM   1711 1HB  GLN A 116      15.235   6.167   3.279  1.00  0.65           H  
ATOM   1712 2HB  GLN A 116      14.847   7.866   3.036  1.00  0.65           H  
ATOM   1713 1HG  GLN A 116      17.234   7.596   3.096  1.00  0.65           H  
ATOM   1714 2HG  GLN A 116      16.711   8.501   4.541  1.00  0.65           H  
ATOM   1715 1HE2 GLN A 116      18.490   6.535   6.675  1.00  0.65           H  
ATOM   1716 2HE2 GLN A 116      17.821   8.106   6.236  1.00  0.65           H  
ATOM   1717  N   GLY A 117      14.985   8.263   7.025  1.00  0.63           N  
ATOM   1718  CA  GLY A 117      15.109   9.423   7.893  1.00  0.63           C  
ATOM   1719  C   GLY A 117      16.136  10.434   7.408  1.00  0.63           C  
ATOM   1720  O   GLY A 117      17.134  10.070   6.765  1.00  0.63           O  
ATOM   1721  H   GLY A 117      15.196   7.344   7.384  1.00  0.63           H  
ATOM   1722 1HA  GLY A 117      14.134   9.902   7.945  1.00  0.63           H  
ATOM   1723 2HA  GLY A 117      15.356   9.105   8.899  1.00  0.63           H  
ATOM   1724  N   THR A 118      15.900  11.696   7.776  1.00  0.61           N  
ATOM   1725  CA  THR A 118      16.747  12.827   7.415  1.00  0.61           C  
ATOM   1726  C   THR A 118      17.443  13.471   8.609  1.00  0.61           C  
ATOM   1727  O   THR A 118      16.808  13.832   9.598  1.00  0.61           O  
ATOM   1728  CB  THR A 118      15.912  13.898   6.688  1.00  0.61           C  
ATOM   1729  OG1 THR A 118      15.367  13.349   5.493  1.00  0.61           O  
ATOM   1730  CG2 THR A 118      16.745  15.057   6.344  1.00  0.61           C  
ATOM   1731  H   THR A 118      15.056  11.859   8.325  1.00  0.61           H  
ATOM   1732  HA  THR A 118      17.518  12.468   6.733  1.00  0.61           H  
ATOM   1733  HB  THR A 118      15.091  14.222   7.331  1.00  0.61           H  
ATOM   1734  HG1 THR A 118      14.681  12.696   5.711  1.00  0.61           H  
ATOM   1735 1HG2 THR A 118      16.142  15.783   5.825  1.00  0.61           H  
ATOM   1736 2HG2 THR A 118      17.144  15.493   7.258  1.00  0.61           H  
ATOM   1737 3HG2 THR A 118      17.561  14.738   5.699  1.00  0.61           H  
ATOM   1738  N   GLN A 119      18.758  13.613   8.520  1.00  0.60           N  
ATOM   1739  CA  GLN A 119      19.523  14.197   9.618  1.00  0.60           C  
ATOM   1740  C   GLN A 119      19.550  15.723   9.599  1.00  0.60           C  
ATOM   1741  O   GLN A 119      19.938  16.340   8.596  1.00  0.60           O  
ATOM   1742  CB  GLN A 119      20.970  13.690   9.594  1.00  0.60           C  
ATOM   1743  CG  GLN A 119      21.889  14.250  10.729  1.00  0.60           C  
ATOM   1744  CD  GLN A 119      21.588  13.699  12.151  1.00  0.60           C  
ATOM   1745  OE1 GLN A 119      21.600  12.480  12.352  1.00  0.60           O  
ATOM   1746  NE2 GLN A 119      21.353  14.568  13.128  1.00  0.60           N  
ATOM   1747  H   GLN A 119      19.236  13.298   7.686  1.00  0.60           H  
ATOM   1748  HA  GLN A 119      19.067  13.893  10.557  1.00  0.60           H  
ATOM   1749 1HB  GLN A 119      20.971  12.604   9.674  1.00  0.60           H  
ATOM   1750 2HB  GLN A 119      21.428  13.948   8.639  1.00  0.60           H  
ATOM   1751 1HG  GLN A 119      22.919  13.994  10.488  1.00  0.60           H  
ATOM   1752 2HG  GLN A 119      21.786  15.337  10.764  1.00  0.60           H  
ATOM   1753 1HE2 GLN A 119      21.183  14.231  14.047  1.00  0.60           H  
ATOM   1754 2HE2 GLN A 119      21.358  15.565  12.950  1.00  0.60           H  
ATOM   1755  N   VAL A 120      19.164  16.304  10.727  1.00  0.60           N  
ATOM   1756  CA  VAL A 120      19.216  17.740  10.956  1.00  0.60           C  
ATOM   1757  C   VAL A 120      20.184  18.011  12.087  1.00  0.60           C  
ATOM   1758  O   VAL A 120      20.074  17.416  13.165  1.00  0.60           O  
ATOM   1759  CB  VAL A 120      17.838  18.301  11.344  1.00  0.60           C  
ATOM   1760  CG1 VAL A 120      17.942  19.808  11.667  1.00  0.60           C  
ATOM   1761  CG2 VAL A 120      16.828  18.048  10.183  1.00  0.60           C  
ATOM   1762  H   VAL A 120      18.810  15.711  11.480  1.00  0.60           H  
ATOM   1763  HA  VAL A 120      19.574  18.240  10.055  1.00  0.60           H  
ATOM   1764  HB  VAL A 120      17.504  17.808  12.224  1.00  0.60           H  
ATOM   1765 1HG1 VAL A 120      16.962  20.198  11.948  1.00  0.60           H  
ATOM   1766 2HG1 VAL A 120      18.636  19.952  12.494  1.00  0.60           H  
ATOM   1767 3HG1 VAL A 120      18.315  20.333  10.807  1.00  0.60           H  
ATOM   1768 1HG2 VAL A 120      15.846  18.432  10.463  1.00  0.60           H  
ATOM   1769 2HG2 VAL A 120      17.174  18.557   9.287  1.00  0.60           H  
ATOM   1770 3HG2 VAL A 120      16.753  16.976   9.984  1.00  0.60           H  
ATOM   1771  N   THR A 121      21.143  18.890  11.841  1.00  0.62           N  
ATOM   1772  CA  THR A 121      22.107  19.233  12.872  1.00  0.62           C  
ATOM   1773  C   THR A 121      22.011  20.697  13.205  1.00  0.62           C  
ATOM   1774  O   THR A 121      21.970  21.534  12.302  1.00  0.62           O  
ATOM   1775  CB  THR A 121      23.556  18.880  12.453  1.00  0.62           C  
ATOM   1776  OG1 THR A 121      23.663  17.470  12.215  1.00  0.62           O  
ATOM   1777  CG2 THR A 121      24.532  19.282  13.556  1.00  0.62           C  
ATOM   1778  H   THR A 121      21.189  19.341  10.924  1.00  0.62           H  
ATOM   1779  HA  THR A 121      21.866  18.698  13.771  1.00  0.62           H  
ATOM   1780  HB  THR A 121      23.811  19.415  11.537  1.00  0.62           H  
ATOM   1781  HG1 THR A 121      24.589  17.236  12.111  1.00  0.62           H  
ATOM   1782 1HG2 THR A 121      25.545  19.030  13.251  1.00  0.62           H  
ATOM   1783 2HG2 THR A 121      24.470  20.354  13.736  1.00  0.62           H  
ATOM   1784 3HG2 THR A 121      24.284  18.748  14.473  1.00  0.62           H  
ATOM   1785  N   VAL A 122      21.950  21.013  14.498  1.00  0.66           N  
ATOM   1786  CA  VAL A 122      21.898  22.408  14.873  1.00  0.66           C  
ATOM   1787  C   VAL A 122      23.139  22.766  15.684  1.00  0.66           C  
ATOM   1788  O   VAL A 122      23.429  22.145  16.708  1.00  0.66           O  
ATOM   1789  CB  VAL A 122      20.610  22.711  15.650  1.00  0.66           C  
ATOM   1790  CG1 VAL A 122      20.566  24.178  16.028  1.00  0.66           C  
ATOM   1791  CG2 VAL A 122      19.413  22.327  14.810  1.00  0.66           C  
ATOM   1792  H   VAL A 122      21.937  20.293  15.221  1.00  0.66           H  
ATOM   1793  HA  VAL A 122      21.883  22.996  13.977  1.00  0.66           H  
ATOM   1794  HB  VAL A 122      20.594  22.127  16.559  1.00  0.66           H  
ATOM   1795 1HG1 VAL A 122      19.664  24.397  16.575  1.00  0.66           H  
ATOM   1796 2HG1 VAL A 122      21.424  24.398  16.634  1.00  0.66           H  
ATOM   1797 3HG1 VAL A 122      20.589  24.784  15.119  1.00  0.66           H  
ATOM   1798 1HG2 VAL A 122      18.512  22.521  15.374  1.00  0.66           H  
ATOM   1799 2HG2 VAL A 122      19.419  22.913  13.890  1.00  0.66           H  
ATOM   1800 3HG2 VAL A 122      19.458  21.267  14.571  1.00  0.66           H  
ATOM   1801  N   SER A 123      23.899  23.731  15.182  1.00  0.76           N  
ATOM   1802  CA  SER A 123      25.156  24.135  15.822  1.00  0.76           C  
ATOM   1803  C   SER A 123      25.638  25.493  15.369  1.00  0.76           C  
ATOM   1804  O   SER A 123      25.458  25.880  14.220  1.00  0.76           O  
ATOM   1805  CB  SER A 123      26.274  23.140  15.565  1.00  0.76           C  
ATOM   1806  OG  SER A 123      27.473  23.585  16.167  1.00  0.76           O  
ATOM   1807  H   SER A 123      23.557  24.197  14.338  1.00  0.76           H  
ATOM   1808  HA  SER A 123      24.982  24.185  16.898  1.00  0.76           H  
ATOM   1809 1HB  SER A 123      26.003  22.162  15.959  1.00  0.76           H  
ATOM   1810 2HB  SER A 123      26.431  23.031  14.506  1.00  0.76           H  
ATOM   1811  HG  SER A 123      28.166  23.007  15.819  1.00  0.76           H  
ATOM   1812  N   SER A 124      26.278  26.217  16.276  1.00  0.92           N  
ATOM   1813  CA  SER A 124      26.846  27.514  15.941  1.00  0.92           C  
ATOM   1814  C   SER A 124      28.185  27.390  15.212  1.00  0.92           C  
ATOM   1815  O   SER A 124      28.707  28.382  14.697  1.00  0.92           O  
ATOM   1816  CB  SER A 124      26.999  28.352  17.194  1.00  0.92           C  
ATOM   1817  OG  SER A 124      27.954  27.801  18.056  1.00  0.92           O  
ATOM   1818  H   SER A 124      26.396  25.843  17.208  1.00  0.92           H  
ATOM   1819  HA  SER A 124      26.152  28.027  15.274  1.00  0.92           H  
ATOM   1820 1HB  SER A 124      27.297  29.362  16.917  1.00  0.92           H  
ATOM   1821 2HB  SER A 124      26.038  28.422  17.705  1.00  0.92           H  
ATOM   1822  HG  SER A 124      28.765  27.727  17.540  1.00  0.92           H  
ATOM   1823  N   GLU A 125      28.755  26.181  15.189  1.00  1.17           N  
ATOM   1824  CA  GLU A 125      30.030  25.984  14.516  1.00  1.17           C  
ATOM   1825  C   GLU A 125      29.784  25.411  13.115  1.00  1.17           C  
ATOM   1826  O   GLU A 125      28.870  24.607  12.943  1.00  1.17           O  
ATOM   1827  CB  GLU A 125      30.928  25.045  15.331  1.00  1.17           C  
ATOM   1828  CG  GLU A 125      31.345  25.612  16.683  1.00  1.17           C  
ATOM   1829  CD  GLU A 125      32.255  24.694  17.473  1.00  1.17           C  
ATOM   1830  OE1 GLU A 125      32.514  23.603  17.022  1.00  1.17           O  
ATOM   1831  OE2 GLU A 125      32.687  25.092  18.529  1.00  1.17           O  
ATOM   1832  H   GLU A 125      28.281  25.387  15.617  1.00  1.17           H  
ATOM   1833  HA  GLU A 125      30.516  26.951  14.453  1.00  1.17           H  
ATOM   1834 1HB  GLU A 125      30.399  24.110  15.512  1.00  1.17           H  
ATOM   1835 2HB  GLU A 125      31.828  24.805  14.766  1.00  1.17           H  
ATOM   1836 1HG  GLU A 125      31.856  26.560  16.521  1.00  1.17           H  
ATOM   1837 2HG  GLU A 125      30.446  25.813  17.267  1.00  1.17           H  
ATOM   1838  N   PRO A 126      30.579  25.789  12.105  1.00  1.54           N  
ATOM   1839  CA  PRO A 126      30.515  25.282  10.748  1.00  1.54           C  
ATOM   1840  C   PRO A 126      31.036  23.862  10.661  1.00  1.54           C  
ATOM   1841  O   PRO A 126      31.868  23.449  11.471  1.00  1.54           O  
ATOM   1842  CB  PRO A 126      31.412  26.257   9.982  1.00  1.54           C  
ATOM   1843  CG  PRO A 126      32.410  26.745  11.011  1.00  1.54           C  
ATOM   1844  CD  PRO A 126      31.632  26.804  12.317  1.00  1.54           C  
ATOM   1845  HA  PRO A 126      29.476  25.337  10.390  1.00  1.54           H  
ATOM   1846 1HB  PRO A 126      31.896  25.729   9.143  1.00  1.54           H  
ATOM   1847 2HB  PRO A 126      30.810  27.066   9.547  1.00  1.54           H  
ATOM   1848 1HG  PRO A 126      33.265  26.052  11.062  1.00  1.54           H  
ATOM   1849 2HG  PRO A 126      32.814  27.724  10.712  1.00  1.54           H  
ATOM   1850 1HD  PRO A 126      32.303  26.522  13.141  1.00  1.54           H  
ATOM   1851 2HD  PRO A 126      31.187  27.805  12.455  1.00  1.54           H  
ATOM   1852  N   LYS A 127      30.592  23.137   9.647  1.00  2.06           N  
ATOM   1853  CA  LYS A 127      31.126  21.815   9.358  1.00  2.06           C  
ATOM   1854  C   LYS A 127      32.178  21.877   8.264  1.00  2.06           C  
ATOM   1855  O   LYS A 127      31.947  22.475   7.213  1.00  2.06           O  
ATOM   1856  CB  LYS A 127      30.022  20.847   8.938  1.00  2.06           C  
ATOM   1857  CG  LYS A 127      30.524  19.434   8.649  1.00  2.06           C  
ATOM   1858  CD  LYS A 127      29.391  18.491   8.286  1.00  2.06           C  
ATOM   1859  CE  LYS A 127      29.928  17.102   7.961  1.00  2.06           C  
ATOM   1860  NZ  LYS A 127      28.838  16.157   7.593  1.00  2.06           N  
ATOM   1861  H   LYS A 127      29.883  23.520   9.039  1.00  2.06           H  
ATOM   1862  HA  LYS A 127      31.603  21.427  10.259  1.00  2.06           H  
ATOM   1863 1HB  LYS A 127      29.288  20.770   9.734  1.00  2.06           H  
ATOM   1864 2HB  LYS A 127      29.515  21.224   8.050  1.00  2.06           H  
ATOM   1865 1HG  LYS A 127      31.228  19.462   7.813  1.00  2.06           H  
ATOM   1866 2HG  LYS A 127      31.048  19.047   9.521  1.00  2.06           H  
ATOM   1867 1HD  LYS A 127      28.692  18.420   9.121  1.00  2.06           H  
ATOM   1868 2HD  LYS A 127      28.858  18.879   7.419  1.00  2.06           H  
ATOM   1869 1HE  LYS A 127      30.628  17.179   7.129  1.00  2.06           H  
ATOM   1870 2HE  LYS A 127      30.456  16.712   8.831  1.00  2.06           H  
ATOM   1871 1HZ  LYS A 127      29.234  15.251   7.385  1.00  2.06           H  
ATOM   1872 2HZ  LYS A 127      28.191  16.072   8.364  1.00  2.06           H  
ATOM   1873 3HZ  LYS A 127      28.350  16.505   6.781  1.00  2.06           H  
ATOM   1874  N   THR A 128      33.324  21.257   8.506  1.00  2.72           N  
ATOM   1875  CA  THR A 128      34.369  21.187   7.499  1.00  2.72           C  
ATOM   1876  C   THR A 128      34.341  19.792   6.856  1.00  2.72           C  
ATOM   1877  O   THR A 128      34.420  18.802   7.583  1.00  2.72           O  
ATOM   1878  CB  THR A 128      35.757  21.444   8.107  1.00  2.72           C  
ATOM   1879  OG1 THR A 128      35.793  22.756   8.681  1.00  2.72           O  
ATOM   1880  CG2 THR A 128      36.820  21.335   7.031  1.00  2.72           C  
ATOM   1881  H   THR A 128      33.464  20.811   9.403  1.00  2.72           H  
ATOM   1882  HA  THR A 128      34.199  21.969   6.771  1.00  2.72           H  
ATOM   1883  HB  THR A 128      35.956  20.709   8.886  1.00  2.72           H  
ATOM   1884  HG1 THR A 128      35.542  23.403   8.015  1.00  2.72           H  
ATOM   1885 1HG2 THR A 128      37.800  21.518   7.467  1.00  2.72           H  
ATOM   1886 2HG2 THR A 128      36.798  20.337   6.597  1.00  2.72           H  
ATOM   1887 3HG2 THR A 128      36.625  22.070   6.253  1.00  2.72           H  
ATOM   1888  N   PRO A 129      34.158  19.662   5.530  1.00  3.50           N  
ATOM   1889  CA  PRO A 129      34.161  18.402   4.808  1.00  3.50           C  
ATOM   1890  C   PRO A 129      35.476  17.666   4.997  1.00  3.50           C  
ATOM   1891  O   PRO A 129      36.535  18.288   5.069  1.00  3.50           O  
ATOM   1892  CB  PRO A 129      33.994  18.844   3.351  1.00  3.50           C  
ATOM   1893  CG  PRO A 129      33.294  20.177   3.431  1.00  3.50           C  
ATOM   1894  CD  PRO A 129      33.833  20.832   4.684  1.00  3.50           C  
ATOM   1895  HA  PRO A 129      33.314  17.785   5.143  1.00  3.50           H  
ATOM   1896 1HB  PRO A 129      34.982  18.902   2.868  1.00  3.50           H  
ATOM   1897 2HB  PRO A 129      33.416  18.090   2.798  1.00  3.50           H  
ATOM   1898 1HG  PRO A 129      33.497  20.767   2.525  1.00  3.50           H  
ATOM   1899 2HG  PRO A 129      32.204  20.029   3.473  1.00  3.50           H  
ATOM   1900 1HD  PRO A 129      34.728  21.433   4.471  1.00  3.50           H  
ATOM   1901 2HD  PRO A 129      33.006  21.423   5.110  1.00  3.50           H  
ATOM   1902  N   LYS A 130      35.415  16.343   5.048  1.00  4.31           N  
ATOM   1903  CA  LYS A 130      36.626  15.546   5.165  1.00  4.31           C  
ATOM   1904  C   LYS A 130      37.398  15.624   3.839  1.00  4.31           C  
ATOM   1905  O   LYS A 130      36.762  15.556   2.786  1.00  4.31           O  
ATOM   1906  CB  LYS A 130      36.273  14.093   5.487  1.00  4.31           C  
ATOM   1907  CG  LYS A 130      37.470  13.185   5.711  1.00  4.31           C  
ATOM   1908  CD  LYS A 130      37.040  11.777   6.101  1.00  4.31           C  
ATOM   1909  CE  LYS A 130      38.246  10.873   6.301  1.00  4.31           C  
ATOM   1910  NZ  LYS A 130      37.846   9.490   6.687  1.00  4.31           N  
ATOM   1911  H   LYS A 130      34.517  15.882   5.002  1.00  4.31           H  
ATOM   1912  HA  LYS A 130      37.208  15.938   5.988  1.00  4.31           H  
ATOM   1913 1HB  LYS A 130      35.656  14.061   6.385  1.00  4.31           H  
ATOM   1914 2HB  LYS A 130      35.687  13.671   4.670  1.00  4.31           H  
ATOM   1915 1HG  LYS A 130      38.060  13.132   4.797  1.00  4.31           H  
ATOM   1916 2HG  LYS A 130      38.095  13.597   6.499  1.00  4.31           H  
ATOM   1917 1HD  LYS A 130      36.461  11.812   7.025  1.00  4.31           H  
ATOM   1918 2HD  LYS A 130      36.413  11.360   5.313  1.00  4.31           H  
ATOM   1919 1HE  LYS A 130      38.816  10.832   5.373  1.00  4.31           H  
ATOM   1920 2HE  LYS A 130      38.877  11.290   7.085  1.00  4.31           H  
ATOM   1921 1HZ  LYS A 130      38.672   8.922   6.810  1.00  4.31           H  
ATOM   1922 2HZ  LYS A 130      37.325   9.519   7.552  1.00  4.31           H  
ATOM   1923 3HZ  LYS A 130      37.268   9.091   5.960  1.00  4.31           H  
ATOM   1924  N   PRO A 131      38.725  15.864   3.836  1.00  5.06           N  
ATOM   1925  CA  PRO A 131      39.577  15.811   2.658  1.00  5.06           C  
ATOM   1926  C   PRO A 131      39.488  14.439   2.009  1.00  5.06           C  
ATOM   1927  O   PRO A 131      39.467  13.430   2.717  1.00  5.06           O  
ATOM   1928  CB  PRO A 131      40.972  16.065   3.241  1.00  5.06           C  
ATOM   1929  CG  PRO A 131      40.717  16.869   4.498  1.00  5.06           C  
ATOM   1930  CD  PRO A 131      39.420  16.320   5.059  1.00  5.06           C  
ATOM   1931  HA  PRO A 131      39.281  16.600   1.952  1.00  5.06           H  
ATOM   1932 1HB  PRO A 131      41.474  15.106   3.436  1.00  5.06           H  
ATOM   1933 2HB  PRO A 131      41.589  16.603   2.506  1.00  5.06           H  
ATOM   1934 1HG  PRO A 131      41.561  16.760   5.196  1.00  5.06           H  
ATOM   1935 2HG  PRO A 131      40.646  17.939   4.253  1.00  5.06           H  
ATOM   1936 1HD  PRO A 131      39.604  15.487   5.749  1.00  5.06           H  
ATOM   1937 2HD  PRO A 131      38.887  17.164   5.531  1.00  5.06           H  
ATOM   1938  N   GLN A 132      39.471  14.407   0.682  1.00  5.68           N  
ATOM   1939  CA  GLN A 132      39.392  13.157  -0.064  1.00  5.68           C  
ATOM   1940  C   GLN A 132      40.368  13.169  -1.232  1.00  5.68           C  
ATOM   1941  O   GLN A 132      40.632  12.133  -1.843  1.00  5.68           O  
ATOM   1942  OXT GLN A 132      40.806  14.245  -1.636  1.00  5.68           O  
ATOM   1943  CB  GLN A 132      37.954  12.921  -0.555  1.00  5.68           C  
ATOM   1944  CG  GLN A 132      36.933  12.728   0.577  1.00  5.68           C  
ATOM   1945  CD  GLN A 132      35.527  12.527   0.093  1.00  5.68           C  
ATOM   1946  OE1 GLN A 132      35.210  11.577  -0.631  1.00  5.68           O  
ATOM   1947  NE2 GLN A 132      34.655  13.439   0.500  1.00  5.68           N  
ATOM   1948  H   GLN A 132      39.495  15.278   0.172  1.00  5.68           H  
ATOM   1949  HA  GLN A 132      39.671  12.337   0.598  1.00  5.68           H  
ATOM   1950 1HB  GLN A 132      37.630  13.768  -1.159  1.00  5.68           H  
ATOM   1951 2HB  GLN A 132      37.926  12.035  -1.188  1.00  5.68           H  
ATOM   1952 1HG  GLN A 132      37.223  11.864   1.174  1.00  5.68           H  
ATOM   1953 2HG  GLN A 132      36.926  13.614   1.199  1.00  5.68           H  
ATOM   1954 1HE2 GLN A 132      33.697  13.378   0.224  1.00  5.68           H  
ATOM   1955 2HE2 GLN A 132      34.965  14.195   1.091  1.00  5.68           H  
ENDMDL

REMARK ID 422672 DOMAINID 418161 MODEL 2 2022-10-08_00000316_2_19
MODEL     2
ATOM      1  N   GLN A   1       0.831  -0.493   2.199  1.00  1.23           N  
ATOM      2  CA  GLN A   1       2.151  -0.362   2.804  1.00  1.23           C  
ATOM      3  C   GLN A   1       2.912   0.808   2.207  1.00  1.23           C  
ATOM      4  O   GLN A   1       2.548   1.309   1.145  1.00  1.23           O  
ATOM      5  CB  GLN A   1       2.960  -1.652   2.621  1.00  1.23           C  
ATOM      6  CG  GLN A   1       2.384  -2.867   3.343  1.00  1.23           C  
ATOM      7  CD  GLN A   1       3.261  -4.105   3.198  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       3.641  -4.495   2.090  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       3.590  -4.730   4.326  1.00  1.23           N  
ATOM     10 1H   GLN A   1       0.218  -0.983   2.835  1.00  1.23           H  
ATOM     11 2H   GLN A   1       0.459   0.427   2.013  1.00  1.23           H  
ATOM     12 3H   GLN A   1       0.905  -1.010   1.335  1.00  1.23           H  
ATOM     13  HA  GLN A   1       2.022  -0.172   3.865  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       3.010  -1.892   1.560  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       3.982  -1.496   2.959  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       2.282  -2.636   4.402  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       1.407  -3.092   2.919  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       4.165  -5.549   4.296  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       3.261  -4.381   5.205  1.00  1.23           H  
ATOM     20  N   VAL A   2       3.976   1.233   2.883  1.00  1.05           N  
ATOM     21  CA  VAL A   2       4.798   2.340   2.404  1.00  1.05           C  
ATOM     22  C   VAL A   2       6.228   1.941   2.107  1.00  1.05           C  
ATOM     23  O   VAL A   2       6.914   1.340   2.935  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.835   3.493   3.423  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.756   4.598   2.947  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.479   4.036   3.605  1.00  1.05           C  
ATOM     27  H   VAL A   2       4.232   0.791   3.754  1.00  1.05           H  
ATOM     28  HA  VAL A   2       4.352   2.714   1.489  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.219   3.132   4.356  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.769   5.397   3.687  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       6.762   4.208   2.822  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       5.396   4.985   1.996  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       3.529   4.849   4.320  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       3.107   4.415   2.656  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       2.812   3.261   3.975  1.00  1.05           H  
ATOM     36  N   GLN A   3       6.668   2.276   0.907  1.00  0.89           N  
ATOM     37  CA  GLN A   3       8.036   2.033   0.505  1.00  0.89           C  
ATOM     38  C   GLN A   3       8.842   3.287   0.741  1.00  0.89           C  
ATOM     39  O   GLN A   3       8.446   4.371   0.307  1.00  0.89           O  
ATOM     40  CB  GLN A   3       8.151   1.631  -0.965  1.00  0.89           C  
ATOM     41  CG  GLN A   3       9.609   1.405  -1.431  1.00  0.89           C  
ATOM     42  CD  GLN A   3      10.252   0.149  -0.821  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       9.736  -0.964  -1.002  1.00  0.89           O  
ATOM     44  NE2 GLN A   3      11.367   0.314  -0.094  1.00  0.89           N  
ATOM     45  H   GLN A   3       6.031   2.761   0.278  1.00  0.89           H  
ATOM     46  HA  GLN A   3       8.454   1.238   1.122  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       7.592   0.712  -1.137  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       7.707   2.409  -1.590  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       9.612   1.291  -2.514  1.00  0.89           H  
ATOM     50 2HG  GLN A   3      10.217   2.268  -1.152  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3      11.812  -0.479   0.324  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3      11.776   1.246   0.059  1.00  0.89           H  
ATOM     53  N   LEU A   4       9.935   3.158   1.473  1.00  0.77           N  
ATOM     54  CA  LEU A   4      10.806   4.291   1.727  1.00  0.77           C  
ATOM     55  C   LEU A   4      12.108   4.125   0.928  1.00  0.77           C  
ATOM     56  O   LEU A   4      12.592   3.002   0.733  1.00  0.77           O  
ATOM     57  CB  LEU A   4      11.113   4.398   3.231  1.00  0.77           C  
ATOM     58  CG  LEU A   4       9.897   4.538   4.187  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      10.380   4.533   5.618  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       9.165   5.804   3.889  1.00  0.77           C  
ATOM     61  H   LEU A   4      10.181   2.249   1.843  1.00  0.77           H  
ATOM     62  HA  LEU A   4      10.311   5.201   1.406  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      11.617   3.502   3.526  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      11.781   5.244   3.398  1.00  0.77           H  
ATOM     65  HG  LEU A   4       9.225   3.687   4.052  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.533   4.618   6.280  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      10.898   3.614   5.821  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      11.052   5.365   5.783  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.308   5.903   4.554  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.829   6.655   4.027  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.829   5.767   2.861  1.00  0.77           H  
ATOM     72  N   ALA A   5      12.694   5.238   0.493  1.00  0.70           N  
ATOM     73  CA  ALA A   5      14.004   5.216  -0.168  1.00  0.70           C  
ATOM     74  C   ALA A   5      14.802   6.411   0.301  1.00  0.70           C  
ATOM     75  O   ALA A   5      14.233   7.450   0.613  1.00  0.70           O  
ATOM     76  CB  ALA A   5      13.863   5.231  -1.677  1.00  0.70           C  
ATOM     77  H   ALA A   5      12.189   6.119   0.600  1.00  0.70           H  
ATOM     78  HA  ALA A   5      14.532   4.312   0.131  1.00  0.70           H  
ATOM     79 1HB  ALA A   5      14.853   5.210  -2.135  1.00  0.70           H  
ATOM     80 2HB  ALA A   5      13.294   4.357  -1.996  1.00  0.70           H  
ATOM     81 3HB  ALA A   5      13.340   6.138  -1.982  1.00  0.70           H  
ATOM     82  N   GLU A   6      16.122   6.278   0.349  1.00  0.66           N  
ATOM     83  CA  GLU A   6      16.935   7.356   0.899  1.00  0.66           C  
ATOM     84  C   GLU A   6      18.137   7.756   0.058  1.00  0.66           C  
ATOM     85  O   GLU A   6      18.683   6.955  -0.713  1.00  0.66           O  
ATOM     86  CB  GLU A   6      17.408   6.954   2.290  1.00  0.66           C  
ATOM     87  CG  GLU A   6      16.314   6.648   3.229  1.00  0.66           C  
ATOM     88  CD  GLU A   6      16.815   6.295   4.488  1.00  0.66           C  
ATOM     89  OE1 GLU A   6      17.702   6.946   4.966  1.00  0.66           O  
ATOM     90  OE2 GLU A   6      16.345   5.322   5.015  1.00  0.66           O  
ATOM     91  H   GLU A   6      16.559   5.424   0.042  1.00  0.66           H  
ATOM     92  HA  GLU A   6      16.303   8.232   0.990  1.00  0.66           H  
ATOM     93 1HB  GLU A   6      18.088   6.101   2.231  1.00  0.66           H  
ATOM     94 2HB  GLU A   6      17.945   7.789   2.721  1.00  0.66           H  
ATOM     95 1HG  GLU A   6      15.670   7.522   3.332  1.00  0.66           H  
ATOM     96 2HG  GLU A   6      15.717   5.824   2.855  1.00  0.66           H  
ATOM     97  N   SER A   7      18.561   9.007   0.248  1.00  0.65           N  
ATOM     98  CA  SER A   7      19.714   9.557  -0.456  1.00  0.65           C  
ATOM     99  C   SER A   7      20.426  10.687   0.297  1.00  0.65           C  
ATOM    100  O   SER A   7      19.896  11.252   1.256  1.00  0.65           O  
ATOM    101  CB  SER A   7      19.258  10.072  -1.803  1.00  0.65           C  
ATOM    102  OG  SER A   7      18.389  11.169  -1.665  1.00  0.65           O  
ATOM    103  H   SER A   7      18.024   9.590   0.892  1.00  0.65           H  
ATOM    104  HA  SER A   7      20.430   8.748  -0.611  1.00  0.65           H  
ATOM    105 1HB  SER A   7      20.125  10.368  -2.389  1.00  0.65           H  
ATOM    106 2HB  SER A   7      18.754   9.274  -2.348  1.00  0.65           H  
ATOM    107  HG  SER A   7      17.570  10.821  -1.281  1.00  0.65           H  
ATOM    108  N   GLY A   8      21.632  11.047  -0.169  1.00  0.67           N  
ATOM    109  CA  GLY A   8      22.368  12.179   0.418  1.00  0.67           C  
ATOM    110  C   GLY A   8      23.572  11.825   1.303  1.00  0.67           C  
ATOM    111  O   GLY A   8      24.102  12.689   2.000  1.00  0.67           O  
ATOM    112  H   GLY A   8      22.031  10.551  -0.954  1.00  0.67           H  
ATOM    113 1HA  GLY A   8      22.714  12.820  -0.394  1.00  0.67           H  
ATOM    114 2HA  GLY A   8      21.676  12.789   0.997  1.00  0.67           H  
ATOM    115  N   GLY A   9      24.021  10.577   1.283  1.00  0.69           N  
ATOM    116  CA  GLY A   9      25.177  10.222   2.107  1.00  0.69           C  
ATOM    117  C   GLY A   9      26.472  10.667   1.426  1.00  0.69           C  
ATOM    118  O   GLY A   9      26.438  11.340   0.391  1.00  0.69           O  
ATOM    119  H   GLY A   9      23.570   9.884   0.711  1.00  0.69           H  
ATOM    120 1HA  GLY A   9      25.094  10.688   3.089  1.00  0.69           H  
ATOM    121 2HA  GLY A   9      25.199   9.145   2.267  1.00  0.69           H  
ATOM    122  N   GLY A  10      27.614  10.293   2.001  1.00  0.71           N  
ATOM    123  CA  GLY A  10      28.910  10.697   1.458  1.00  0.71           C  
ATOM    124  C   GLY A  10      29.887  11.197   2.526  1.00  0.71           C  
ATOM    125  O   GLY A  10      29.628  11.092   3.729  1.00  0.71           O  
ATOM    126  H   GLY A  10      27.565   9.696   2.822  1.00  0.71           H  
ATOM    127 1HA  GLY A  10      29.354   9.851   0.932  1.00  0.71           H  
ATOM    128 2HA  GLY A  10      28.760  11.480   0.716  1.00  0.71           H  
ATOM    129  N   LEU A  11      31.023  11.725   2.061  1.00  0.73           N  
ATOM    130  CA  LEU A  11      32.098  12.222   2.924  1.00  0.73           C  
ATOM    131  C   LEU A  11      32.053  13.731   3.137  1.00  0.73           C  
ATOM    132  O   LEU A  11      32.023  14.512   2.182  1.00  0.73           O  
ATOM    133  CB  LEU A  11      33.474  11.845   2.359  1.00  0.73           C  
ATOM    134  CG  LEU A  11      34.697  12.433   3.140  1.00  0.73           C  
ATOM    135  CD1 LEU A  11      34.755  11.859   4.545  1.00  0.73           C  
ATOM    136  CD2 LEU A  11      35.982  12.108   2.392  1.00  0.73           C  
ATOM    137  H   LEU A  11      31.149  11.782   1.060  1.00  0.73           H  
ATOM    138  HA  LEU A  11      31.994  11.747   3.896  1.00  0.73           H  
ATOM    139 1HB  LEU A  11      33.567  10.760   2.365  1.00  0.73           H  
ATOM    140 2HB  LEU A  11      33.536  12.192   1.329  1.00  0.73           H  
ATOM    141  HG  LEU A  11      34.586  13.515   3.224  1.00  0.73           H  
ATOM    142 1HD1 LEU A  11      35.603  12.300   5.062  1.00  0.73           H  
ATOM    143 2HD1 LEU A  11      33.852  12.102   5.079  1.00  0.73           H  
ATOM    144 3HD1 LEU A  11      34.871  10.782   4.498  1.00  0.73           H  
ATOM    145 1HD2 LEU A  11      36.834  12.525   2.939  1.00  0.73           H  
ATOM    146 2HD2 LEU A  11      36.089  11.036   2.328  1.00  0.73           H  
ATOM    147 3HD2 LEU A  11      35.944  12.535   1.392  1.00  0.73           H  
ATOM    148  N   VAL A  12      32.054  14.117   4.404  1.00  0.72           N  
ATOM    149  CA  VAL A  12      32.030  15.509   4.831  1.00  0.72           C  
ATOM    150  C   VAL A  12      33.119  15.727   5.884  1.00  0.72           C  
ATOM    151  O   VAL A  12      33.414  14.837   6.676  1.00  0.72           O  
ATOM    152  CB  VAL A  12      30.650  15.832   5.406  1.00  0.72           C  
ATOM    153  CG1 VAL A  12      30.461  15.013   6.602  1.00  0.72           C  
ATOM    154  CG2 VAL A  12      30.487  17.317   5.722  1.00  0.72           C  
ATOM    155  H   VAL A  12      32.053  13.385   5.118  1.00  0.72           H  
ATOM    156  HA  VAL A  12      32.227  16.151   3.973  1.00  0.72           H  
ATOM    157  HB  VAL A  12      29.909  15.541   4.688  1.00  0.72           H  
ATOM    158 1HG1 VAL A  12      29.494  15.187   6.991  1.00  0.72           H  
ATOM    159 2HG1 VAL A  12      30.561  13.963   6.342  1.00  0.72           H  
ATOM    160 3HG1 VAL A  12      31.212  15.284   7.341  1.00  0.72           H  
ATOM    161 1HG2 VAL A  12      29.490  17.496   6.115  1.00  0.72           H  
ATOM    162 2HG2 VAL A  12      31.215  17.624   6.461  1.00  0.72           H  
ATOM    163 3HG2 VAL A  12      30.621  17.899   4.814  1.00  0.72           H  
ATOM    164  N   GLN A  13      33.741  16.891   5.890  1.00  0.71           N  
ATOM    165  CA  GLN A  13      34.750  17.147   6.907  1.00  0.71           C  
ATOM    166  C   GLN A  13      34.079  17.594   8.216  1.00  0.71           C  
ATOM    167  O   GLN A  13      32.987  18.167   8.163  1.00  0.71           O  
ATOM    168  CB  GLN A  13      35.730  18.204   6.414  1.00  0.71           C  
ATOM    169  CG  GLN A  13      36.539  17.754   5.204  1.00  0.71           C  
ATOM    170  CD  GLN A  13      37.572  18.772   4.770  1.00  0.71           C  
ATOM    171  OE1 GLN A  13      37.402  19.977   4.972  1.00  0.71           O  
ATOM    172  NE2 GLN A  13      38.650  18.296   4.156  1.00  0.71           N  
ATOM    173  H   GLN A  13      33.505  17.599   5.210  1.00  0.71           H  
ATOM    174  HA  GLN A  13      35.292  16.229   7.055  1.00  0.71           H  
ATOM    175 1HB  GLN A  13      35.183  19.105   6.142  1.00  0.71           H  
ATOM    176 2HB  GLN A  13      36.423  18.475   7.207  1.00  0.71           H  
ATOM    177 1HG  GLN A  13      37.055  16.826   5.454  1.00  0.71           H  
ATOM    178 2HG  GLN A  13      35.857  17.582   4.372  1.00  0.71           H  
ATOM    179 1HE2 GLN A  13      39.367  18.921   3.842  1.00  0.71           H  
ATOM    180 2HE2 GLN A  13      38.741  17.310   4.000  1.00  0.71           H  
ATOM    181  N   PRO A  14      34.689  17.357   9.395  1.00  0.68           N  
ATOM    182  CA  PRO A  14      34.206  17.806  10.677  1.00  0.68           C  
ATOM    183  C   PRO A  14      33.973  19.296  10.631  1.00  0.68           C  
ATOM    184  O   PRO A  14      34.757  20.045  10.045  1.00  0.68           O  
ATOM    185  CB  PRO A  14      35.361  17.459  11.615  1.00  0.68           C  
ATOM    186  CG  PRO A  14      36.024  16.283  10.965  1.00  0.68           C  
ATOM    187  CD  PRO A  14      35.903  16.554   9.477  1.00  0.68           C  
ATOM    188  HA  PRO A  14      33.287  17.263  10.935  1.00  0.68           H  
ATOM    189 1HB  PRO A  14      36.028  18.327  11.720  1.00  0.68           H  
ATOM    190 2HB  PRO A  14      34.967  17.238  12.614  1.00  0.68           H  
ATOM    191 1HG  PRO A  14      37.074  16.219  11.289  1.00  0.68           H  
ATOM    192 2HG  PRO A  14      35.549  15.352  11.281  1.00  0.68           H  
ATOM    193 1HD  PRO A  14      36.778  17.078   9.078  1.00  0.68           H  
ATOM    194 2HD  PRO A  14      35.727  15.608   9.021  1.00  0.68           H  
ATOM    195  N   GLY A  15      32.877  19.713  11.228  1.00  0.65           N  
ATOM    196  CA  GLY A  15      32.463  21.100  11.266  1.00  0.65           C  
ATOM    197  C   GLY A  15      31.559  21.447  10.084  1.00  0.65           C  
ATOM    198  O   GLY A  15      30.926  22.504  10.083  1.00  0.65           O  
ATOM    199  H   GLY A  15      32.300  19.027  11.701  1.00  0.65           H  
ATOM    200 1HA  GLY A  15      31.937  21.291  12.201  1.00  0.65           H  
ATOM    201 2HA  GLY A  15      33.343  21.741  11.255  1.00  0.65           H  
ATOM    202  N   GLY A  16      31.472  20.547   9.096  1.00  0.62           N  
ATOM    203  CA  GLY A  16      30.653  20.778   7.915  1.00  0.62           C  
ATOM    204  C   GLY A  16      29.211  20.334   8.107  1.00  0.62           C  
ATOM    205  O   GLY A  16      28.785  20.001   9.223  1.00  0.62           O  
ATOM    206  H   GLY A  16      32.027  19.691   9.122  1.00  0.62           H  
ATOM    207 1HA  GLY A  16      30.679  21.836   7.656  1.00  0.62           H  
ATOM    208 2HA  GLY A  16      31.088  20.236   7.076  1.00  0.62           H  
ATOM    209  N   SER A  17      28.457  20.310   7.003  1.00  0.60           N  
ATOM    210  CA  SER A  17      27.047  19.942   7.072  1.00  0.60           C  
ATOM    211  C   SER A  17      26.605  19.007   5.961  1.00  0.60           C  
ATOM    212  O   SER A  17      27.174  19.004   4.866  1.00  0.60           O  
ATOM    213  CB  SER A  17      26.179  21.179   6.998  1.00  0.60           C  
ATOM    214  OG  SER A  17      26.465  22.059   8.041  1.00  0.60           O  
ATOM    215  H   SER A  17      28.863  20.570   6.116  1.00  0.60           H  
ATOM    216  HA  SER A  17      26.870  19.439   8.023  1.00  0.60           H  
ATOM    217 1HB  SER A  17      26.301  21.678   6.041  1.00  0.60           H  
ATOM    218 2HB  SER A  17      25.132  20.869   7.077  1.00  0.60           H  
ATOM    219  HG  SER A  17      25.582  22.382   8.342  1.00  0.60           H  
ATOM    220  N   LEU A  18      25.566  18.235   6.265  1.00  0.59           N  
ATOM    221  CA  LEU A  18      24.901  17.332   5.328  1.00  0.59           C  
ATOM    222  C   LEU A  18      23.382  17.407   5.364  1.00  0.59           C  
ATOM    223  O   LEU A  18      22.779  17.788   6.369  1.00  0.59           O  
ATOM    224  CB  LEU A  18      25.315  15.884   5.552  1.00  0.59           C  
ATOM    225  CG  LEU A  18      26.741  15.546   5.272  1.00  0.59           C  
ATOM    226  CD1 LEU A  18      26.988  14.202   5.758  1.00  0.59           C  
ATOM    227  CD2 LEU A  18      26.979  15.620   3.776  1.00  0.59           C  
ATOM    228  H   LEU A  18      25.201  18.318   7.218  1.00  0.59           H  
ATOM    229  HA  LEU A  18      25.215  17.610   4.323  1.00  0.59           H  
ATOM    230 1HB  LEU A  18      25.129  15.627   6.573  1.00  0.59           H  
ATOM    231 2HB  LEU A  18      24.693  15.242   4.924  1.00  0.59           H  
ATOM    232  HG  LEU A  18      27.405  16.228   5.786  1.00  0.59           H  
ATOM    233 1HD1 LEU A  18      28.017  13.926   5.549  1.00  0.59           H  
ATOM    234 2HD1 LEU A  18      26.806  14.174   6.830  1.00  0.59           H  
ATOM    235 3HD1 LEU A  18      26.318  13.508   5.252  1.00  0.59           H  
ATOM    236 1HD2 LEU A  18      28.003  15.355   3.542  1.00  0.59           H  
ATOM    237 2HD2 LEU A  18      26.305  14.922   3.268  1.00  0.59           H  
ATOM    238 3HD2 LEU A  18      26.782  16.635   3.429  1.00  0.59           H  
ATOM    239  N   ARG A  19      22.751  17.014   4.264  1.00  0.58           N  
ATOM    240  CA  ARG A  19      21.298  16.889   4.267  1.00  0.58           C  
ATOM    241  C   ARG A  19      20.897  15.578   3.606  1.00  0.58           C  
ATOM    242  O   ARG A  19      21.276  15.302   2.466  1.00  0.58           O  
ATOM    243  CB  ARG A  19      20.622  18.051   3.544  1.00  0.58           C  
ATOM    244  CG  ARG A  19      19.084  18.004   3.602  1.00  0.58           C  
ATOM    245  CD  ARG A  19      18.424  19.140   2.878  1.00  0.58           C  
ATOM    246  NE  ARG A  19      18.623  20.465   3.510  1.00  0.58           N  
ATOM    247  CZ  ARG A  19      18.261  21.632   2.931  1.00  0.58           C  
ATOM    248  NH1 ARG A  19      17.701  21.640   1.739  1.00  0.58           N  
ATOM    249  NH2 ARG A  19      18.472  22.764   3.573  1.00  0.58           N  
ATOM    250  H   ARG A  19      23.277  16.751   3.441  1.00  0.58           H  
ATOM    251  HA  ARG A  19      20.946  16.868   5.293  1.00  0.58           H  
ATOM    252 1HB  ARG A  19      20.937  18.993   3.995  1.00  0.58           H  
ATOM    253 2HB  ARG A  19      20.921  18.062   2.498  1.00  0.58           H  
ATOM    254 1HG  ARG A  19      18.735  17.070   3.155  1.00  0.58           H  
ATOM    255 2HG  ARG A  19      18.767  18.033   4.647  1.00  0.58           H  
ATOM    256 1HD  ARG A  19      18.819  19.189   1.865  1.00  0.58           H  
ATOM    257 2HD  ARG A  19      17.353  18.950   2.833  1.00  0.58           H  
ATOM    258  HE  ARG A  19      19.052  20.540   4.449  1.00  0.58           H  
ATOM    259 1HH1 ARG A  19      17.541  20.771   1.251  1.00  0.58           H  
ATOM    260 2HH1 ARG A  19      17.434  22.516   1.315  1.00  0.58           H  
ATOM    261 1HH2 ARG A  19      18.908  22.725   4.503  1.00  0.58           H  
ATOM    262 2HH2 ARG A  19      18.210  23.644   3.161  1.00  0.58           H  
ATOM    263  N   LEU A  20      20.132  14.778   4.337  1.00  0.58           N  
ATOM    264  CA  LEU A  20      19.667  13.488   3.854  1.00  0.58           C  
ATOM    265  C   LEU A  20      18.211  13.607   3.476  1.00  0.58           C  
ATOM    266  O   LEU A  20      17.477  14.407   4.065  1.00  0.58           O  
ATOM    267  CB  LEU A  20      19.805  12.400   4.926  1.00  0.58           C  
ATOM    268  CG  LEU A  20      21.191  12.185   5.501  1.00  0.58           C  
ATOM    269  CD1 LEU A  20      21.124  11.108   6.577  1.00  0.58           C  
ATOM    270  CD2 LEU A  20      22.130  11.810   4.404  1.00  0.58           C  
ATOM    271  H   LEU A  20      19.865  15.078   5.271  1.00  0.58           H  
ATOM    272  HA  LEU A  20      20.239  13.203   2.972  1.00  0.58           H  
ATOM    273 1HB  LEU A  20      19.141  12.642   5.747  1.00  0.58           H  
ATOM    274 2HB  LEU A  20      19.480  11.453   4.489  1.00  0.58           H  
ATOM    275  HG  LEU A  20      21.534  13.102   5.956  1.00  0.58           H  
ATOM    276 1HD1 LEU A  20      22.113  10.948   6.999  1.00  0.58           H  
ATOM    277 2HD1 LEU A  20      20.441  11.417   7.359  1.00  0.58           H  
ATOM    278 3HD1 LEU A  20      20.770  10.187   6.131  1.00  0.58           H  
ATOM    279 1HD2 LEU A  20      23.131  11.664   4.802  1.00  0.58           H  
ATOM    280 2HD2 LEU A  20      21.794  10.895   3.928  1.00  0.58           H  
ATOM    281 3HD2 LEU A  20      22.143  12.613   3.672  1.00  0.58           H  
ATOM    282  N   SER A  21      17.771  12.783   2.543  1.00  0.59           N  
ATOM    283  CA  SER A  21      16.358  12.773   2.214  1.00  0.59           C  
ATOM    284  C   SER A  21      15.794  11.372   2.246  1.00  0.59           C  
ATOM    285  O   SER A  21      16.489  10.394   1.956  1.00  0.59           O  
ATOM    286  CB  SER A  21      16.124  13.378   0.842  1.00  0.59           C  
ATOM    287  OG  SER A  21      16.737  12.615  -0.160  1.00  0.59           O  
ATOM    288  H   SER A  21      18.430  12.165   2.068  1.00  0.59           H  
ATOM    289  HA  SER A  21      15.818  13.364   2.949  1.00  0.59           H  
ATOM    290 1HB  SER A  21      15.054  13.431   0.659  1.00  0.59           H  
ATOM    291 2HB  SER A  21      16.512  14.391   0.819  1.00  0.59           H  
ATOM    292  HG  SER A  21      17.668  12.885  -0.160  1.00  0.59           H  
ATOM    293  N   CYS A  22      14.507  11.304   2.536  1.00  0.63           N  
ATOM    294  CA  CYS A  22      13.725  10.077   2.550  1.00  0.63           C  
ATOM    295  C   CYS A  22      12.439  10.255   1.780  1.00  0.63           C  
ATOM    296  O   CYS A  22      11.623  11.118   2.105  1.00  0.63           O  
ATOM    297  CB  CYS A  22      13.407   9.676   3.978  1.00  0.63           C  
ATOM    298  SG  CYS A  22      12.418   8.188   4.151  1.00  0.63           S  
ATOM    299  H   CYS A  22      14.045  12.166   2.812  1.00  0.63           H  
ATOM    300  HA  CYS A  22      14.315   9.291   2.085  1.00  0.63           H  
ATOM    301 1HB  CYS A  22      14.337   9.509   4.500  1.00  0.63           H  
ATOM    302 2HB  CYS A  22      12.888  10.491   4.481  1.00  0.63           H  
ATOM    303  N   VAL A  23      12.256   9.432   0.770  1.00  0.69           N  
ATOM    304  CA  VAL A  23      11.111   9.557  -0.102  1.00  0.69           C  
ATOM    305  C   VAL A  23      10.186   8.397   0.131  1.00  0.69           C  
ATOM    306  O   VAL A  23      10.627   7.247   0.176  1.00  0.69           O  
ATOM    307  CB  VAL A  23      11.555   9.576  -1.568  1.00  0.69           C  
ATOM    308  CG1 VAL A  23      10.329   9.713  -2.465  1.00  0.69           C  
ATOM    309  CG2 VAL A  23      12.556  10.700  -1.776  1.00  0.69           C  
ATOM    310  H   VAL A  23      12.955   8.717   0.596  1.00  0.69           H  
ATOM    311  HA  VAL A  23      10.580  10.483   0.122  1.00  0.69           H  
ATOM    312  HB  VAL A  23      12.032   8.626  -1.811  1.00  0.69           H  
ATOM    313 1HG1 VAL A  23      10.638   9.713  -3.507  1.00  0.69           H  
ATOM    314 2HG1 VAL A  23       9.645   8.883  -2.295  1.00  0.69           H  
ATOM    315 3HG1 VAL A  23       9.818  10.658  -2.235  1.00  0.69           H  
ATOM    316 1HG2 VAL A  23      12.883  10.708  -2.814  1.00  0.69           H  
ATOM    317 2HG2 VAL A  23      12.087  11.646  -1.539  1.00  0.69           H  
ATOM    318 3HG2 VAL A  23      13.421  10.549  -1.127  1.00  0.69           H  
ATOM    319  N   ALA A  24       8.914   8.698   0.330  1.00  0.76           N  
ATOM    320  CA  ALA A  24       7.940   7.668   0.606  1.00  0.76           C  
ATOM    321  C   ALA A  24       6.882   7.538  -0.463  1.00  0.76           C  
ATOM    322  O   ALA A  24       6.483   8.521  -1.085  1.00  0.76           O  
ATOM    323  CB  ALA A  24       7.265   7.976   1.892  1.00  0.76           C  
ATOM    324  H   ALA A  24       8.615   9.677   0.308  1.00  0.76           H  
ATOM    325  HA  ALA A  24       8.463   6.723   0.682  1.00  0.76           H  
ATOM    326 1HB  ALA A  24       6.549   7.206   2.131  1.00  0.76           H  
ATOM    327 2HB  ALA A  24       8.003   8.059   2.678  1.00  0.76           H  
ATOM    328 3HB  ALA A  24       6.768   8.910   1.758  1.00  0.76           H  
ATOM    329  N   SER A  25       6.351   6.332  -0.593  1.00  0.86           N  
ATOM    330  CA  SER A  25       5.227   6.097  -1.484  1.00  0.86           C  
ATOM    331  C   SER A  25       4.336   4.970  -0.946  1.00  0.86           C  
ATOM    332  O   SER A  25       4.858   3.962  -0.475  1.00  0.86           O  
ATOM    333  CB  SER A  25       5.761   5.732  -2.859  1.00  0.86           C  
ATOM    334  OG  SER A  25       4.727   5.452  -3.758  1.00  0.86           O  
ATOM    335  H   SER A  25       6.800   5.557  -0.099  1.00  0.86           H  
ATOM    336  HA  SER A  25       4.672   7.021  -1.568  1.00  0.86           H  
ATOM    337 1HB  SER A  25       6.359   6.561  -3.241  1.00  0.86           H  
ATOM    338 2HB  SER A  25       6.419   4.867  -2.775  1.00  0.86           H  
ATOM    339  HG  SER A  25       4.143   6.215  -3.730  1.00  0.86           H  
ATOM    340  N   PRO A  26       2.989   5.072  -1.048  1.00  0.95           N  
ATOM    341  CA  PRO A  26       2.075   6.118  -1.547  1.00  0.95           C  
ATOM    342  C   PRO A  26       2.209   7.548  -1.005  1.00  0.95           C  
ATOM    343  O   PRO A  26       2.396   8.477  -1.790  1.00  0.95           O  
ATOM    344  CB  PRO A  26       0.711   5.553  -1.136  1.00  0.95           C  
ATOM    345  CG  PRO A  26       0.902   4.074  -1.165  1.00  0.95           C  
ATOM    346  CD  PRO A  26       2.273   3.880  -0.587  1.00  0.95           C  
ATOM    347  HA  PRO A  26       2.146   6.136  -2.644  1.00  0.95           H  
ATOM    348 1HB  PRO A  26       0.422   5.922  -0.141  1.00  0.95           H  
ATOM    349 2HB  PRO A  26      -0.063   5.898  -1.837  1.00  0.95           H  
ATOM    350 1HG  PRO A  26       0.120   3.572  -0.577  1.00  0.95           H  
ATOM    351 2HG  PRO A  26       0.821   3.695  -2.194  1.00  0.95           H  
ATOM    352 1HD  PRO A  26       2.227   3.865   0.508  1.00  0.95           H  
ATOM    353 2HD  PRO A  26       2.740   2.967  -0.986  1.00  0.95           H  
ATOM    354  N   SER A  27       2.104   7.733   0.316  1.00  1.02           N  
ATOM    355  CA  SER A  27       2.183   9.086   0.872  1.00  1.02           C  
ATOM    356  C   SER A  27       2.483   9.126   2.364  1.00  1.02           C  
ATOM    357  O   SER A  27       2.293   8.135   3.060  1.00  1.02           O  
ATOM    358  CB  SER A  27       0.882   9.833   0.615  1.00  1.02           C  
ATOM    359  OG  SER A  27      -0.182   9.268   1.339  1.00  1.02           O  
ATOM    360  H   SER A  27       1.963   6.949   0.937  1.00  1.02           H  
ATOM    361  HA  SER A  27       2.991   9.595   0.363  1.00  1.02           H  
ATOM    362 1HB  SER A  27       1.003  10.878   0.902  1.00  1.02           H  
ATOM    363 2HB  SER A  27       0.651   9.818  -0.448  1.00  1.02           H  
ATOM    364  HG  SER A  27      -0.967   9.764   1.080  1.00  1.02           H  
ATOM    365  N   LEU A  28       2.889  10.302   2.856  1.00  1.04           N  
ATOM    366  CA  LEU A  28       3.169  10.510   4.290  1.00  1.04           C  
ATOM    367  C   LEU A  28       2.168  11.284   5.159  1.00  1.04           C  
ATOM    368  O   LEU A  28       2.453  11.532   6.331  1.00  1.04           O  
ATOM    369  CB  LEU A  28       4.502  11.209   4.423  1.00  1.04           C  
ATOM    370  CG  LEU A  28       5.633  10.412   3.928  1.00  1.04           C  
ATOM    371  CD1 LEU A  28       6.896  11.222   4.030  1.00  1.04           C  
ATOM    372  CD2 LEU A  28       5.697   9.090   4.767  1.00  1.04           C  
ATOM    373  H   LEU A  28       3.037  11.069   2.193  1.00  1.04           H  
ATOM    374  HA  LEU A  28       3.276   9.522   4.729  1.00  1.04           H  
ATOM    375 1HB  LEU A  28       4.467  12.136   3.850  1.00  1.04           H  
ATOM    376 2HB  LEU A  28       4.671  11.452   5.460  1.00  1.04           H  
ATOM    377  HG  LEU A  28       5.475  10.183   2.888  1.00  1.04           H  
ATOM    378 1HD1 LEU A  28       7.742  10.641   3.658  1.00  1.04           H  
ATOM    379 2HD1 LEU A  28       6.799  12.131   3.437  1.00  1.04           H  
ATOM    380 3HD1 LEU A  28       7.059  11.481   5.064  1.00  1.04           H  
ATOM    381 1HD2 LEU A  28       6.514   8.471   4.449  1.00  1.04           H  
ATOM    382 2HD2 LEU A  28       5.832   9.326   5.806  1.00  1.04           H  
ATOM    383 3HD2 LEU A  28       4.763   8.536   4.650  1.00  1.04           H  
ATOM    384  N   ASP A  29       1.002  11.641   4.644  1.00  1.01           N  
ATOM    385  CA  ASP A  29       0.099  12.523   5.403  1.00  1.01           C  
ATOM    386  C   ASP A  29      -0.308  12.058   6.807  1.00  1.01           C  
ATOM    387  O   ASP A  29      -0.440  12.885   7.716  1.00  1.01           O  
ATOM    388  CB  ASP A  29      -1.185  12.763   4.611  1.00  1.01           C  
ATOM    389  CG  ASP A  29      -1.006  13.686   3.409  1.00  1.01           C  
ATOM    390  OD1 ASP A  29      -0.001  14.352   3.320  1.00  1.01           O  
ATOM    391  OD2 ASP A  29      -1.886  13.711   2.582  1.00  1.01           O  
ATOM    392  H   ASP A  29       0.769  11.361   3.701  1.00  1.01           H  
ATOM    393  HA  ASP A  29       0.607  13.481   5.513  1.00  1.01           H  
ATOM    394 1HB  ASP A  29      -1.575  11.807   4.261  1.00  1.01           H  
ATOM    395 2HB  ASP A  29      -1.936  13.194   5.273  1.00  1.01           H  
ATOM    396  N   TYR A  30      -0.514  10.759   7.000  1.00  0.94           N  
ATOM    397  CA  TYR A  30      -0.943  10.260   8.308  1.00  0.94           C  
ATOM    398  C   TYR A  30       0.074   9.328   8.950  1.00  0.94           C  
ATOM    399  O   TYR A  30      -0.302   8.500   9.792  1.00  0.94           O  
ATOM    400  CB  TYR A  30      -2.301   9.570   8.221  1.00  0.94           C  
ATOM    401  CG  TYR A  30      -2.353   8.425   7.274  1.00  0.94           C  
ATOM    402  CD1 TYR A  30      -1.970   7.163   7.708  1.00  0.94           C  
ATOM    403  CD2 TYR A  30      -2.773   8.626   5.972  1.00  0.94           C  
ATOM    404  CE1 TYR A  30      -2.011   6.104   6.840  1.00  0.94           C  
ATOM    405  CE2 TYR A  30      -2.809   7.568   5.096  1.00  0.94           C  
ATOM    406  CZ  TYR A  30      -2.429   6.314   5.518  1.00  0.94           C  
ATOM    407  OH  TYR A  30      -2.430   5.265   4.626  1.00  0.94           O  
ATOM    408  H   TYR A  30      -0.377  10.114   6.236  1.00  0.94           H  
ATOM    409  HA  TYR A  30      -1.052  11.111   8.980  1.00  0.94           H  
ATOM    410 1HB  TYR A  30      -2.582   9.204   9.210  1.00  0.94           H  
ATOM    411 2HB  TYR A  30      -3.055  10.296   7.916  1.00  0.94           H  
ATOM    412  HD1 TYR A  30      -1.635   7.013   8.734  1.00  0.94           H  
ATOM    413  HD2 TYR A  30      -3.067   9.622   5.641  1.00  0.94           H  
ATOM    414  HE1 TYR A  30      -1.702   5.106   7.176  1.00  0.94           H  
ATOM    415  HE2 TYR A  30      -3.129   7.724   4.066  1.00  0.94           H  
ATOM    416  HH  TYR A  30      -1.723   4.652   4.862  1.00  0.94           H  
ATOM    417  N   TYR A  31       1.341   9.435   8.534  1.00  0.86           N  
ATOM    418  CA  TYR A  31       2.397   8.566   9.064  1.00  0.86           C  
ATOM    419  C   TYR A  31       3.403   9.345   9.897  1.00  0.86           C  
ATOM    420  O   TYR A  31       3.596  10.542   9.685  1.00  0.86           O  
ATOM    421  CB  TYR A  31       3.157   7.909   7.922  1.00  0.86           C  
ATOM    422  CG  TYR A  31       2.355   6.969   7.077  1.00  0.86           C  
ATOM    423  CD1 TYR A  31       1.576   7.477   6.062  1.00  0.86           C  
ATOM    424  CD2 TYR A  31       2.416   5.604   7.287  1.00  0.86           C  
ATOM    425  CE1 TYR A  31       0.851   6.638   5.265  1.00  0.86           C  
ATOM    426  CE2 TYR A  31       1.676   4.760   6.480  1.00  0.86           C  
ATOM    427  CZ  TYR A  31       0.894   5.269   5.479  1.00  0.86           C  
ATOM    428  OH  TYR A  31       0.139   4.410   4.679  1.00  0.86           O  
ATOM    429  H   TYR A  31       1.592  10.144   7.838  1.00  0.86           H  
ATOM    430  HA  TYR A  31       1.949   7.801   9.701  1.00  0.86           H  
ATOM    431 1HB  TYR A  31       3.566   8.687   7.272  1.00  0.86           H  
ATOM    432 2HB  TYR A  31       4.002   7.356   8.336  1.00  0.86           H  
ATOM    433  HD1 TYR A  31       1.533   8.544   5.893  1.00  0.86           H  
ATOM    434  HD2 TYR A  31       3.041   5.201   8.085  1.00  0.86           H  
ATOM    435  HE1 TYR A  31       0.236   7.053   4.464  1.00  0.86           H  
ATOM    436  HE2 TYR A  31       1.706   3.689   6.629  1.00  0.86           H  
ATOM    437  HH  TYR A  31      -0.643   4.868   4.362  1.00  0.86           H  
ATOM    438  N   GLY A  32       4.046   8.679  10.858  1.00  0.78           N  
ATOM    439  CA  GLY A  32       5.144   9.351  11.575  1.00  0.78           C  
ATOM    440  C   GLY A  32       6.413   8.976  10.852  1.00  0.78           C  
ATOM    441  O   GLY A  32       6.517   7.832  10.427  1.00  0.78           O  
ATOM    442  H   GLY A  32       3.810   7.696  11.015  1.00  0.78           H  
ATOM    443 1HA  GLY A  32       5.023  10.432  11.561  1.00  0.78           H  
ATOM    444 2HA  GLY A  32       5.184   9.023  12.614  1.00  0.78           H  
ATOM    445  N   ILE A  33       7.375   9.899  10.707  1.00  0.72           N  
ATOM    446  CA  ILE A  33       8.624   9.546  10.023  1.00  0.72           C  
ATOM    447  C   ILE A  33       9.845   9.782  10.897  1.00  0.72           C  
ATOM    448  O   ILE A  33      10.156  10.918  11.271  1.00  0.72           O  
ATOM    449  CB  ILE A  33       8.799  10.329   8.726  1.00  0.72           C  
ATOM    450  CG1 ILE A  33       7.583  10.131   7.856  1.00  0.72           C  
ATOM    451  CG2 ILE A  33      10.060   9.822   8.005  1.00  0.72           C  
ATOM    452  CD1 ILE A  33       6.511  11.224   8.076  1.00  0.72           C  
ATOM    453  H   ILE A  33       7.242  10.844  11.067  1.00  0.72           H  
ATOM    454  HA  ILE A  33       8.590   8.496   9.772  1.00  0.72           H  
ATOM    455  HB  ILE A  33       8.893  11.380   8.938  1.00  0.72           H  
ATOM    456 1HG1 ILE A  33       7.891  10.130   6.818  1.00  0.72           H  
ATOM    457 2HG1 ILE A  33       7.143   9.160   8.080  1.00  0.72           H  
ATOM    458 1HG2 ILE A  33      10.204  10.348   7.072  1.00  0.72           H  
ATOM    459 2HG2 ILE A  33      10.937   9.970   8.638  1.00  0.72           H  
ATOM    460 3HG2 ILE A  33       9.944   8.755   7.798  1.00  0.72           H  
ATOM    461 1HD1 ILE A  33       5.654  11.037   7.448  1.00  0.72           H  
ATOM    462 2HD1 ILE A  33       6.184  11.230   9.112  1.00  0.72           H  
ATOM    463 3HD1 ILE A  33       6.925  12.197   7.835  1.00  0.72           H  
ATOM    464  N   GLY A  34      10.540   8.710  11.222  1.00  0.68           N  
ATOM    465  CA  GLY A  34      11.661   8.806  12.133  1.00  0.68           C  
ATOM    466  C   GLY A  34      12.984   8.543  11.466  1.00  0.68           C  
ATOM    467  O   GLY A  34      13.060   7.899  10.420  1.00  0.68           O  
ATOM    468  H   GLY A  34      10.270   7.818  10.830  1.00  0.68           H  
ATOM    469 1HA  GLY A  34      11.681   9.786  12.580  1.00  0.68           H  
ATOM    470 2HA  GLY A  34      11.521   8.101  12.950  1.00  0.68           H  
ATOM    471  N   TRP A  35      14.038   9.025  12.102  1.00  0.65           N  
ATOM    472  CA  TRP A  35      15.392   8.779  11.666  1.00  0.65           C  
ATOM    473  C   TRP A  35      16.208   8.194  12.795  1.00  0.65           C  
ATOM    474  O   TRP A  35      16.152   8.664  13.945  1.00  0.65           O  
ATOM    475  CB  TRP A  35      16.041  10.049  11.150  1.00  0.65           C  
ATOM    476  CG  TRP A  35      15.486  10.536   9.858  1.00  0.65           C  
ATOM    477  CD1 TRP A  35      14.352  11.231   9.696  1.00  0.65           C  
ATOM    478  CD2 TRP A  35      16.076  10.417   8.541  1.00  0.65           C  
ATOM    479  NE1 TRP A  35      14.175  11.558   8.385  1.00  0.65           N  
ATOM    480  CE2 TRP A  35      15.226  11.081   7.663  1.00  0.65           C  
ATOM    481  CE3 TRP A  35      17.247   9.818   8.051  1.00  0.65           C  
ATOM    482  CZ2 TRP A  35      15.501  11.186   6.317  1.00  0.65           C  
ATOM    483  CZ3 TRP A  35      17.519   9.910   6.695  1.00  0.65           C  
ATOM    484  CH2 TRP A  35      16.672  10.580   5.851  1.00  0.65           C  
ATOM    485  H   TRP A  35      13.883   9.585  12.928  1.00  0.65           H  
ATOM    486  HA  TRP A  35      15.357   8.068  10.858  1.00  0.65           H  
ATOM    487 1HB  TRP A  35      15.927  10.843  11.894  1.00  0.65           H  
ATOM    488 2HB  TRP A  35      17.109   9.873  11.023  1.00  0.65           H  
ATOM    489  HD1 TRP A  35      13.680  11.483  10.501  1.00  0.65           H  
ATOM    490  HE1 TRP A  35      13.396  12.077   8.019  1.00  0.65           H  
ATOM    491  HE3 TRP A  35      17.921   9.290   8.724  1.00  0.65           H  
ATOM    492  HZ2 TRP A  35      14.838  11.717   5.629  1.00  0.65           H  
ATOM    493  HZ3 TRP A  35      18.425   9.435   6.314  1.00  0.65           H  
ATOM    494  HH2 TRP A  35      16.920  10.634   4.791  1.00  0.65           H  
ATOM    495  N   PHE A  36      16.985   7.193  12.417  1.00  0.66           N  
ATOM    496  CA  PHE A  36      17.855   6.417  13.279  1.00  0.66           C  
ATOM    497  C   PHE A  36      19.261   6.327  12.728  1.00  0.66           C  
ATOM    498  O   PHE A  36      19.472   6.460  11.522  1.00  0.66           O  
ATOM    499  CB  PHE A  36      17.272   5.021  13.416  1.00  0.66           C  
ATOM    500  CG  PHE A  36      15.942   5.011  14.080  1.00  0.66           C  
ATOM    501  CD1 PHE A  36      14.754   5.230  13.367  1.00  0.66           C  
ATOM    502  CD2 PHE A  36      15.869   4.763  15.433  1.00  0.66           C  
ATOM    503  CE1 PHE A  36      13.548   5.212  14.028  1.00  0.66           C  
ATOM    504  CE2 PHE A  36      14.677   4.743  16.080  1.00  0.66           C  
ATOM    505  CZ  PHE A  36      13.528   4.968  15.390  1.00  0.66           C  
ATOM    506  H   PHE A  36      16.918   6.914  11.437  1.00  0.66           H  
ATOM    507  HA  PHE A  36      17.900   6.894  14.256  1.00  0.66           H  
ATOM    508 1HB  PHE A  36      17.182   4.563  12.436  1.00  0.66           H  
ATOM    509 2HB  PHE A  36      17.948   4.430  14.001  1.00  0.66           H  
ATOM    510  HD1 PHE A  36      14.791   5.420  12.288  1.00  0.66           H  
ATOM    511  HD2 PHE A  36      16.790   4.585  15.989  1.00  0.66           H  
ATOM    512  HE1 PHE A  36      12.619   5.387  13.485  1.00  0.66           H  
ATOM    513  HE2 PHE A  36      14.633   4.549  17.155  1.00  0.66           H  
ATOM    514  HZ  PHE A  36      12.607   4.946  15.934  1.00  0.66           H  
ATOM    515  N   ARG A  37      20.234   6.075  13.595  1.00  0.68           N  
ATOM    516  CA  ARG A  37      21.589   5.905  13.095  1.00  0.68           C  
ATOM    517  C   ARG A  37      22.291   4.675  13.671  1.00  0.68           C  
ATOM    518  O   ARG A  37      22.113   4.305  14.837  1.00  0.68           O  
ATOM    519  CB  ARG A  37      22.408   7.149  13.398  1.00  0.68           C  
ATOM    520  CG  ARG A  37      22.694   7.426  14.852  1.00  0.68           C  
ATOM    521  CD  ARG A  37      23.486   8.687  15.024  1.00  0.68           C  
ATOM    522  NE  ARG A  37      23.806   8.940  16.425  1.00  0.68           N  
ATOM    523  CZ  ARG A  37      24.400  10.048  16.906  1.00  0.68           C  
ATOM    524  NH1 ARG A  37      24.753  11.041  16.107  1.00  0.68           N  
ATOM    525  NH2 ARG A  37      24.624  10.105  18.201  1.00  0.68           N  
ATOM    526  H   ARG A  37      20.023   5.995  14.586  1.00  0.68           H  
ATOM    527  HA  ARG A  37      21.544   5.785  12.018  1.00  0.68           H  
ATOM    528 1HB  ARG A  37      23.350   7.103  12.865  1.00  0.68           H  
ATOM    529 2HB  ARG A  37      21.870   8.007  13.021  1.00  0.68           H  
ATOM    530 1HG  ARG A  37      21.752   7.530  15.395  1.00  0.68           H  
ATOM    531 2HG  ARG A  37      23.267   6.598  15.277  1.00  0.68           H  
ATOM    532 1HD  ARG A  37      24.424   8.604  14.469  1.00  0.68           H  
ATOM    533 2HD  ARG A  37      22.921   9.535  14.644  1.00  0.68           H  
ATOM    534  HE  ARG A  37      23.570   8.218  17.127  1.00  0.68           H  
ATOM    535 1HH1 ARG A  37      24.594  10.971  15.113  1.00  0.68           H  
ATOM    536 2HH1 ARG A  37      25.211  11.873  16.483  1.00  0.68           H  
ATOM    537 1HH2 ARG A  37      24.344   9.291  18.777  1.00  0.68           H  
ATOM    538 2HH2 ARG A  37      25.069  10.911  18.611  1.00  0.68           H  
ATOM    539  N   GLN A  38      23.100   4.036  12.829  1.00  0.71           N  
ATOM    540  CA  GLN A  38      23.883   2.867  13.209  1.00  0.71           C  
ATOM    541  C   GLN A  38      25.368   2.998  12.893  1.00  0.71           C  
ATOM    542  O   GLN A  38      25.793   2.796  11.749  1.00  0.71           O  
ATOM    543  CB  GLN A  38      23.308   1.616  12.528  1.00  0.71           C  
ATOM    544  CG  GLN A  38      21.936   1.225  13.023  1.00  0.71           C  
ATOM    545  CD  GLN A  38      21.289   0.091  12.287  1.00  0.71           C  
ATOM    546  OE1 GLN A  38      20.207   0.289  11.720  1.00  0.71           O  
ATOM    547  NE2 GLN A  38      21.911  -1.081  12.287  1.00  0.71           N  
ATOM    548  H   GLN A  38      23.157   4.367  11.868  1.00  0.71           H  
ATOM    549  HA  GLN A  38      23.794   2.734  14.288  1.00  0.71           H  
ATOM    550 1HB  GLN A  38      23.252   1.785  11.452  1.00  0.71           H  
ATOM    551 2HB  GLN A  38      23.982   0.774  12.695  1.00  0.71           H  
ATOM    552 1HG  GLN A  38      22.068   0.897  14.038  1.00  0.71           H  
ATOM    553 2HG  GLN A  38      21.273   2.083  12.977  1.00  0.71           H  
ATOM    554 1HE2 GLN A  38      21.515  -1.864  11.806  1.00  0.71           H  
ATOM    555 2HE2 GLN A  38      22.786  -1.183  12.766  1.00  0.71           H  
ATOM    556  N   ALA A  39      26.152   3.368  13.901  1.00  0.75           N  
ATOM    557  CA  ALA A  39      27.590   3.488  13.728  1.00  0.75           C  
ATOM    558  C   ALA A  39      28.141   2.070  13.684  1.00  0.75           C  
ATOM    559  O   ALA A  39      27.541   1.192  14.307  1.00  0.75           O  
ATOM    560  CB  ALA A  39      28.221   4.276  14.852  1.00  0.75           C  
ATOM    561  H   ALA A  39      25.742   3.543  14.809  1.00  0.75           H  
ATOM    562  HA  ALA A  39      27.781   3.997  12.800  1.00  0.75           H  
ATOM    563 1HB  ALA A  39      29.296   4.343  14.697  1.00  0.75           H  
ATOM    564 2HB  ALA A  39      27.798   5.283  14.874  1.00  0.75           H  
ATOM    565 3HB  ALA A  39      28.023   3.775  15.776  1.00  0.75           H  
ATOM    566  N   PRO A  40      29.229   1.781  12.968  1.00  0.80           N  
ATOM    567  CA  PRO A  40      29.845   0.476  12.976  1.00  0.80           C  
ATOM    568  C   PRO A  40      30.153   0.058  14.403  1.00  0.80           C  
ATOM    569  O   PRO A  40      30.702   0.838  15.181  1.00  0.80           O  
ATOM    570  CB  PRO A  40      31.126   0.718  12.172  1.00  0.80           C  
ATOM    571  CG  PRO A  40      30.768   1.869  11.237  1.00  0.80           C  
ATOM    572  CD  PRO A  40      29.858   2.766  12.060  1.00  0.80           C  
ATOM    573  HA  PRO A  40      29.180  -0.249  12.480  1.00  0.80           H  
ATOM    574 1HB  PRO A  40      31.956   0.959  12.854  1.00  0.80           H  
ATOM    575 2HB  PRO A  40      31.410  -0.198  11.634  1.00  0.80           H  
ATOM    576 1HG  PRO A  40      31.683   2.383  10.900  1.00  0.80           H  
ATOM    577 2HG  PRO A  40      30.271   1.483  10.332  1.00  0.80           H  
ATOM    578 1HD  PRO A  40      30.425   3.524  12.620  1.00  0.80           H  
ATOM    579 2HD  PRO A  40      29.128   3.206  11.368  1.00  0.80           H  
ATOM    580  N   GLY A  41      29.820  -1.182  14.737  1.00  0.83           N  
ATOM    581  CA  GLY A  41      30.082  -1.735  16.063  1.00  0.83           C  
ATOM    582  C   GLY A  41      29.050  -1.356  17.135  1.00  0.83           C  
ATOM    583  O   GLY A  41      29.159  -1.808  18.276  1.00  0.83           O  
ATOM    584  H   GLY A  41      29.363  -1.766  14.051  1.00  0.83           H  
ATOM    585 1HA  GLY A  41      30.130  -2.821  15.986  1.00  0.83           H  
ATOM    586 2HA  GLY A  41      31.067  -1.407  16.390  1.00  0.83           H  
ATOM    587  N   LYS A  42      28.045  -0.552  16.781  1.00  0.86           N  
ATOM    588  CA  LYS A  42      27.053  -0.115  17.762  1.00  0.86           C  
ATOM    589  C   LYS A  42      25.625  -0.517  17.420  1.00  0.86           C  
ATOM    590  O   LYS A  42      25.305  -0.858  16.280  1.00  0.86           O  
ATOM    591  CB  LYS A  42      27.100   1.398  17.951  1.00  0.86           C  
ATOM    592  CG  LYS A  42      28.406   1.936  18.527  1.00  0.86           C  
ATOM    593  CD  LYS A  42      28.282   3.423  18.872  1.00  0.86           C  
ATOM    594  CE  LYS A  42      29.581   3.989  19.415  1.00  0.86           C  
ATOM    595  NZ  LYS A  42      29.451   5.436  19.756  1.00  0.86           N  
ATOM    596  H   LYS A  42      27.984  -0.184  15.830  1.00  0.86           H  
ATOM    597  HA  LYS A  42      27.293  -0.578  18.718  1.00  0.86           H  
ATOM    598 1HB  LYS A  42      26.949   1.874  16.982  1.00  0.86           H  
ATOM    599 2HB  LYS A  42      26.279   1.717  18.596  1.00  0.86           H  
ATOM    600 1HG  LYS A  42      28.674   1.371  19.419  1.00  0.86           H  
ATOM    601 2HG  LYS A  42      29.200   1.809  17.783  1.00  0.86           H  
ATOM    602 1HD  LYS A  42      27.990   3.989  18.001  1.00  0.86           H  
ATOM    603 2HD  LYS A  42      27.504   3.549  19.628  1.00  0.86           H  
ATOM    604 1HE  LYS A  42      29.865   3.438  20.311  1.00  0.86           H  
ATOM    605 2HE  LYS A  42      30.364   3.870  18.665  1.00  0.86           H  
ATOM    606 1HZ  LYS A  42      30.331   5.780  20.114  1.00  0.86           H  
ATOM    607 2HZ  LYS A  42      29.196   5.959  18.927  1.00  0.86           H  
ATOM    608 3HZ  LYS A  42      28.732   5.552  20.460  1.00  0.86           H  
ATOM    609  N   GLU A  43      24.766  -0.463  18.434  1.00  0.86           N  
ATOM    610  CA  GLU A  43      23.340  -0.712  18.278  1.00  0.86           C  
ATOM    611  C   GLU A  43      22.674   0.540  17.727  1.00  0.86           C  
ATOM    612  O   GLU A  43      23.221   1.634  17.842  1.00  0.86           O  
ATOM    613  CB  GLU A  43      22.708  -1.105  19.611  1.00  0.86           C  
ATOM    614  CG  GLU A  43      23.234  -2.419  20.190  1.00  0.86           C  
ATOM    615  CD  GLU A  43      22.575  -2.807  21.498  1.00  0.86           C  
ATOM    616  OE1 GLU A  43      21.925  -1.976  22.087  1.00  0.86           O  
ATOM    617  OE2 GLU A  43      22.725  -3.937  21.903  1.00  0.86           O  
ATOM    618  H   GLU A  43      25.113  -0.210  19.348  1.00  0.86           H  
ATOM    619  HA  GLU A  43      23.197  -1.523  17.563  1.00  0.86           H  
ATOM    620 1HB  GLU A  43      22.887  -0.317  20.343  1.00  0.86           H  
ATOM    621 2HB  GLU A  43      21.629  -1.197  19.489  1.00  0.86           H  
ATOM    622 1HG  GLU A  43      23.065  -3.213  19.463  1.00  0.86           H  
ATOM    623 2HG  GLU A  43      24.309  -2.329  20.342  1.00  0.86           H  
ATOM    624  N   ARG A  44      21.512   0.376  17.115  1.00  0.84           N  
ATOM    625  CA  ARG A  44      20.775   1.505  16.553  1.00  0.84           C  
ATOM    626  C   ARG A  44      20.376   2.540  17.601  1.00  0.84           C  
ATOM    627  O   ARG A  44      19.821   2.199  18.648  1.00  0.84           O  
ATOM    628  CB  ARG A  44      19.525   0.983  15.852  1.00  0.84           C  
ATOM    629  CG  ARG A  44      18.680   1.993  15.149  1.00  0.84           C  
ATOM    630  CD  ARG A  44      17.518   1.333  14.465  1.00  0.84           C  
ATOM    631  NE  ARG A  44      17.917   0.540  13.305  1.00  0.84           N  
ATOM    632  CZ  ARG A  44      17.186  -0.439  12.741  1.00  0.84           C  
ATOM    633  NH1 ARG A  44      16.019  -0.789  13.235  1.00  0.84           N  
ATOM    634  NH2 ARG A  44      17.675  -1.047  11.680  1.00  0.84           N  
ATOM    635  H   ARG A  44      21.122  -0.553  17.048  1.00  0.84           H  
ATOM    636  HA  ARG A  44      21.411   2.009  15.832  1.00  0.84           H  
ATOM    637 1HB  ARG A  44      19.809   0.234  15.116  1.00  0.84           H  
ATOM    638 2HB  ARG A  44      18.888   0.489  16.584  1.00  0.84           H  
ATOM    639 1HG  ARG A  44      18.300   2.714  15.870  1.00  0.84           H  
ATOM    640 2HG  ARG A  44      19.285   2.508  14.401  1.00  0.84           H  
ATOM    641 1HD  ARG A  44      17.008   0.677  15.167  1.00  0.84           H  
ATOM    642 2HD  ARG A  44      16.834   2.095  14.129  1.00  0.84           H  
ATOM    643  HE  ARG A  44      18.813   0.739  12.849  1.00  0.84           H  
ATOM    644 1HH1 ARG A  44      15.662  -0.332  14.062  1.00  0.84           H  
ATOM    645 2HH1 ARG A  44      15.487  -1.525  12.796  1.00  0.84           H  
ATOM    646 1HH2 ARG A  44      18.602  -0.754  11.344  1.00  0.84           H  
ATOM    647 2HH2 ARG A  44      17.164  -1.786  11.228  1.00  0.84           H  
ATOM    648  N   GLU A  45      20.628   3.809  17.280  1.00  0.82           N  
ATOM    649  CA  GLU A  45      20.281   4.938  18.135  1.00  0.82           C  
ATOM    650  C   GLU A  45      19.249   5.807  17.439  1.00  0.82           C  
ATOM    651  O   GLU A  45      19.252   5.920  16.215  1.00  0.82           O  
ATOM    652  CB  GLU A  45      21.500   5.824  18.408  1.00  0.82           C  
ATOM    653  CG  GLU A  45      22.665   5.202  19.169  1.00  0.82           C  
ATOM    654  CD  GLU A  45      23.786   6.226  19.380  1.00  0.82           C  
ATOM    655  OE1 GLU A  45      23.596   7.355  18.956  1.00  0.82           O  
ATOM    656  OE2 GLU A  45      24.804   5.893  19.947  1.00  0.82           O  
ATOM    657  H   GLU A  45      21.113   3.996  16.404  1.00  0.82           H  
ATOM    658  HA  GLU A  45      19.865   4.567  19.072  1.00  0.82           H  
ATOM    659 1HB  GLU A  45      21.897   6.166  17.457  1.00  0.82           H  
ATOM    660 2HB  GLU A  45      21.180   6.711  18.956  1.00  0.82           H  
ATOM    661 1HG  GLU A  45      22.314   4.843  20.136  1.00  0.82           H  
ATOM    662 2HG  GLU A  45      23.046   4.347  18.606  1.00  0.82           H  
ATOM    663  N   GLY A  46      18.356   6.434  18.185  1.00  0.80           N  
ATOM    664  CA  GLY A  46      17.421   7.333  17.520  1.00  0.80           C  
ATOM    665  C   GLY A  46      18.025   8.704  17.327  1.00  0.80           C  
ATOM    666  O   GLY A  46      18.834   9.143  18.143  1.00  0.80           O  
ATOM    667  H   GLY A  46      18.343   6.316  19.190  1.00  0.80           H  
ATOM    668 1HA  GLY A  46      17.130   6.931  16.556  1.00  0.80           H  
ATOM    669 2HA  GLY A  46      16.527   7.422  18.108  1.00  0.80           H  
ATOM    670  N   VAL A  47      17.583   9.403  16.289  1.00  0.79           N  
ATOM    671  CA  VAL A  47      18.009  10.771  16.037  1.00  0.79           C  
ATOM    672  C   VAL A  47      16.825  11.744  16.119  1.00  0.79           C  
ATOM    673  O   VAL A  47      16.847  12.715  16.880  1.00  0.79           O  
ATOM    674  CB  VAL A  47      18.690  10.857  14.650  1.00  0.79           C  
ATOM    675  CG1 VAL A  47      19.084  12.300  14.323  1.00  0.79           C  
ATOM    676  CG2 VAL A  47      19.915   9.964  14.633  1.00  0.79           C  
ATOM    677  H   VAL A  47      16.944   8.972  15.623  1.00  0.79           H  
ATOM    678  HA  VAL A  47      18.741  11.047  16.793  1.00  0.79           H  
ATOM    679  HB  VAL A  47      17.988  10.528  13.886  1.00  0.79           H  
ATOM    680 1HG1 VAL A  47      19.544  12.324  13.346  1.00  0.79           H  
ATOM    681 2HG1 VAL A  47      18.198  12.931  14.318  1.00  0.79           H  
ATOM    682 3HG1 VAL A  47      19.784  12.672  15.053  1.00  0.79           H  
ATOM    683 1HG2 VAL A  47      20.382  10.013  13.656  1.00  0.79           H  
ATOM    684 2HG2 VAL A  47      20.617  10.300  15.395  1.00  0.79           H  
ATOM    685 3HG2 VAL A  47      19.620   8.935  14.839  1.00  0.79           H  
ATOM    686  N   SER A  48      15.792  11.512  15.314  1.00  0.81           N  
ATOM    687  CA  SER A  48      14.683  12.474  15.303  1.00  0.81           C  
ATOM    688  C   SER A  48      13.408  11.927  14.676  1.00  0.81           C  
ATOM    689  O   SER A  48      13.428  10.906  13.996  1.00  0.81           O  
ATOM    690  CB  SER A  48      15.099  13.729  14.564  1.00  0.81           C  
ATOM    691  OG  SER A  48      15.253  13.465  13.210  1.00  0.81           O  
ATOM    692  H   SER A  48      15.791  10.679  14.726  1.00  0.81           H  
ATOM    693  HA  SER A  48      14.452  12.737  16.335  1.00  0.81           H  
ATOM    694 1HB  SER A  48      14.337  14.501  14.702  1.00  0.81           H  
ATOM    695 2HB  SER A  48      16.027  14.113  14.966  1.00  0.81           H  
ATOM    696  HG  SER A  48      14.378  13.209  12.907  1.00  0.81           H  
ATOM    697  N   CYS A  49      12.297  12.634  14.859  1.00  0.86           N  
ATOM    698  CA  CYS A  49      11.063  12.243  14.181  1.00  0.86           C  
ATOM    699  C   CYS A  49      10.131  13.412  13.922  1.00  0.86           C  
ATOM    700  O   CYS A  49      10.034  14.354  14.711  1.00  0.86           O  
ATOM    701  CB  CYS A  49      10.287  11.177  14.957  1.00  0.86           C  
ATOM    702  SG  CYS A  49       8.780  10.613  14.061  1.00  0.86           S  
ATOM    703  H   CYS A  49      12.310  13.444  15.469  1.00  0.86           H  
ATOM    704  HA  CYS A  49      11.333  11.826  13.216  1.00  0.86           H  
ATOM    705 1HB  CYS A  49      10.921  10.309  15.139  1.00  0.86           H  
ATOM    706 2HB  CYS A  49       9.984  11.576  15.920  1.00  0.86           H  
ATOM    707  N   ILE A  50       9.467  13.344  12.780  1.00  0.94           N  
ATOM    708  CA  ILE A  50       8.482  14.336  12.426  1.00  0.94           C  
ATOM    709  C   ILE A  50       7.136  13.674  12.245  1.00  0.94           C  
ATOM    710  O   ILE A  50       7.004  12.612  11.627  1.00  0.94           O  
ATOM    711  CB  ILE A  50       8.893  15.049  11.137  1.00  0.94           C  
ATOM    712  CG1 ILE A  50       7.969  16.163  10.795  1.00  0.94           C  
ATOM    713  CG2 ILE A  50       8.911  14.049   9.998  1.00  0.94           C  
ATOM    714  CD1 ILE A  50       8.565  17.082   9.773  1.00  0.94           C  
ATOM    715  H   ILE A  50       9.630  12.543  12.167  1.00  0.94           H  
ATOM    716  HA  ILE A  50       8.397  15.066  13.226  1.00  0.94           H  
ATOM    717  HB  ILE A  50       9.868  15.472  11.267  1.00  0.94           H  
ATOM    718 1HG1 ILE A  50       7.063  15.748  10.398  1.00  0.94           H  
ATOM    719 2HG1 ILE A  50       7.715  16.730  11.691  1.00  0.94           H  
ATOM    720 1HG2 ILE A  50       9.222  14.543   9.080  1.00  0.94           H  
ATOM    721 2HG2 ILE A  50       9.607  13.250  10.236  1.00  0.94           H  
ATOM    722 3HG2 ILE A  50       7.912  13.634   9.867  1.00  0.94           H  
ATOM    723 1HD1 ILE A  50       7.854  17.874   9.536  1.00  0.94           H  
ATOM    724 2HD1 ILE A  50       9.479  17.519  10.179  1.00  0.94           H  
ATOM    725 3HD1 ILE A  50       8.798  16.521   8.888  1.00  0.94           H  
ATOM    726  N   THR A  51       6.124  14.308  12.782  1.00  1.05           N  
ATOM    727  CA  THR A  51       4.786  13.808  12.644  1.00  1.05           C  
ATOM    728  C   THR A  51       4.179  14.233  11.337  1.00  1.05           C  
ATOM    729  O   THR A  51       4.649  15.187  10.719  1.00  1.05           O  
ATOM    730  CB  THR A  51       3.951  14.309  13.823  1.00  1.05           C  
ATOM    731  OG1 THR A  51       4.014  15.731  13.840  1.00  1.05           O  
ATOM    732  CG2 THR A  51       4.498  13.738  15.108  1.00  1.05           C  
ATOM    733  H   THR A  51       6.284  15.169  13.306  1.00  1.05           H  
ATOM    734  HA  THR A  51       4.824  12.722  12.669  1.00  1.05           H  
ATOM    735  HB  THR A  51       2.915  14.029  13.695  1.00  1.05           H  
ATOM    736  HG1 THR A  51       4.954  15.982  14.035  1.00  1.05           H  
ATOM    737 1HG2 THR A  51       3.914  14.113  15.940  1.00  1.05           H  
ATOM    738 2HG2 THR A  51       4.441  12.652  15.088  1.00  1.05           H  
ATOM    739 3HG2 THR A  51       5.535  14.044  15.207  1.00  1.05           H  
ATOM    740  N   GLY A  52       3.120  13.550  10.950  1.00  1.16           N  
ATOM    741  CA  GLY A  52       2.337  13.861   9.773  1.00  1.16           C  
ATOM    742  C   GLY A  52       1.259  14.801  10.244  1.00  1.16           C  
ATOM    743  O   GLY A  52       1.396  15.394  11.324  1.00  1.16           O  
ATOM    744  H   GLY A  52       2.827  12.767  11.512  1.00  1.16           H  
ATOM    745 1HA  GLY A  52       2.952  14.319   9.011  1.00  1.16           H  
ATOM    746 2HA  GLY A  52       1.904  12.950   9.352  1.00  1.16           H  
ATOM    747  N   SER A  53       0.204  14.986   9.466  1.00  1.23           N  
ATOM    748  CA  SER A  53      -0.827  15.912   9.900  1.00  1.23           C  
ATOM    749  C   SER A  53      -0.226  17.276  10.298  1.00  1.23           C  
ATOM    750  O   SER A  53       0.002  18.137   9.447  1.00  1.23           O  
ATOM    751  CB  SER A  53      -1.648  15.286  11.021  1.00  1.23           C  
ATOM    752  OG  SER A  53      -2.806  16.037  11.273  1.00  1.23           O  
ATOM    753  H   SER A  53       0.092  14.447   8.606  1.00  1.23           H  
ATOM    754  HA  SER A  53      -1.502  16.080   9.059  1.00  1.23           H  
ATOM    755 1HB  SER A  53      -1.934  14.277  10.724  1.00  1.23           H  
ATOM    756 2HB  SER A  53      -1.069  15.185  11.929  1.00  1.23           H  
ATOM    757  HG  SER A  53      -2.526  16.959  11.285  1.00  1.23           H  
ATOM    758  N   GLU A  54      -0.056  17.475  11.607  1.00  1.23           N  
ATOM    759  CA  GLU A  54       0.410  18.699  12.259  1.00  1.23           C  
ATOM    760  C   GLU A  54       1.844  19.115  11.894  1.00  1.23           C  
ATOM    761  O   GLU A  54       2.158  20.306  11.861  1.00  1.23           O  
ATOM    762  CB  GLU A  54       0.327  18.522  13.779  1.00  1.23           C  
ATOM    763  CG  GLU A  54      -1.105  18.437  14.328  1.00  1.23           C  
ATOM    764  CD  GLU A  54      -1.172  18.234  15.828  1.00  1.23           C  
ATOM    765  OE1 GLU A  54      -0.144  18.061  16.435  1.00  1.23           O  
ATOM    766  OE2 GLU A  54      -2.258  18.248  16.360  1.00  1.23           O  
ATOM    767  H   GLU A  54      -0.190  16.662  12.185  1.00  1.23           H  
ATOM    768  HA  GLU A  54      -0.256  19.509  11.961  1.00  1.23           H  
ATOM    769 1HB  GLU A  54       0.850  17.605  14.061  1.00  1.23           H  
ATOM    770 2HB  GLU A  54       0.833  19.352  14.270  1.00  1.23           H  
ATOM    771 1HG  GLU A  54      -1.631  19.357  14.073  1.00  1.23           H  
ATOM    772 2HG  GLU A  54      -1.617  17.611  13.831  1.00  1.23           H  
ATOM    773  N   GLY A  55       2.726  18.138  11.677  1.00  1.18           N  
ATOM    774  CA  GLY A  55       4.132  18.433  11.365  1.00  1.18           C  
ATOM    775  C   GLY A  55       5.047  18.684  12.582  1.00  1.18           C  
ATOM    776  O   GLY A  55       6.144  19.226  12.433  1.00  1.18           O  
ATOM    777  H   GLY A  55       2.399  17.169  11.697  1.00  1.18           H  
ATOM    778 1HA  GLY A  55       4.539  17.609  10.785  1.00  1.18           H  
ATOM    779 2HA  GLY A  55       4.167  19.303  10.712  1.00  1.18           H  
ATOM    780  N   SER A  56       4.579  18.344  13.783  1.00  1.09           N  
ATOM    781  CA  SER A  56       5.350  18.540  15.017  1.00  1.09           C  
ATOM    782  C   SER A  56       6.633  17.705  14.977  1.00  1.09           C  
ATOM    783  O   SER A  56       6.619  16.581  14.458  1.00  1.09           O  
ATOM    784  CB  SER A  56       4.510  18.154  16.224  1.00  1.09           C  
ATOM    785  OG  SER A  56       5.223  18.302  17.415  1.00  1.09           O  
ATOM    786  H   SER A  56       3.665  17.908  13.834  1.00  1.09           H  
ATOM    787  HA  SER A  56       5.623  19.593  15.096  1.00  1.09           H  
ATOM    788 1HB  SER A  56       3.603  18.758  16.256  1.00  1.09           H  
ATOM    789 2HB  SER A  56       4.202  17.114  16.122  1.00  1.09           H  
ATOM    790  HG  SER A  56       4.825  17.668  18.045  1.00  1.09           H  
ATOM    791  N   THR A  57       7.739  18.242  15.517  1.00  1.01           N  
ATOM    792  CA  THR A  57       9.006  17.499  15.516  1.00  1.01           C  
ATOM    793  C   THR A  57       9.556  17.211  16.905  1.00  1.01           C  
ATOM    794  O   THR A  57       9.399  18.012  17.831  1.00  1.01           O  
ATOM    795  CB  THR A  57      10.083  18.280  14.737  1.00  1.01           C  
ATOM    796  OG1 THR A  57      10.290  19.565  15.363  1.00  1.01           O  
ATOM    797  CG2 THR A  57       9.659  18.476  13.309  1.00  1.01           C  
ATOM    798  H   THR A  57       7.693  19.163  15.931  1.00  1.01           H  
ATOM    799  HA  THR A  57       8.842  16.544  15.026  1.00  1.01           H  
ATOM    800  HB  THR A  57      11.019  17.717  14.762  1.00  1.01           H  
ATOM    801  HG1 THR A  57       9.484  20.086  15.293  1.00  1.01           H  
ATOM    802 1HG2 THR A  57      10.430  19.022  12.764  1.00  1.01           H  
ATOM    803 2HG2 THR A  57       9.519  17.509  12.863  1.00  1.01           H  
ATOM    804 3HG2 THR A  57       8.727  19.035  13.267  1.00  1.01           H  
ATOM    805  N   TYR A  58      10.271  16.085  17.010  1.00  0.95           N  
ATOM    806  CA  TYR A  58      10.907  15.669  18.251  1.00  0.95           C  
ATOM    807  C   TYR A  58      12.346  15.242  17.973  1.00  0.95           C  
ATOM    808  O   TYR A  58      12.653  14.722  16.895  1.00  0.95           O  
ATOM    809  CB  TYR A  58      10.106  14.513  18.863  1.00  0.95           C  
ATOM    810  CG  TYR A  58       8.630  14.882  19.012  1.00  0.95           C  
ATOM    811  CD1 TYR A  58       7.757  14.580  17.972  1.00  0.95           C  
ATOM    812  CD2 TYR A  58       8.163  15.574  20.121  1.00  0.95           C  
ATOM    813  CE1 TYR A  58       6.443  14.962  18.049  1.00  0.95           C  
ATOM    814  CE2 TYR A  58       6.829  15.960  20.181  1.00  0.95           C  
ATOM    815  CZ  TYR A  58       5.974  15.647  19.141  1.00  0.95           C  
ATOM    816  OH  TYR A  58       4.638  16.044  19.172  1.00  0.95           O  
ATOM    817  H   TYR A  58      10.330  15.476  16.197  1.00  0.95           H  
ATOM    818  HA  TYR A  58      10.930  16.511  18.942  1.00  0.95           H  
ATOM    819 1HB  TYR A  58      10.179  13.628  18.225  1.00  0.95           H  
ATOM    820 2HB  TYR A  58      10.504  14.257  19.844  1.00  0.95           H  
ATOM    821  HD1 TYR A  58       8.125  14.047  17.088  1.00  0.95           H  
ATOM    822  HD2 TYR A  58       8.844  15.829  20.932  1.00  0.95           H  
ATOM    823  HE1 TYR A  58       5.772  14.741  17.254  1.00  0.95           H  
ATOM    824  HE2 TYR A  58       6.458  16.513  21.043  1.00  0.95           H  
ATOM    825  HH  TYR A  58       4.060  15.368  18.718  1.00  0.95           H  
ATOM    826  N   TYR A  59      13.234  15.454  18.943  1.00  0.92           N  
ATOM    827  CA  TYR A  59      14.637  15.067  18.776  1.00  0.92           C  
ATOM    828  C   TYR A  59      15.151  14.276  19.970  1.00  0.92           C  
ATOM    829  O   TYR A  59      14.707  14.487  21.100  1.00  0.92           O  
ATOM    830  CB  TYR A  59      15.482  16.317  18.555  1.00  0.92           C  
ATOM    831  CG  TYR A  59      15.059  17.109  17.327  1.00  0.92           C  
ATOM    832  CD1 TYR A  59      14.039  18.049  17.443  1.00  0.92           C  
ATOM    833  CD2 TYR A  59      15.660  16.895  16.099  1.00  0.92           C  
ATOM    834  CE1 TYR A  59      13.623  18.765  16.346  1.00  0.92           C  
ATOM    835  CE2 TYR A  59      15.237  17.614  14.993  1.00  0.92           C  
ATOM    836  CZ  TYR A  59      14.218  18.554  15.119  1.00  0.92           C  
ATOM    837  OH  TYR A  59      13.785  19.292  14.028  1.00  0.92           O  
ATOM    838  H   TYR A  59      12.935  15.888  19.804  1.00  0.92           H  
ATOM    839  HA  TYR A  59      14.729  14.429  17.901  1.00  0.92           H  
ATOM    840 1HB  TYR A  59      15.381  16.959  19.410  1.00  0.92           H  
ATOM    841 2HB  TYR A  59      16.534  16.048  18.457  1.00  0.92           H  
ATOM    842  HD1 TYR A  59      13.562  18.218  18.408  1.00  0.92           H  
ATOM    843  HD2 TYR A  59      16.461  16.161  16.003  1.00  0.92           H  
ATOM    844  HE1 TYR A  59      12.821  19.498  16.448  1.00  0.92           H  
ATOM    845  HE2 TYR A  59      15.711  17.439  14.030  1.00  0.92           H  
ATOM    846  HH  TYR A  59      13.034  19.843  14.296  1.00  0.92           H  
ATOM    847  N   ALA A  60      16.086  13.366  19.713  1.00  0.91           N  
ATOM    848  CA  ALA A  60      16.725  12.575  20.761  1.00  0.91           C  
ATOM    849  C   ALA A  60      17.781  13.386  21.512  1.00  0.91           C  
ATOM    850  O   ALA A  60      18.340  14.357  21.001  1.00  0.91           O  
ATOM    851  CB  ALA A  60      17.361  11.322  20.163  1.00  0.91           C  
ATOM    852  H   ALA A  60      16.384  13.217  18.746  1.00  0.91           H  
ATOM    853  HA  ALA A  60      15.959  12.277  21.475  1.00  0.91           H  
ATOM    854 1HB  ALA A  60      17.811  10.727  20.956  1.00  0.91           H  
ATOM    855 2HB  ALA A  60      16.603  10.731  19.655  1.00  0.91           H  
ATOM    856 3HB  ALA A  60      18.130  11.599  19.449  1.00  0.91           H  
ATOM    857  N   ASP A  61      18.080  12.996  22.735  1.00  0.91           N  
ATOM    858  CA  ASP A  61      19.184  13.664  23.401  1.00  0.91           C  
ATOM    859  C   ASP A  61      20.458  13.436  22.592  1.00  0.91           C  
ATOM    860  O   ASP A  61      20.612  12.397  21.950  1.00  0.91           O  
ATOM    861  CB  ASP A  61      19.335  13.207  24.851  1.00  0.91           C  
ATOM    862  CG  ASP A  61      18.249  13.800  25.775  1.00  0.91           C  
ATOM    863  OD1 ASP A  61      17.537  14.697  25.337  1.00  0.91           O  
ATOM    864  OD2 ASP A  61      18.138  13.364  26.888  1.00  0.91           O  
ATOM    865  H   ASP A  61      17.591  12.229  23.176  1.00  0.91           H  
ATOM    866  HA  ASP A  61      18.983  14.736  23.413  1.00  0.91           H  
ATOM    867 1HB  ASP A  61      19.282  12.119  24.898  1.00  0.91           H  
ATOM    868 2HB  ASP A  61      20.317  13.502  25.225  1.00  0.91           H  
ATOM    869  N   SER A  62      21.349  14.430  22.620  1.00  0.90           N  
ATOM    870  CA  SER A  62      22.649  14.471  21.922  1.00  0.90           C  
ATOM    871  C   SER A  62      22.560  14.891  20.447  1.00  0.90           C  
ATOM    872  O   SER A  62      23.592  15.125  19.816  1.00  0.90           O  
ATOM    873  CB  SER A  62      23.393  13.140  22.012  1.00  0.90           C  
ATOM    874  OG  SER A  62      23.000  12.237  21.015  1.00  0.90           O  
ATOM    875  H   SER A  62      21.109  15.234  23.183  1.00  0.90           H  
ATOM    876  HA  SER A  62      23.266  15.215  22.430  1.00  0.90           H  
ATOM    877 1HB  SER A  62      24.462  13.324  21.930  1.00  0.90           H  
ATOM    878 2HB  SER A  62      23.216  12.695  22.990  1.00  0.90           H  
ATOM    879  HG  SER A  62      22.047  12.126  21.131  1.00  0.90           H  
ATOM    880  N   VAL A  63      21.344  15.024  19.907  1.00  0.88           N  
ATOM    881  CA  VAL A  63      21.173  15.509  18.538  1.00  0.88           C  
ATOM    882  C   VAL A  63      20.378  16.824  18.522  1.00  0.88           C  
ATOM    883  O   VAL A  63      20.247  17.508  17.493  1.00  0.88           O  
ATOM    884  CB  VAL A  63      20.532  14.416  17.674  1.00  0.88           C  
ATOM    885  CG1 VAL A  63      21.462  13.190  17.584  1.00  0.88           C  
ATOM    886  CG2 VAL A  63      19.336  13.989  18.256  1.00  0.88           C  
ATOM    887  H   VAL A  63      20.510  14.775  20.442  1.00  0.88           H  
ATOM    888  HA  VAL A  63      22.158  15.709  18.121  1.00  0.88           H  
ATOM    889  HB  VAL A  63      20.332  14.796  16.702  1.00  0.88           H  
ATOM    890 1HG1 VAL A  63      20.997  12.418  16.983  1.00  0.88           H  
ATOM    891 2HG1 VAL A  63      22.409  13.477  17.134  1.00  0.88           H  
ATOM    892 3HG1 VAL A  63      21.642  12.796  18.583  1.00  0.88           H  
ATOM    893 1HG2 VAL A  63      18.939  13.233  17.646  1.00  0.88           H  
ATOM    894 2HG2 VAL A  63      19.580  13.584  19.219  1.00  0.88           H  
ATOM    895 3HG2 VAL A  63      18.629  14.808  18.353  1.00  0.88           H  
ATOM    896  N   LYS A  64      19.855  17.190  19.688  1.00  0.84           N  
ATOM    897  CA  LYS A  64      19.136  18.443  19.835  1.00  0.84           C  
ATOM    898  C   LYS A  64      20.093  19.583  19.525  1.00  0.84           C  
ATOM    899  O   LYS A  64      21.216  19.608  20.026  1.00  0.84           O  
ATOM    900  CB  LYS A  64      18.586  18.556  21.263  1.00  0.84           C  
ATOM    901  CG  LYS A  64      17.452  17.598  21.548  1.00  0.84           C  
ATOM    902  CD  LYS A  64      17.020  17.572  23.008  1.00  0.84           C  
ATOM    903  CE  LYS A  64      15.858  16.594  23.195  1.00  0.84           C  
ATOM    904  NZ  LYS A  64      15.503  16.383  24.625  1.00  0.84           N  
ATOM    905  H   LYS A  64      19.969  16.587  20.487  1.00  0.84           H  
ATOM    906  HA  LYS A  64      18.312  18.471  19.119  1.00  0.84           H  
ATOM    907 1HB  LYS A  64      19.383  18.361  21.980  1.00  0.84           H  
ATOM    908 2HB  LYS A  64      18.226  19.569  21.436  1.00  0.84           H  
ATOM    909 1HG  LYS A  64      16.600  17.924  20.975  1.00  0.84           H  
ATOM    910 2HG  LYS A  64      17.714  16.612  21.229  1.00  0.84           H  
ATOM    911 1HD  LYS A  64      17.851  17.241  23.635  1.00  0.84           H  
ATOM    912 2HD  LYS A  64      16.712  18.564  23.325  1.00  0.84           H  
ATOM    913 1HE  LYS A  64      14.992  16.988  22.670  1.00  0.84           H  
ATOM    914 2HE  LYS A  64      16.128  15.636  22.764  1.00  0.84           H  
ATOM    915 1HZ  LYS A  64      14.740  15.735  24.688  1.00  0.84           H  
ATOM    916 2HZ  LYS A  64      16.317  15.967  25.094  1.00  0.84           H  
ATOM    917 3HZ  LYS A  64      15.251  17.246  25.061  1.00  0.84           H  
ATOM    918  N   GLY A  65      19.664  20.508  18.678  1.00  0.79           N  
ATOM    919  CA  GLY A  65      20.482  21.659  18.303  1.00  0.79           C  
ATOM    920  C   GLY A  65      21.509  21.351  17.201  1.00  0.79           C  
ATOM    921  O   GLY A  65      22.233  22.245  16.761  1.00  0.79           O  
ATOM    922  H   GLY A  65      18.736  20.420  18.288  1.00  0.79           H  
ATOM    923 1HA  GLY A  65      19.828  22.465  17.970  1.00  0.79           H  
ATOM    924 2HA  GLY A  65      21.004  22.026  19.187  1.00  0.79           H  
ATOM    925  N   ARG A  66      21.572  20.094  16.753  1.00  0.74           N  
ATOM    926  CA  ARG A  66      22.529  19.679  15.731  1.00  0.74           C  
ATOM    927  C   ARG A  66      21.795  19.206  14.486  1.00  0.74           C  
ATOM    928  O   ARG A  66      22.200  19.484  13.349  1.00  0.74           O  
ATOM    929  CB  ARG A  66      23.400  18.566  16.276  1.00  0.74           C  
ATOM    930  CG  ARG A  66      24.296  18.996  17.406  1.00  0.74           C  
ATOM    931  CD  ARG A  66      25.123  17.887  17.937  1.00  0.74           C  
ATOM    932  NE  ARG A  66      25.999  17.370  16.916  1.00  0.74           N  
ATOM    933  CZ  ARG A  66      27.102  17.995  16.506  1.00  0.74           C  
ATOM    934  NH1 ARG A  66      27.423  19.160  17.025  1.00  0.74           N  
ATOM    935  NH2 ARG A  66      27.860  17.479  15.581  1.00  0.74           N  
ATOM    936  H   ARG A  66      20.958  19.386  17.148  1.00  0.74           H  
ATOM    937  HA  ARG A  66      23.162  20.526  15.467  1.00  0.74           H  
ATOM    938 1HB  ARG A  66      22.775  17.770  16.655  1.00  0.74           H  
ATOM    939 2HB  ARG A  66      24.021  18.154  15.478  1.00  0.74           H  
ATOM    940 1HG  ARG A  66      24.957  19.790  17.059  1.00  0.74           H  
ATOM    941 2HG  ARG A  66      23.675  19.370  18.226  1.00  0.74           H  
ATOM    942 1HD  ARG A  66      25.730  18.242  18.768  1.00  0.74           H  
ATOM    943 2HD  ARG A  66      24.475  17.077  18.277  1.00  0.74           H  
ATOM    944  HE  ARG A  66      25.776  16.477  16.489  1.00  0.74           H  
ATOM    945 1HH1 ARG A  66      26.839  19.578  17.731  1.00  0.74           H  
ATOM    946 2HH1 ARG A  66      28.266  19.631  16.710  1.00  0.74           H  
ATOM    947 1HH2 ARG A  66      27.650  16.556  15.159  1.00  0.74           H  
ATOM    948 2HH2 ARG A  66      28.652  18.040  15.252  1.00  0.74           H  
ATOM    949  N   PHE A  67      20.700  18.488  14.715  1.00  0.71           N  
ATOM    950  CA  PHE A  67      19.874  17.959  13.643  1.00  0.71           C  
ATOM    951  C   PHE A  67      18.534  18.691  13.542  1.00  0.71           C  
ATOM    952  O   PHE A  67      17.930  19.039  14.558  1.00  0.71           O  
ATOM    953  CB  PHE A  67      19.638  16.477  13.884  1.00  0.71           C  
ATOM    954  CG  PHE A  67      20.864  15.585  13.674  1.00  0.71           C  
ATOM    955  CD1 PHE A  67      21.848  15.480  14.633  1.00  0.71           C  
ATOM    956  CD2 PHE A  67      20.979  14.794  12.553  1.00  0.71           C  
ATOM    957  CE1 PHE A  67      22.928  14.633  14.466  1.00  0.71           C  
ATOM    958  CE2 PHE A  67      22.048  13.935  12.391  1.00  0.71           C  
ATOM    959  CZ  PHE A  67      23.023  13.861  13.343  1.00  0.71           C  
ATOM    960  H   PHE A  67      20.448  18.263  15.675  1.00  0.71           H  
ATOM    961  HA  PHE A  67      20.413  18.083  12.716  1.00  0.71           H  
ATOM    962 1HB  PHE A  67      19.285  16.334  14.907  1.00  0.71           H  
ATOM    963 2HB  PHE A  67      18.852  16.139  13.226  1.00  0.71           H  
ATOM    964  HD1 PHE A  67      21.767  16.082  15.529  1.00  0.71           H  
ATOM    965  HD2 PHE A  67      20.213  14.848  11.796  1.00  0.71           H  
ATOM    966  HE1 PHE A  67      23.705  14.570  15.234  1.00  0.71           H  
ATOM    967  HE2 PHE A  67      22.119  13.318  11.510  1.00  0.71           H  
ATOM    968  HZ  PHE A  67      23.874  13.185  13.210  1.00  0.71           H  
ATOM    969  N   THR A  68      18.067  18.890  12.309  1.00  0.70           N  
ATOM    970  CA  THR A  68      16.750  19.472  12.030  1.00  0.70           C  
ATOM    971  C   THR A  68      15.969  18.597  11.055  1.00  0.70           C  
ATOM    972  O   THR A  68      16.500  18.179  10.024  1.00  0.70           O  
ATOM    973  CB  THR A  68      16.852  20.912  11.474  1.00  0.70           C  
ATOM    974  OG1 THR A  68      17.504  21.754  12.435  1.00  0.70           O  
ATOM    975  CG2 THR A  68      15.463  21.467  11.174  1.00  0.70           C  
ATOM    976  H   THR A  68      18.664  18.606  11.534  1.00  0.70           H  
ATOM    977  HA  THR A  68      16.189  19.522  12.960  1.00  0.70           H  
ATOM    978  HB  THR A  68      17.440  20.906  10.556  1.00  0.70           H  
ATOM    979  HG1 THR A  68      17.090  21.632  13.297  1.00  0.70           H  
ATOM    980 1HG2 THR A  68      15.554  22.479  10.787  1.00  0.70           H  
ATOM    981 2HG2 THR A  68      14.964  20.846  10.431  1.00  0.70           H  
ATOM    982 3HG2 THR A  68      14.873  21.478  12.090  1.00  0.70           H  
ATOM    983  N   ILE A  69      14.704  18.331  11.359  1.00  0.71           N  
ATOM    984  CA  ILE A  69      13.893  17.515  10.457  1.00  0.71           C  
ATOM    985  C   ILE A  69      12.721  18.319   9.889  1.00  0.71           C  
ATOM    986  O   ILE A  69      12.117  19.133  10.592  1.00  0.71           O  
ATOM    987  CB  ILE A  69      13.409  16.241  11.168  1.00  0.71           C  
ATOM    988  CG1 ILE A  69      12.713  15.300  10.218  1.00  0.71           C  
ATOM    989  CG2 ILE A  69      12.468  16.566  12.274  1.00  0.71           C  
ATOM    990  CD1 ILE A  69      12.524  13.962  10.835  1.00  0.71           C  
ATOM    991  H   ILE A  69      14.315  18.686  12.229  1.00  0.71           H  
ATOM    992  HA  ILE A  69      14.512  17.204   9.624  1.00  0.71           H  
ATOM    993  HB  ILE A  69      14.274  15.716  11.578  1.00  0.71           H  
ATOM    994 1HG1 ILE A  69      11.748  15.706   9.929  1.00  0.71           H  
ATOM    995 2HG1 ILE A  69      13.317  15.176   9.325  1.00  0.71           H  
ATOM    996 1HG2 ILE A  69      12.145  15.653  12.776  1.00  0.71           H  
ATOM    997 2HG2 ILE A  69      12.948  17.204  12.981  1.00  0.71           H  
ATOM    998 3HG2 ILE A  69      11.615  17.069  11.848  1.00  0.71           H  
ATOM    999 1HD1 ILE A  69      12.033  13.291  10.137  1.00  0.71           H  
ATOM   1000 2HD1 ILE A  69      13.496  13.576  11.101  1.00  0.71           H  
ATOM   1001 3HD1 ILE A  69      11.923  14.062  11.721  1.00  0.71           H  
ATOM   1002  N   SER A  70      12.428  18.102   8.605  1.00  0.75           N  
ATOM   1003  CA  SER A  70      11.339  18.806   7.921  1.00  0.75           C  
ATOM   1004  C   SER A  70      10.667  17.935   6.862  1.00  0.75           C  
ATOM   1005  O   SER A  70      11.222  16.925   6.436  1.00  0.75           O  
ATOM   1006  CB  SER A  70      11.867  20.075   7.271  1.00  0.75           C  
ATOM   1007  OG  SER A  70      12.773  19.777   6.246  1.00  0.75           O  
ATOM   1008  H   SER A  70      13.003  17.428   8.097  1.00  0.75           H  
ATOM   1009  HA  SER A  70      10.589  19.082   8.663  1.00  0.75           H  
ATOM   1010 1HB  SER A  70      11.033  20.648   6.867  1.00  0.75           H  
ATOM   1011 2HB  SER A  70      12.355  20.693   8.025  1.00  0.75           H  
ATOM   1012  HG  SER A  70      13.540  19.391   6.679  1.00  0.75           H  
ATOM   1013  N   ARG A  71       9.480  18.343   6.406  1.00  0.80           N  
ATOM   1014  CA  ARG A  71       8.769  17.556   5.394  1.00  0.80           C  
ATOM   1015  C   ARG A  71       8.109  18.385   4.297  1.00  0.80           C  
ATOM   1016  O   ARG A  71       7.476  19.411   4.557  1.00  0.80           O  
ATOM   1017  CB  ARG A  71       7.694  16.691   6.039  1.00  0.80           C  
ATOM   1018  CG  ARG A  71       6.956  15.753   5.059  1.00  0.80           C  
ATOM   1019  CD  ARG A  71       5.982  14.890   5.747  1.00  0.80           C  
ATOM   1020  NE  ARG A  71       4.815  15.645   6.126  1.00  0.80           N  
ATOM   1021  CZ  ARG A  71       4.530  16.008   7.361  1.00  0.80           C  
ATOM   1022  NH1 ARG A  71       5.332  15.675   8.301  1.00  0.80           N  
ATOM   1023  NH2 ARG A  71       3.438  16.705   7.638  1.00  0.80           N  
ATOM   1024  H   ARG A  71       9.062  19.188   6.770  1.00  0.80           H  
ATOM   1025  HA  ARG A  71       9.488  16.898   4.913  1.00  0.80           H  
ATOM   1026 1HB  ARG A  71       8.141  16.062   6.791  1.00  0.80           H  
ATOM   1027 2HB  ARG A  71       6.953  17.319   6.529  1.00  0.80           H  
ATOM   1028 1HG  ARG A  71       6.395  16.351   4.343  1.00  0.80           H  
ATOM   1029 2HG  ARG A  71       7.665  15.129   4.520  1.00  0.80           H  
ATOM   1030 1HD  ARG A  71       5.669  14.091   5.078  1.00  0.80           H  
ATOM   1031 2HD  ARG A  71       6.428  14.464   6.645  1.00  0.80           H  
ATOM   1032  HE  ARG A  71       4.175  15.916   5.390  1.00  0.80           H  
ATOM   1033 1HH1 ARG A  71       6.170  15.159   8.101  1.00  0.80           H  
ATOM   1034 2HH1 ARG A  71       5.090  15.903   9.254  1.00  0.80           H  
ATOM   1035 1HH2 ARG A  71       2.799  16.969   6.906  1.00  0.80           H  
ATOM   1036 2HH2 ARG A  71       3.260  17.000   8.589  1.00  0.80           H  
ATOM   1037  N   ASP A  72       8.276  17.916   3.062  1.00  0.84           N  
ATOM   1038  CA  ASP A  72       7.656  18.499   1.881  1.00  0.84           C  
ATOM   1039  C   ASP A  72       6.581  17.544   1.352  1.00  0.84           C  
ATOM   1040  O   ASP A  72       6.878  16.575   0.639  1.00  0.84           O  
ATOM   1041  CB  ASP A  72       8.724  18.777   0.820  1.00  0.84           C  
ATOM   1042  CG  ASP A  72       8.194  19.442  -0.452  1.00  0.84           C  
ATOM   1043  OD1 ASP A  72       7.007  19.437  -0.665  1.00  0.84           O  
ATOM   1044  OD2 ASP A  72       9.005  19.940  -1.226  1.00  0.84           O  
ATOM   1045  H   ASP A  72       8.836  17.073   2.944  1.00  0.84           H  
ATOM   1046  HA  ASP A  72       7.180  19.439   2.158  1.00  0.84           H  
ATOM   1047 1HB  ASP A  72       9.499  19.416   1.250  1.00  0.84           H  
ATOM   1048 2HB  ASP A  72       9.196  17.834   0.540  1.00  0.84           H  
ATOM   1049  N   ASN A  73       5.318  17.819   1.698  1.00  0.86           N  
ATOM   1050  CA  ASN A  73       4.215  16.917   1.356  1.00  0.86           C  
ATOM   1051  C   ASN A  73       4.023  16.731  -0.138  1.00  0.86           C  
ATOM   1052  O   ASN A  73       3.659  15.648  -0.590  1.00  0.86           O  
ATOM   1053  CB  ASN A  73       2.918  17.412   1.955  1.00  0.86           C  
ATOM   1054  CG  ASN A  73       2.857  17.193   3.393  1.00  0.86           C  
ATOM   1055  OD1 ASN A  73       3.579  16.326   3.883  1.00  0.86           O  
ATOM   1056  ND2 ASN A  73       2.024  17.937   4.081  1.00  0.86           N  
ATOM   1057  H   ASN A  73       5.134  18.649   2.246  1.00  0.86           H  
ATOM   1058  HA  ASN A  73       4.437  15.935   1.775  1.00  0.86           H  
ATOM   1059 1HB  ASN A  73       2.802  18.476   1.747  1.00  0.86           H  
ATOM   1060 2HB  ASN A  73       2.080  16.892   1.486  1.00  0.86           H  
ATOM   1061 1HD2 ASN A  73       1.930  17.825   5.067  1.00  0.86           H  
ATOM   1062 2HD2 ASN A  73       1.464  18.617   3.611  1.00  0.86           H  
ATOM   1063  N   ALA A  74       4.327  17.762  -0.918  1.00  0.85           N  
ATOM   1064  CA  ALA A  74       4.142  17.722  -2.363  1.00  0.85           C  
ATOM   1065  C   ALA A  74       4.947  16.599  -3.002  1.00  0.85           C  
ATOM   1066  O   ALA A  74       4.580  16.087  -4.061  1.00  0.85           O  
ATOM   1067  CB  ALA A  74       4.543  19.047  -2.981  1.00  0.85           C  
ATOM   1068  H   ALA A  74       4.697  18.609  -0.496  1.00  0.85           H  
ATOM   1069  HA  ALA A  74       3.087  17.538  -2.563  1.00  0.85           H  
ATOM   1070 1HB  ALA A  74       4.376  19.013  -4.055  1.00  0.85           H  
ATOM   1071 2HB  ALA A  74       3.948  19.847  -2.543  1.00  0.85           H  
ATOM   1072 3HB  ALA A  74       5.601  19.229  -2.780  1.00  0.85           H  
ATOM   1073  N   LYS A  75       6.083  16.265  -2.392  1.00  0.82           N  
ATOM   1074  CA  LYS A  75       6.959  15.239  -2.917  1.00  0.82           C  
ATOM   1075  C   LYS A  75       7.028  14.036  -1.983  1.00  0.82           C  
ATOM   1076  O   LYS A  75       7.916  13.192  -2.130  1.00  0.82           O  
ATOM   1077  CB  LYS A  75       8.368  15.799  -3.132  1.00  0.82           C  
ATOM   1078  CG  LYS A  75       8.462  16.937  -4.158  1.00  0.82           C  
ATOM   1079  CD  LYS A  75       9.927  17.267  -4.507  1.00  0.82           C  
ATOM   1080  CE  LYS A  75      10.676  17.990  -3.373  1.00  0.82           C  
ATOM   1081  NZ  LYS A  75      10.208  19.386  -3.181  1.00  0.82           N  
ATOM   1082  H   LYS A  75       6.331  16.703  -1.503  1.00  0.82           H  
ATOM   1083  HA  LYS A  75       6.565  14.896  -3.874  1.00  0.82           H  
ATOM   1084 1HB  LYS A  75       8.744  16.186  -2.180  1.00  0.82           H  
ATOM   1085 2HB  LYS A  75       9.037  14.998  -3.447  1.00  0.82           H  
ATOM   1086 1HG  LYS A  75       7.923  16.660  -5.065  1.00  0.82           H  
ATOM   1087 2HG  LYS A  75       7.993  17.831  -3.734  1.00  0.82           H  
ATOM   1088 1HD  LYS A  75      10.457  16.342  -4.736  1.00  0.82           H  
ATOM   1089 2HD  LYS A  75       9.947  17.901  -5.392  1.00  0.82           H  
ATOM   1090 1HE  LYS A  75      10.530  17.443  -2.440  1.00  0.82           H  
ATOM   1091 2HE  LYS A  75      11.738  18.008  -3.611  1.00  0.82           H  
ATOM   1092 1HZ  LYS A  75      10.708  19.820  -2.416  1.00  0.82           H  
ATOM   1093 2HZ  LYS A  75      10.334  19.926  -4.012  1.00  0.82           H  
ATOM   1094 3HZ  LYS A  75       9.215  19.399  -2.912  1.00  0.82           H  
ATOM   1095  N   ASN A  76       6.189  14.018  -0.934  1.00  0.76           N  
ATOM   1096  CA  ASN A  76       6.226  12.942   0.062  1.00  0.76           C  
ATOM   1097  C   ASN A  76       7.645  12.689   0.549  1.00  0.76           C  
ATOM   1098  O   ASN A  76       8.083  11.538   0.672  1.00  0.76           O  
ATOM   1099  CB  ASN A  76       5.546  11.699  -0.456  1.00  0.76           C  
ATOM   1100  CG  ASN A  76       4.060  11.889  -0.506  1.00  0.76           C  
ATOM   1101  OD1 ASN A  76       3.442  12.221   0.536  1.00  0.76           O  
ATOM   1102  ND2 ASN A  76       3.473  11.706  -1.663  1.00  0.76           N  
ATOM   1103  H   ASN A  76       5.459  14.724  -0.859  1.00  0.76           H  
ATOM   1104  HA  ASN A  76       5.658  13.278   0.932  1.00  0.76           H  
ATOM   1105 1HB  ASN A  76       5.916  11.448  -1.452  1.00  0.76           H  
ATOM   1106 2HB  ASN A  76       5.772  10.855   0.199  1.00  0.76           H  
ATOM   1107 1HD2 ASN A  76       2.486  11.831  -1.758  1.00  0.76           H  
ATOM   1108 2HD2 ASN A  76       4.017  11.443  -2.460  1.00  0.76           H  
ATOM   1109  N   THR A  77       8.370  13.778   0.815  1.00  0.70           N  
ATOM   1110  CA  THR A  77       9.761  13.645   1.203  1.00  0.70           C  
ATOM   1111  C   THR A  77      10.089  14.297   2.542  1.00  0.70           C  
ATOM   1112  O   THR A  77       9.697  15.433   2.834  1.00  0.70           O  
ATOM   1113  CB  THR A  77      10.681  14.213   0.099  1.00  0.70           C  
ATOM   1114  OG1 THR A  77      10.446  13.509  -1.151  1.00  0.70           O  
ATOM   1115  CG2 THR A  77      12.158  14.014   0.479  1.00  0.70           C  
ATOM   1116  H   THR A  77       7.941  14.700   0.714  1.00  0.70           H  
ATOM   1117  HA  THR A  77       9.976  12.589   1.295  1.00  0.70           H  
ATOM   1118  HB  THR A  77      10.471  15.273  -0.039  1.00  0.70           H  
ATOM   1119  HG1 THR A  77       9.485  13.462  -1.373  1.00  0.70           H  
ATOM   1120 1HG2 THR A  77      12.787  14.408  -0.313  1.00  0.70           H  
ATOM   1121 2HG2 THR A  77      12.387  14.527   1.404  1.00  0.70           H  
ATOM   1122 3HG2 THR A  77      12.362  12.963   0.600  1.00  0.70           H  
ATOM   1123  N   VAL A  78      10.833  13.562   3.354  1.00  0.65           N  
ATOM   1124  CA  VAL A  78      11.293  14.035   4.649  1.00  0.65           C  
ATOM   1125  C   VAL A  78      12.784  14.244   4.604  1.00  0.65           C  
ATOM   1126  O   VAL A  78      13.533  13.440   4.042  1.00  0.65           O  
ATOM   1127  CB  VAL A  78      10.905  13.074   5.781  1.00  0.65           C  
ATOM   1128  CG1 VAL A  78      11.476  13.533   7.112  1.00  0.65           C  
ATOM   1129  CG2 VAL A  78       9.427  13.055   5.880  1.00  0.65           C  
ATOM   1130  H   VAL A  78      11.107  12.633   3.034  1.00  0.65           H  
ATOM   1131  HA  VAL A  78      10.827  14.993   4.857  1.00  0.65           H  
ATOM   1132  HB  VAL A  78      11.289  12.078   5.561  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  78      11.171  12.839   7.894  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  78      12.560  13.567   7.061  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  78      11.098  14.527   7.346  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  78       9.114  12.391   6.659  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  78       9.089  14.047   6.103  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  78       9.024  12.731   4.938  1.00  0.65           H  
ATOM   1139  N   PHE A  79      13.214  15.367   5.133  1.00  0.62           N  
ATOM   1140  CA  PHE A  79      14.617  15.685   5.096  1.00  0.62           C  
ATOM   1141  C   PHE A  79      15.192  15.755   6.486  1.00  0.62           C  
ATOM   1142  O   PHE A  79      14.531  16.201   7.428  1.00  0.62           O  
ATOM   1143  CB  PHE A  79      14.810  17.030   4.426  1.00  0.62           C  
ATOM   1144  CG  PHE A  79      14.313  17.077   3.029  1.00  0.62           C  
ATOM   1145  CD1 PHE A  79      12.971  17.369   2.789  1.00  0.62           C  
ATOM   1146  CD2 PHE A  79      15.149  16.847   1.958  1.00  0.62           C  
ATOM   1147  CE1 PHE A  79      12.485  17.435   1.506  1.00  0.62           C  
ATOM   1148  CE2 PHE A  79      14.665  16.911   0.667  1.00  0.62           C  
ATOM   1149  CZ  PHE A  79      13.331  17.209   0.441  1.00  0.62           C  
ATOM   1150  H   PHE A  79      12.550  15.996   5.578  1.00  0.62           H  
ATOM   1151  HA  PHE A  79      15.144  14.918   4.541  1.00  0.62           H  
ATOM   1152 1HB  PHE A  79      14.295  17.800   4.998  1.00  0.62           H  
ATOM   1153 2HB  PHE A  79      15.872  17.275   4.421  1.00  0.62           H  
ATOM   1154  HD1 PHE A  79      12.301  17.551   3.639  1.00  0.62           H  
ATOM   1155  HD2 PHE A  79      16.200  16.615   2.144  1.00  0.62           H  
ATOM   1156  HE1 PHE A  79      11.437  17.662   1.335  1.00  0.62           H  
ATOM   1157  HE2 PHE A  79      15.331  16.729  -0.176  1.00  0.62           H  
ATOM   1158  HZ  PHE A  79      12.948  17.259  -0.576  1.00  0.62           H  
ATOM   1159  N   LEU A  80      16.446  15.349   6.604  1.00  0.60           N  
ATOM   1160  CA  LEU A  80      17.163  15.454   7.861  1.00  0.60           C  
ATOM   1161  C   LEU A  80      18.443  16.228   7.621  1.00  0.60           C  
ATOM   1162  O   LEU A  80      19.309  15.804   6.849  1.00  0.60           O  
ATOM   1163  CB  LEU A  80      17.510  14.069   8.426  1.00  0.60           C  
ATOM   1164  CG  LEU A  80      18.296  14.069   9.747  1.00  0.60           C  
ATOM   1165  CD1 LEU A  80      17.389  14.658  10.843  1.00  0.60           C  
ATOM   1166  CD2 LEU A  80      18.765  12.646  10.080  1.00  0.60           C  
ATOM   1167  H   LEU A  80      16.915  14.979   5.779  1.00  0.60           H  
ATOM   1168  HA  LEU A  80      16.555  15.997   8.583  1.00  0.60           H  
ATOM   1169 1HB  LEU A  80      16.580  13.536   8.603  1.00  0.60           H  
ATOM   1170 2HB  LEU A  80      18.086  13.518   7.688  1.00  0.60           H  
ATOM   1171  HG  LEU A  80      19.172  14.716   9.653  1.00  0.60           H  
ATOM   1172 1HD1 LEU A  80      17.909  14.678  11.784  1.00  0.60           H  
ATOM   1173 2HD1 LEU A  80      17.094  15.669  10.568  1.00  0.60           H  
ATOM   1174 3HD1 LEU A  80      16.500  14.037  10.943  1.00  0.60           H  
ATOM   1175 1HD2 LEU A  80      19.320  12.649  11.010  1.00  0.60           H  
ATOM   1176 2HD2 LEU A  80      17.912  12.012  10.180  1.00  0.60           H  
ATOM   1177 3HD2 LEU A  80      19.402  12.275   9.285  1.00  0.60           H  
ATOM   1178  N   GLN A  81      18.570  17.368   8.268  1.00  0.60           N  
ATOM   1179  CA  GLN A  81      19.747  18.188   8.094  1.00  0.60           C  
ATOM   1180  C   GLN A  81      20.597  18.105   9.323  1.00  0.60           C  
ATOM   1181  O   GLN A  81      20.084  18.136  10.438  1.00  0.60           O  
ATOM   1182  CB  GLN A  81      19.395  19.634   7.766  1.00  0.60           C  
ATOM   1183  CG  GLN A  81      20.628  20.511   7.552  1.00  0.60           C  
ATOM   1184  CD  GLN A  81      20.274  21.853   7.013  1.00  0.60           C  
ATOM   1185  OE1 GLN A  81      19.616  21.907   5.948  1.00  0.60           O  
ATOM   1186  NE2 GLN A  81      20.677  22.939   7.697  1.00  0.60           N  
ATOM   1187  H   GLN A  81      17.830  17.677   8.894  1.00  0.60           H  
ATOM   1188  HA  GLN A  81      20.335  17.798   7.271  1.00  0.60           H  
ATOM   1189 1HB  GLN A  81      18.788  19.667   6.863  1.00  0.60           H  
ATOM   1190 2HB  GLN A  81      18.808  20.060   8.579  1.00  0.60           H  
ATOM   1191 1HG  GLN A  81      21.136  20.662   8.513  1.00  0.60           H  
ATOM   1192 2HG  GLN A  81      21.304  20.018   6.849  1.00  0.60           H  
ATOM   1193 1HE2 GLN A  81      20.462  23.853   7.368  1.00  0.60           H  
ATOM   1194 2HE2 GLN A  81      21.232  22.851   8.579  1.00  0.60           H  
ATOM   1195  N   MET A  82      21.893  17.969   9.121  1.00  0.60           N  
ATOM   1196  CA  MET A  82      22.809  17.883  10.236  1.00  0.60           C  
ATOM   1197  C   MET A  82      23.963  18.864  10.075  1.00  0.60           C  
ATOM   1198  O   MET A  82      24.700  18.832   9.081  1.00  0.60           O  
ATOM   1199  CB  MET A  82      23.277  16.449  10.325  1.00  0.60           C  
ATOM   1200  CG  MET A  82      24.027  15.969   9.105  1.00  0.60           C  
ATOM   1201  SD  MET A  82      24.557  14.200   9.182  1.00  0.60           S  
ATOM   1202  CE  MET A  82      23.081  13.353   8.686  1.00  0.60           C  
ATOM   1203  H   MET A  82      22.249  17.933   8.166  1.00  0.60           H  
ATOM   1204  HA  MET A  82      22.283  18.146  11.151  1.00  0.60           H  
ATOM   1205 1HB  MET A  82      23.856  16.299  11.229  1.00  0.60           H  
ATOM   1206 2HB  MET A  82      22.405  15.823  10.387  1.00  0.60           H  
ATOM   1207 1HG  MET A  82      23.359  16.074   8.253  1.00  0.60           H  
ATOM   1208 2HG  MET A  82      24.868  16.601   8.931  1.00  0.60           H  
ATOM   1209 1HE  MET A  82      23.253  12.279   8.703  1.00  0.60           H  
ATOM   1210 2HE  MET A  82      22.264  13.600   9.349  1.00  0.60           H  
ATOM   1211 3HE  MET A  82      22.827  13.665   7.685  1.00  0.60           H  
ATOM   1212  N   ASP A  83      24.104  19.740  11.075  1.00  0.61           N  
ATOM   1213  CA  ASP A  83      25.106  20.804  11.068  1.00  0.61           C  
ATOM   1214  C   ASP A  83      26.238  20.596  12.074  1.00  0.61           C  
ATOM   1215  O   ASP A  83      26.058  19.926  13.093  1.00  0.61           O  
ATOM   1216  CB  ASP A  83      24.400  22.159  11.301  1.00  0.61           C  
ATOM   1217  CG  ASP A  83      23.491  22.593  10.081  1.00  0.61           C  
ATOM   1218  OD1 ASP A  83      23.955  22.505   8.968  1.00  0.61           O  
ATOM   1219  OD2 ASP A  83      22.356  22.972  10.266  1.00  0.61           O  
ATOM   1220  H   ASP A  83      23.466  19.678  11.873  1.00  0.61           H  
ATOM   1221  HA  ASP A  83      25.560  20.826  10.081  1.00  0.61           H  
ATOM   1222 1HB  ASP A  83      23.778  22.090  12.199  1.00  0.61           H  
ATOM   1223 2HB  ASP A  83      25.149  22.930  11.481  1.00  0.61           H  
ATOM   1224  N   SER A  84      27.393  21.216  11.788  1.00  0.62           N  
ATOM   1225  CA  SER A  84      28.574  21.196  12.658  1.00  0.62           C  
ATOM   1226  C   SER A  84      28.969  19.774  13.044  1.00  0.62           C  
ATOM   1227  O   SER A  84      29.157  19.468  14.228  1.00  0.62           O  
ATOM   1228  CB  SER A  84      28.305  22.015  13.899  1.00  0.62           C  
ATOM   1229  OG  SER A  84      28.024  23.349  13.568  1.00  0.62           O  
ATOM   1230  H   SER A  84      27.462  21.715  10.907  1.00  0.62           H  
ATOM   1231  HA  SER A  84      29.402  21.647  12.111  1.00  0.62           H  
ATOM   1232 1HB  SER A  84      27.471  21.588  14.456  1.00  0.62           H  
ATOM   1233 2HB  SER A  84      29.179  21.977  14.546  1.00  0.62           H  
ATOM   1234  HG  SER A  84      28.789  23.667  13.079  1.00  0.62           H  
ATOM   1235  N   LEU A  85      29.116  18.929  12.029  1.00  0.63           N  
ATOM   1236  CA  LEU A  85      29.363  17.497  12.189  1.00  0.63           C  
ATOM   1237  C   LEU A  85      30.650  17.080  12.884  1.00  0.63           C  
ATOM   1238  O   LEU A  85      31.702  17.703  12.736  1.00  0.63           O  
ATOM   1239  CB  LEU A  85      29.282  16.852  10.818  1.00  0.63           C  
ATOM   1240  CG  LEU A  85      27.911  16.886  10.258  1.00  0.63           C  
ATOM   1241  CD1 LEU A  85      27.929  16.353   8.869  1.00  0.63           C  
ATOM   1242  CD2 LEU A  85      27.031  16.088  11.176  1.00  0.63           C  
ATOM   1243  H   LEU A  85      28.988  19.301  11.083  1.00  0.63           H  
ATOM   1244  HA  LEU A  85      28.543  17.097  12.784  1.00  0.63           H  
ATOM   1245 1HB  LEU A  85      29.947  17.380  10.131  1.00  0.63           H  
ATOM   1246 2HB  LEU A  85      29.602  15.819  10.895  1.00  0.63           H  
ATOM   1247  HG  LEU A  85      27.549  17.919  10.219  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  85      26.952  16.374   8.437  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  85      28.592  16.974   8.273  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  85      28.288  15.331   8.894  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  85      26.056  16.103  10.829  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  85      27.386  15.060  11.223  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  85      27.055  16.522  12.177  1.00  0.63           H  
ATOM   1254  N   LYS A  86      30.546  16.005  13.665  1.00  0.64           N  
ATOM   1255  CA  LYS A  86      31.679  15.422  14.381  1.00  0.64           C  
ATOM   1256  C   LYS A  86      31.990  14.034  13.826  1.00  0.64           C  
ATOM   1257  O   LYS A  86      31.109  13.399  13.264  1.00  0.64           O  
ATOM   1258  CB  LYS A  86      31.366  15.313  15.887  1.00  0.64           C  
ATOM   1259  CG  LYS A  86      31.260  16.626  16.624  1.00  0.64           C  
ATOM   1260  CD  LYS A  86      30.788  16.398  18.055  1.00  0.64           C  
ATOM   1261  CE  LYS A  86      31.868  15.730  18.900  1.00  0.64           C  
ATOM   1262  NZ  LYS A  86      31.446  15.574  20.315  1.00  0.64           N  
ATOM   1263  H   LYS A  86      29.624  15.552  13.767  1.00  0.64           H  
ATOM   1264  HA  LYS A  86      32.529  16.082  14.243  1.00  0.64           H  
ATOM   1265 1HB  LYS A  86      30.399  14.808  16.005  1.00  0.64           H  
ATOM   1266 2HB  LYS A  86      32.104  14.701  16.394  1.00  0.64           H  
ATOM   1267 1HG  LYS A  86      32.238  17.108  16.644  1.00  0.64           H  
ATOM   1268 2HG  LYS A  86      30.569  17.286  16.111  1.00  0.64           H  
ATOM   1269 1HD  LYS A  86      30.516  17.353  18.506  1.00  0.64           H  
ATOM   1270 2HD  LYS A  86      29.905  15.755  18.046  1.00  0.64           H  
ATOM   1271 1HE  LYS A  86      32.087  14.745  18.487  1.00  0.64           H  
ATOM   1272 2HE  LYS A  86      32.773  16.335  18.867  1.00  0.64           H  
ATOM   1273 1HZ  LYS A  86      32.186  15.127  20.844  1.00  0.64           H  
ATOM   1274 2HZ  LYS A  86      31.250  16.476  20.713  1.00  0.64           H  
ATOM   1275 3HZ  LYS A  86      30.604  14.993  20.355  1.00  0.64           H  
ATOM   1276  N   PRO A  87      33.213  13.502  13.976  1.00  0.63           N  
ATOM   1277  CA  PRO A  87      33.575  12.125  13.644  1.00  0.63           C  
ATOM   1278  C   PRO A  87      32.584  11.116  14.241  1.00  0.63           C  
ATOM   1279  O   PRO A  87      32.277  10.082  13.639  1.00  0.63           O  
ATOM   1280  CB  PRO A  87      34.960  12.009  14.278  1.00  0.63           C  
ATOM   1281  CG  PRO A  87      35.520  13.416  14.204  1.00  0.63           C  
ATOM   1282  CD  PRO A  87      34.341  14.321  14.467  1.00  0.63           C  
ATOM   1283  HA  PRO A  87      33.652  12.010  12.555  1.00  0.63           H  
ATOM   1284 1HB  PRO A  87      34.872  11.632  15.310  1.00  0.63           H  
ATOM   1285 2HB  PRO A  87      35.564  11.278  13.720  1.00  0.63           H  
ATOM   1286 1HG  PRO A  87      36.328  13.542  14.941  1.00  0.63           H  
ATOM   1287 2HG  PRO A  87      35.966  13.584  13.212  1.00  0.63           H  
ATOM   1288 1HD  PRO A  87      34.254  14.540  15.538  1.00  0.63           H  
ATOM   1289 2HD  PRO A  87      34.470  15.221  13.861  1.00  0.63           H  
ATOM   1290  N   GLU A  88      32.017  11.477  15.398  1.00  0.63           N  
ATOM   1291  CA  GLU A  88      31.049  10.687  16.157  1.00  0.63           C  
ATOM   1292  C   GLU A  88      29.732  10.483  15.400  1.00  0.63           C  
ATOM   1293  O   GLU A  88      28.960   9.579  15.718  1.00  0.63           O  
ATOM   1294  CB  GLU A  88      30.763  11.366  17.500  1.00  0.63           C  
ATOM   1295  CG  GLU A  88      31.956  11.388  18.454  1.00  0.63           C  
ATOM   1296  CD  GLU A  88      31.668  12.065  19.783  1.00  0.63           C  
ATOM   1297  OE1 GLU A  88      30.591  12.603  19.955  1.00  0.63           O  
ATOM   1298  OE2 GLU A  88      32.538  12.077  20.615  1.00  0.63           O  
ATOM   1299  H   GLU A  88      32.304  12.349  15.812  1.00  0.63           H  
ATOM   1300  HA  GLU A  88      31.484   9.706  16.347  1.00  0.63           H  
ATOM   1301 1HB  GLU A  88      30.454  12.399  17.323  1.00  0.63           H  
ATOM   1302 2HB  GLU A  88      29.938  10.858  17.997  1.00  0.63           H  
ATOM   1303 1HG  GLU A  88      32.272  10.363  18.643  1.00  0.63           H  
ATOM   1304 2HG  GLU A  88      32.779  11.907  17.960  1.00  0.63           H  
ATOM   1305  N   ASP A  89      29.470  11.335  14.410  1.00  0.62           N  
ATOM   1306  CA  ASP A  89      28.250  11.269  13.624  1.00  0.62           C  
ATOM   1307  C   ASP A  89      28.391  10.289  12.448  1.00  0.62           C  
ATOM   1308  O   ASP A  89      27.420  10.070  11.709  1.00  0.62           O  
ATOM   1309  CB  ASP A  89      27.879  12.671  13.103  1.00  0.62           C  
ATOM   1310  CG  ASP A  89      27.408  13.675  14.203  1.00  0.62           C  
ATOM   1311  OD1 ASP A  89      26.553  13.318  15.000  1.00  0.62           O  
ATOM   1312  OD2 ASP A  89      27.968  14.776  14.274  1.00  0.62           O  
ATOM   1313  H   ASP A  89      30.149  12.051  14.166  1.00  0.62           H  
ATOM   1314  HA  ASP A  89      27.446  10.911  14.265  1.00  0.62           H  
ATOM   1315 1HB  ASP A  89      28.738  13.097  12.597  1.00  0.62           H  
ATOM   1316 2HB  ASP A  89      27.087  12.581  12.360  1.00  0.62           H  
ATOM   1317  N   THR A  90      29.590   9.691  12.267  1.00  0.60           N  
ATOM   1318  CA  THR A  90      29.759   8.700  11.205  1.00  0.60           C  
ATOM   1319  C   THR A  90      28.833   7.523  11.490  1.00  0.60           C  
ATOM   1320  O   THR A  90      28.905   6.906  12.556  1.00  0.60           O  
ATOM   1321  CB  THR A  90      31.215   8.183  11.133  1.00  0.60           C  
ATOM   1322  OG1 THR A  90      32.123   9.275  10.864  1.00  0.60           O  
ATOM   1323  CG2 THR A  90      31.361   7.043  10.106  1.00  0.60           C  
ATOM   1324  H   THR A  90      30.385   9.896  12.874  1.00  0.60           H  
ATOM   1325  HA  THR A  90      29.482   9.149  10.255  1.00  0.60           H  
ATOM   1326  HB  THR A  90      31.480   7.779  12.109  1.00  0.60           H  
ATOM   1327  HG1 THR A  90      32.271   9.752  11.716  1.00  0.60           H  
ATOM   1328 1HG2 THR A  90      32.388   6.685  10.110  1.00  0.60           H  
ATOM   1329 2HG2 THR A  90      30.694   6.229  10.383  1.00  0.60           H  
ATOM   1330 3HG2 THR A  90      31.109   7.363   9.131  1.00  0.60           H  
ATOM   1331  N   ALA A  91      27.961   7.215  10.542  1.00  0.59           N  
ATOM   1332  CA  ALA A  91      26.976   6.156  10.746  1.00  0.59           C  
ATOM   1333  C   ALA A  91      26.161   5.894   9.504  1.00  0.59           C  
ATOM   1334  O   ALA A  91      26.118   6.723   8.589  1.00  0.59           O  
ATOM   1335  CB  ALA A  91      26.029   6.516  11.880  1.00  0.59           C  
ATOM   1336  H   ALA A  91      28.003   7.735   9.667  1.00  0.59           H  
ATOM   1337  HA  ALA A  91      27.508   5.242  10.985  1.00  0.59           H  
ATOM   1338 1HB  ALA A  91      25.319   5.716  12.014  1.00  0.59           H  
ATOM   1339 2HB  ALA A  91      26.557   6.672  12.811  1.00  0.59           H  
ATOM   1340 3HB  ALA A  91      25.500   7.420  11.622  1.00  0.59           H  
ATOM   1341  N   VAL A  92      25.459   4.769   9.488  1.00  0.58           N  
ATOM   1342  CA  VAL A  92      24.458   4.618   8.452  1.00  0.58           C  
ATOM   1343  C   VAL A  92      23.153   5.155   9.017  1.00  0.58           C  
ATOM   1344  O   VAL A  92      22.766   4.812  10.135  1.00  0.58           O  
ATOM   1345  CB  VAL A  92      24.277   3.167   7.990  1.00  0.58           C  
ATOM   1346  CG1 VAL A  92      23.161   3.104   6.930  1.00  0.58           C  
ATOM   1347  CG2 VAL A  92      25.552   2.674   7.407  1.00  0.58           C  
ATOM   1348  H   VAL A  92      25.573   4.060  10.215  1.00  0.58           H  
ATOM   1349  HA  VAL A  92      24.745   5.211   7.594  1.00  0.58           H  
ATOM   1350  HB  VAL A  92      23.982   2.549   8.837  1.00  0.58           H  
ATOM   1351 1HG1 VAL A  92      23.030   2.078   6.600  1.00  0.58           H  
ATOM   1352 2HG1 VAL A  92      22.227   3.474   7.337  1.00  0.58           H  
ATOM   1353 3HG1 VAL A  92      23.438   3.713   6.080  1.00  0.58           H  
ATOM   1354 1HG2 VAL A  92      25.431   1.647   7.073  1.00  0.58           H  
ATOM   1355 2HG2 VAL A  92      25.817   3.303   6.560  1.00  0.58           H  
ATOM   1356 3HG2 VAL A  92      26.342   2.721   8.157  1.00  0.58           H  
ATOM   1357  N   TYR A  93      22.515   6.047   8.288  1.00  0.58           N  
ATOM   1358  CA  TYR A  93      21.273   6.645   8.741  1.00  0.58           C  
ATOM   1359  C   TYR A  93      20.120   5.972   8.063  1.00  0.58           C  
ATOM   1360  O   TYR A  93      20.217   5.638   6.887  1.00  0.58           O  
ATOM   1361  CB  TYR A  93      21.288   8.145   8.472  1.00  0.58           C  
ATOM   1362  CG  TYR A  93      22.225   8.903   9.432  1.00  0.58           C  
ATOM   1363  CD1 TYR A  93      23.593   8.913   9.212  1.00  0.58           C  
ATOM   1364  CD2 TYR A  93      21.702   9.607  10.525  1.00  0.58           C  
ATOM   1365  CE1 TYR A  93      24.430   9.581  10.086  1.00  0.58           C  
ATOM   1366  CE2 TYR A  93      22.561  10.286  11.386  1.00  0.58           C  
ATOM   1367  CZ  TYR A  93      23.928  10.257  11.161  1.00  0.58           C  
ATOM   1368  OH  TYR A  93      24.810  10.898  12.009  1.00  0.58           O  
ATOM   1369  H   TYR A  93      22.896   6.287   7.377  1.00  0.58           H  
ATOM   1370  HA  TYR A  93      21.174   6.484   9.807  1.00  0.58           H  
ATOM   1371 1HB  TYR A  93      21.631   8.318   7.454  1.00  0.58           H  
ATOM   1372 2HB  TYR A  93      20.284   8.552   8.566  1.00  0.58           H  
ATOM   1373  HD1 TYR A  93      24.015   8.372   8.360  1.00  0.58           H  
ATOM   1374  HD2 TYR A  93      20.625   9.615  10.705  1.00  0.58           H  
ATOM   1375  HE1 TYR A  93      25.500   9.570   9.937  1.00  0.58           H  
ATOM   1376  HE2 TYR A  93      22.160  10.828  12.243  1.00  0.58           H  
ATOM   1377  HH  TYR A  93      25.738  10.605  11.803  1.00  0.58           H  
ATOM   1378  N   TYR A  94      19.038   5.766   8.803  1.00  0.60           N  
ATOM   1379  CA  TYR A  94      17.846   5.156   8.238  1.00  0.60           C  
ATOM   1380  C   TYR A  94      16.593   5.932   8.556  1.00  0.60           C  
ATOM   1381  O   TYR A  94      16.400   6.416   9.670  1.00  0.60           O  
ATOM   1382  CB  TYR A  94      17.634   3.734   8.761  1.00  0.60           C  
ATOM   1383  CG  TYR A  94      18.718   2.752   8.449  1.00  0.60           C  
ATOM   1384  CD1 TYR A  94      19.824   2.645   9.284  1.00  0.60           C  
ATOM   1385  CD2 TYR A  94      18.598   1.934   7.339  1.00  0.60           C  
ATOM   1386  CE1 TYR A  94      20.801   1.719   9.001  1.00  0.60           C  
ATOM   1387  CE2 TYR A  94      19.577   1.012   7.056  1.00  0.60           C  
ATOM   1388  CZ  TYR A  94      20.673   0.896   7.883  1.00  0.60           C  
ATOM   1389  OH  TYR A  94      21.650  -0.035   7.600  1.00  0.60           O  
ATOM   1390  H   TYR A  94      19.056   6.052   9.778  1.00  0.60           H  
ATOM   1391  HA  TYR A  94      17.941   5.132   7.154  1.00  0.60           H  
ATOM   1392 1HB  TYR A  94      17.513   3.769   9.843  1.00  0.60           H  
ATOM   1393 2HB  TYR A  94      16.707   3.351   8.341  1.00  0.60           H  
ATOM   1394  HD1 TYR A  94      19.920   3.288  10.164  1.00  0.60           H  
ATOM   1395  HD2 TYR A  94      17.724   2.021   6.685  1.00  0.60           H  
ATOM   1396  HE1 TYR A  94      21.667   1.629   9.651  1.00  0.60           H  
ATOM   1397  HE2 TYR A  94      19.480   0.369   6.179  1.00  0.60           H  
ATOM   1398  HH  TYR A  94      21.441  -0.472   6.770  1.00  0.60           H  
ATOM   1399  N   CYS A  95      15.717   5.957   7.579  1.00  0.65           N  
ATOM   1400  CA  CYS A  95      14.390   6.536   7.634  1.00  0.65           C  
ATOM   1401  C   CYS A  95      13.379   5.446   7.927  1.00  0.65           C  
ATOM   1402  O   CYS A  95      13.457   4.342   7.374  1.00  0.65           O  
ATOM   1403  CB  CYS A  95      14.075   7.209   6.318  1.00  0.65           C  
ATOM   1404  SG  CYS A  95      12.486   7.936   6.165  1.00  0.65           S  
ATOM   1405  H   CYS A  95      16.008   5.554   6.691  1.00  0.65           H  
ATOM   1406  HA  CYS A  95      14.361   7.282   8.426  1.00  0.65           H  
ATOM   1407 1HB  CYS A  95      14.826   7.975   6.139  1.00  0.65           H  
ATOM   1408 2HB  CYS A  95      14.166   6.474   5.525  1.00  0.65           H  
ATOM   1409  N   ALA A  96      12.438   5.739   8.805  1.00  0.73           N  
ATOM   1410  CA  ALA A  96      11.430   4.760   9.151  1.00  0.73           C  
ATOM   1411  C   ALA A  96      10.062   5.391   9.262  1.00  0.73           C  
ATOM   1412  O   ALA A  96       9.948   6.558   9.612  1.00  0.73           O  
ATOM   1413  CB  ALA A  96      11.796   4.113  10.459  1.00  0.73           C  
ATOM   1414  H   ALA A  96      12.449   6.648   9.257  1.00  0.73           H  
ATOM   1415  HA  ALA A  96      11.405   4.021   8.366  1.00  0.73           H  
ATOM   1416 1HB  ALA A  96      11.072   3.353  10.697  1.00  0.73           H  
ATOM   1417 2HB  ALA A  96      12.748   3.678  10.358  1.00  0.73           H  
ATOM   1418 3HB  ALA A  96      11.822   4.860  11.244  1.00  0.73           H  
ATOM   1419  N   ALA A  97       9.004   4.622   9.027  1.00  0.87           N  
ATOM   1420  CA  ALA A  97       7.679   5.216   9.168  1.00  0.87           C  
ATOM   1421  C   ALA A  97       6.738   4.369  10.015  1.00  0.87           C  
ATOM   1422  O   ALA A  97       6.756   3.134   9.964  1.00  0.87           O  
ATOM   1423  CB  ALA A  97       7.066   5.475   7.796  1.00  0.87           C  
ATOM   1424  H   ALA A  97       9.148   3.659   8.739  1.00  0.87           H  
ATOM   1425  HA  ALA A  97       7.807   6.154   9.671  1.00  0.87           H  
ATOM   1426 1HB  ALA A  97       6.099   5.962   7.923  1.00  0.87           H  
ATOM   1427 2HB  ALA A  97       7.728   6.128   7.226  1.00  0.87           H  
ATOM   1428 3HB  ALA A  97       6.938   4.548   7.266  1.00  0.87           H  
ATOM   1429  N   ALA A  98       5.915   5.075  10.804  1.00  1.06           N  
ATOM   1430  CA  ALA A  98       4.917   4.492  11.713  1.00  1.06           C  
ATOM   1431  C   ALA A  98       3.504   4.651  11.164  1.00  1.06           C  
ATOM   1432  O   ALA A  98       3.094   5.760  10.798  1.00  1.06           O  
ATOM   1433  CB  ALA A  98       5.027   5.150  13.083  1.00  1.06           C  
ATOM   1434  H   ALA A  98       6.003   6.091  10.759  1.00  1.06           H  
ATOM   1435  HA  ALA A  98       5.116   3.424  11.811  1.00  1.06           H  
ATOM   1436 1HB  ALA A  98       4.298   4.696  13.757  1.00  1.06           H  
ATOM   1437 2HB  ALA A  98       6.031   5.000  13.483  1.00  1.06           H  
ATOM   1438 3HB  ALA A  98       4.826   6.215  12.996  1.00  1.06           H  
ATOM   1439  N   ASP A  99       2.746   3.547  11.147  1.00  1.29           N  
ATOM   1440  CA  ASP A  99       1.387   3.504  10.609  1.00  1.29           C  
ATOM   1441  C   ASP A  99       0.332   3.013  11.619  1.00  1.29           C  
ATOM   1442  O   ASP A  99       0.246   1.815  11.878  1.00  1.29           O  
ATOM   1443  CB  ASP A  99       1.427   2.567   9.413  1.00  1.29           C  
ATOM   1444  CG  ASP A  99       0.176   2.400   8.584  1.00  1.29           C  
ATOM   1445  OD1 ASP A  99      -0.846   2.952   8.907  1.00  1.29           O  
ATOM   1446  OD2 ASP A  99       0.274   1.694   7.580  1.00  1.29           O  
ATOM   1447  H   ASP A  99       3.142   2.650  11.468  1.00  1.29           H  
ATOM   1448  HA  ASP A  99       1.131   4.503  10.267  1.00  1.29           H  
ATOM   1449 1HB  ASP A  99       2.192   2.931   8.783  1.00  1.29           H  
ATOM   1450 2HB  ASP A  99       1.749   1.578   9.755  1.00  1.29           H  
ATOM   1451  N   PRO A 100      -0.528   3.886  12.161  1.00  1.51           N  
ATOM   1452  CA  PRO A 100      -0.707   5.325  12.025  1.00  1.51           C  
ATOM   1453  C   PRO A 100       0.275   6.166  12.811  1.00  1.51           C  
ATOM   1454  O   PRO A 100       0.921   5.697  13.749  1.00  1.51           O  
ATOM   1455  CB  PRO A 100      -2.118   5.528  12.582  1.00  1.51           C  
ATOM   1456  CG  PRO A 100      -2.249   4.462  13.636  1.00  1.51           C  
ATOM   1457  CD  PRO A 100      -1.501   3.271  13.067  1.00  1.51           C  
ATOM   1458  HA  PRO A 100      -0.686   5.605  10.959  1.00  1.51           H  
ATOM   1459 1HB  PRO A 100      -2.212   6.549  12.995  1.00  1.51           H  
ATOM   1460 2HB  PRO A 100      -2.857   5.435  11.774  1.00  1.51           H  
ATOM   1461 1HG  PRO A 100      -1.822   4.819  14.586  1.00  1.51           H  
ATOM   1462 2HG  PRO A 100      -3.310   4.244  13.825  1.00  1.51           H  
ATOM   1463 1HD  PRO A 100      -0.975   2.723  13.861  1.00  1.51           H  
ATOM   1464 2HD  PRO A 100      -2.176   2.616  12.496  1.00  1.51           H  
ATOM   1465  N   LEU A 101       0.273   7.442  12.480  1.00  1.67           N  
ATOM   1466  CA  LEU A 101       0.956   8.491  13.204  1.00  1.67           C  
ATOM   1467  C   LEU A 101       0.512   8.777  14.643  1.00  1.67           C  
ATOM   1468  O   LEU A 101      -0.671   9.046  14.861  1.00  1.67           O  
ATOM   1469  CB  LEU A 101       0.626   9.780  12.473  1.00  1.67           C  
ATOM   1470  CG  LEU A 101       1.094  10.991  13.078  1.00  1.67           C  
ATOM   1471  CD1 LEU A 101       2.517  10.997  13.049  1.00  1.67           C  
ATOM   1472  CD2 LEU A 101       0.489  12.146  12.354  1.00  1.67           C  
ATOM   1473  H   LEU A 101      -0.215   7.729  11.631  1.00  1.67           H  
ATOM   1474  HA  LEU A 101       2.011   8.271  13.145  1.00  1.67           H  
ATOM   1475 1HB  LEU A 101       1.080   9.738  11.510  1.00  1.67           H  
ATOM   1476 2HB  LEU A 101      -0.453   9.851  12.343  1.00  1.67           H  
ATOM   1477  HG  LEU A 101       0.787  11.022  14.112  1.00  1.67           H  
ATOM   1478 1HD1 LEU A 101       2.847  11.858  13.522  1.00  1.67           H  
ATOM   1479 2HD1 LEU A 101       2.893  10.158  13.567  1.00  1.67           H  
ATOM   1480 3HD1 LEU A 101       2.837  10.974  12.043  1.00  1.67           H  
ATOM   1481 1HD2 LEU A 101       0.824  13.084  12.796  1.00  1.67           H  
ATOM   1482 2HD2 LEU A 101       0.780  12.093  11.317  1.00  1.67           H  
ATOM   1483 3HD2 LEU A 101      -0.596  12.085  12.419  1.00  1.67           H  
ATOM   1484  N   PRO A 102       1.406   8.707  15.655  1.00  1.72           N  
ATOM   1485  CA  PRO A 102       1.153   9.177  17.004  1.00  1.72           C  
ATOM   1486  C   PRO A 102       1.279  10.705  17.013  1.00  1.72           C  
ATOM   1487  O   PRO A 102       2.066  11.259  16.248  1.00  1.72           O  
ATOM   1488  CB  PRO A 102       2.238   8.470  17.818  1.00  1.72           C  
ATOM   1489  CG  PRO A 102       3.381   8.287  16.852  1.00  1.72           C  
ATOM   1490  CD  PRO A 102       2.723   8.010  15.504  1.00  1.72           C  
ATOM   1491  HA  PRO A 102       0.147   8.863  17.317  1.00  1.72           H  
ATOM   1492 1HB  PRO A 102       2.517   9.083  18.688  1.00  1.72           H  
ATOM   1493 2HB  PRO A 102       1.855   7.517  18.209  1.00  1.72           H  
ATOM   1494 1HG  PRO A 102       3.987   9.199  16.842  1.00  1.72           H  
ATOM   1495 2HG  PRO A 102       4.042   7.473  17.194  1.00  1.72           H  
ATOM   1496 1HD  PRO A 102       3.369   8.445  14.762  1.00  1.72           H  
ATOM   1497 2HD  PRO A 102       2.571   6.929  15.341  1.00  1.72           H  
ATOM   1498  N   LEU A 103       0.620  11.387  17.952  1.00  1.69           N  
ATOM   1499  CA  LEU A 103       0.827  12.840  18.082  1.00  1.69           C  
ATOM   1500  C   LEU A 103       2.251  13.169  18.530  1.00  1.69           C  
ATOM   1501  O   LEU A 103       2.807  14.224  18.194  1.00  1.69           O  
ATOM   1502  CB  LEU A 103      -0.179  13.443  19.058  1.00  1.69           C  
ATOM   1503  CG  LEU A 103      -1.630  13.440  18.573  1.00  1.69           C  
ATOM   1504  CD1 LEU A 103      -2.536  13.944  19.687  1.00  1.69           C  
ATOM   1505  CD2 LEU A 103      -1.740  14.320  17.326  1.00  1.69           C  
ATOM   1506  H   LEU A 103      -0.030  10.912  18.562  1.00  1.69           H  
ATOM   1507  HA  LEU A 103       0.669  13.295  17.104  1.00  1.69           H  
ATOM   1508 1HB  LEU A 103      -0.134  12.891  19.994  1.00  1.69           H  
ATOM   1509 2HB  LEU A 103       0.107  14.477  19.254  1.00  1.69           H  
ATOM   1510  HG  LEU A 103      -1.932  12.421  18.325  1.00  1.69           H  
ATOM   1511 1HD1 LEU A 103      -3.571  13.937  19.346  1.00  1.69           H  
ATOM   1512 2HD1 LEU A 103      -2.437  13.298  20.560  1.00  1.69           H  
ATOM   1513 3HD1 LEU A 103      -2.248  14.962  19.953  1.00  1.69           H  
ATOM   1514 1HD2 LEU A 103      -2.769  14.322  16.968  1.00  1.69           H  
ATOM   1515 2HD2 LEU A 103      -1.440  15.346  17.567  1.00  1.69           H  
ATOM   1516 3HD2 LEU A 103      -1.086  13.929  16.545  1.00  1.69           H  
ATOM   1517  N   VAL A 104       2.821  12.271  19.315  1.00  1.61           N  
ATOM   1518  CA  VAL A 104       4.188  12.412  19.757  1.00  1.61           C  
ATOM   1519  C   VAL A 104       4.963  11.224  19.252  1.00  1.61           C  
ATOM   1520  O   VAL A 104       4.696  10.094  19.645  1.00  1.61           O  
ATOM   1521  CB  VAL A 104       4.285  12.505  21.283  1.00  1.61           C  
ATOM   1522  CG1 VAL A 104       5.735  12.620  21.689  1.00  1.61           C  
ATOM   1523  CG2 VAL A 104       3.504  13.717  21.764  1.00  1.61           C  
ATOM   1524  H   VAL A 104       2.301  11.447  19.569  1.00  1.61           H  
ATOM   1525  HA  VAL A 104       4.608  13.306  19.327  1.00  1.61           H  
ATOM   1526  HB  VAL A 104       3.879  11.598  21.729  1.00  1.61           H  
ATOM   1527 1HG1 VAL A 104       5.810  12.677  22.773  1.00  1.61           H  
ATOM   1528 2HG1 VAL A 104       6.265  11.751  21.335  1.00  1.61           H  
ATOM   1529 3HG1 VAL A 104       6.166  13.500  21.255  1.00  1.61           H  
ATOM   1530 1HG2 VAL A 104       3.573  13.785  22.848  1.00  1.61           H  
ATOM   1531 2HG2 VAL A 104       3.922  14.617  21.317  1.00  1.61           H  
ATOM   1532 3HG2 VAL A 104       2.460  13.622  21.475  1.00  1.61           H  
ATOM   1533  N   CYS A 105       5.890  11.485  18.353  1.00  1.52           N  
ATOM   1534  CA  CYS A 105       6.674  10.449  17.711  1.00  1.52           C  
ATOM   1535  C   CYS A 105       8.088  10.412  18.242  1.00  1.52           C  
ATOM   1536  O   CYS A 105       8.825  11.383  18.080  1.00  1.52           O  
ATOM   1537  CB  CYS A 105       6.702  10.692  16.211  1.00  1.52           C  
ATOM   1538  SG  CYS A 105       7.649   9.488  15.313  1.00  1.52           S  
ATOM   1539  H   CYS A 105       6.051  12.447  18.094  1.00  1.52           H  
ATOM   1540  HA  CYS A 105       6.211   9.481  17.910  1.00  1.52           H  
ATOM   1541 1HB  CYS A 105       5.685  10.678  15.821  1.00  1.52           H  
ATOM   1542 2HB  CYS A 105       7.116  11.681  16.011  1.00  1.52           H  
ATOM   1543  N   THR A 106       8.479   9.303  18.863  1.00  1.44           N  
ATOM   1544  CA  THR A 106       9.808   9.222  19.440  1.00  1.44           C  
ATOM   1545  C   THR A 106      10.598   8.013  18.950  1.00  1.44           C  
ATOM   1546  O   THR A 106      10.071   7.093  18.324  1.00  1.44           O  
ATOM   1547  CB  THR A 106       9.714   9.154  20.973  1.00  1.44           C  
ATOM   1548  OG1 THR A 106       9.120   7.906  21.364  1.00  1.44           O  
ATOM   1549  CG2 THR A 106       8.844  10.282  21.480  1.00  1.44           C  
ATOM   1550  H   THR A 106       7.826   8.520  19.003  1.00  1.44           H  
ATOM   1551  HA  THR A 106      10.363  10.118  19.160  1.00  1.44           H  
ATOM   1552  HB  THR A 106      10.709   9.235  21.408  1.00  1.44           H  
ATOM   1553  HG1 THR A 106       8.244   7.784  20.899  1.00  1.44           H  
ATOM   1554 1HG2 THR A 106       8.772  10.231  22.564  1.00  1.44           H  
ATOM   1555 2HG2 THR A 106       9.271  11.242  21.187  1.00  1.44           H  
ATOM   1556 3HG2 THR A 106       7.854  10.173  21.051  1.00  1.44           H  
ATOM   1557  N   TRP A 107      11.882   7.998  19.277  1.00  1.35           N  
ATOM   1558  CA  TRP A 107      12.768   6.885  18.953  1.00  1.35           C  
ATOM   1559  C   TRP A 107      12.342   5.544  19.552  1.00  1.35           C  
ATOM   1560  O   TRP A 107      12.696   4.487  19.036  1.00  1.35           O  
ATOM   1561  CB  TRP A 107      14.170   7.214  19.432  1.00  1.35           C  
ATOM   1562  CG  TRP A 107      14.293   7.372  20.918  1.00  1.35           C  
ATOM   1563  CD1 TRP A 107      14.182   8.535  21.628  1.00  1.35           C  
ATOM   1564  CD2 TRP A 107      14.562   6.333  21.891  1.00  1.35           C  
ATOM   1565  NE1 TRP A 107      14.354   8.288  22.970  1.00  1.35           N  
ATOM   1566  CE2 TRP A 107      14.586   6.944  23.147  1.00  1.35           C  
ATOM   1567  CE3 TRP A 107      14.778   4.952  21.796  1.00  1.35           C  
ATOM   1568  CZ2 TRP A 107      14.814   6.222  24.308  1.00  1.35           C  
ATOM   1569  CZ3 TRP A 107      15.004   4.229  22.958  1.00  1.35           C  
ATOM   1570  CH2 TRP A 107      15.022   4.847  24.182  1.00  1.35           C  
ATOM   1571  H   TRP A 107      12.260   8.789  19.779  1.00  1.35           H  
ATOM   1572  HA  TRP A 107      12.786   6.779  17.868  1.00  1.35           H  
ATOM   1573 1HB  TRP A 107      14.831   6.406  19.134  1.00  1.35           H  
ATOM   1574 2HB  TRP A 107      14.510   8.133  18.958  1.00  1.35           H  
ATOM   1575  HD1 TRP A 107      13.983   9.514  21.195  1.00  1.35           H  
ATOM   1576  HE1 TRP A 107      14.316   8.975  23.709  1.00  1.35           H  
ATOM   1577  HE3 TRP A 107      14.762   4.456  20.826  1.00  1.35           H  
ATOM   1578  HZ2 TRP A 107      14.833   6.695  25.290  1.00  1.35           H  
ATOM   1579  HZ3 TRP A 107      15.167   3.155  22.873  1.00  1.35           H  
ATOM   1580  HH2 TRP A 107      15.204   4.249  25.075  1.00  1.35           H  
ATOM   1581  N   GLY A 108      11.600   5.594  20.659  1.00  1.25           N  
ATOM   1582  CA  GLY A 108      11.168   4.395  21.362  1.00  1.25           C  
ATOM   1583  C   GLY A 108       9.856   3.824  20.828  1.00  1.25           C  
ATOM   1584  O   GLY A 108       9.369   2.808  21.329  1.00  1.25           O  
ATOM   1585  H   GLY A 108      11.328   6.495  21.026  1.00  1.25           H  
ATOM   1586 1HA  GLY A 108      11.948   3.638  21.289  1.00  1.25           H  
ATOM   1587 2HA  GLY A 108      11.057   4.629  22.420  1.00  1.25           H  
ATOM   1588  N   ASP A 109       9.275   4.477  19.827  1.00  1.15           N  
ATOM   1589  CA  ASP A 109       8.016   4.035  19.256  1.00  1.15           C  
ATOM   1590  C   ASP A 109       8.242   2.966  18.211  1.00  1.15           C  
ATOM   1591  O   ASP A 109       9.349   2.794  17.702  1.00  1.15           O  
ATOM   1592  CB  ASP A 109       7.229   5.221  18.706  1.00  1.15           C  
ATOM   1593  CG  ASP A 109       6.643   6.058  19.852  1.00  1.15           C  
ATOM   1594  OD1 ASP A 109       6.037   5.471  20.725  1.00  1.15           O  
ATOM   1595  OD2 ASP A 109       6.855   7.261  19.891  1.00  1.15           O  
ATOM   1596  H   ASP A 109       9.714   5.308  19.431  1.00  1.15           H  
ATOM   1597  HA  ASP A 109       7.418   3.592  20.052  1.00  1.15           H  
ATOM   1598 1HB  ASP A 109       7.885   5.845  18.098  1.00  1.15           H  
ATOM   1599 2HB  ASP A 109       6.424   4.865  18.061  1.00  1.15           H  
ATOM   1600  N   GLU A 110       7.206   2.207  17.913  1.00  1.03           N  
ATOM   1601  CA  GLU A 110       7.337   1.206  16.875  1.00  1.03           C  
ATOM   1602  C   GLU A 110       7.196   1.839  15.504  1.00  1.03           C  
ATOM   1603  O   GLU A 110       6.364   2.726  15.309  1.00  1.03           O  
ATOM   1604  CB  GLU A 110       6.287   0.110  17.053  1.00  1.03           C  
ATOM   1605  CG  GLU A 110       6.451  -0.709  18.332  1.00  1.03           C  
ATOM   1606  CD  GLU A 110       5.421  -1.811  18.480  1.00  1.03           C  
ATOM   1607  OE1 GLU A 110       4.592  -1.952  17.613  1.00  1.03           O  
ATOM   1608  OE2 GLU A 110       5.471  -2.512  19.465  1.00  1.03           O  
ATOM   1609  H   GLU A 110       6.322   2.348  18.382  1.00  1.03           H  
ATOM   1610  HA  GLU A 110       8.329   0.757  16.944  1.00  1.03           H  
ATOM   1611 1HB  GLU A 110       5.294   0.558  17.064  1.00  1.03           H  
ATOM   1612 2HB  GLU A 110       6.329  -0.574  16.203  1.00  1.03           H  
ATOM   1613 1HG  GLU A 110       7.445  -1.154  18.336  1.00  1.03           H  
ATOM   1614 2HG  GLU A 110       6.383  -0.037  19.188  1.00  1.03           H  
ATOM   1615  N   TYR A 111       7.984   1.344  14.558  1.00  0.92           N  
ATOM   1616  CA  TYR A 111       7.912   1.765  13.165  1.00  0.92           C  
ATOM   1617  C   TYR A 111       7.637   0.544  12.313  1.00  0.92           C  
ATOM   1618  O   TYR A 111       8.100  -0.555  12.630  1.00  0.92           O  
ATOM   1619  CB  TYR A 111       9.196   2.476  12.756  1.00  0.92           C  
ATOM   1620  CG  TYR A 111       9.392   3.808  13.488  1.00  0.92           C  
ATOM   1621  CD1 TYR A 111       9.889   3.810  14.763  1.00  0.92           C  
ATOM   1622  CD2 TYR A 111       9.086   5.024  12.874  1.00  0.92           C  
ATOM   1623  CE1 TYR A 111      10.058   4.987  15.441  1.00  0.92           C  
ATOM   1624  CE2 TYR A 111       9.276   6.211  13.553  1.00  0.92           C  
ATOM   1625  CZ  TYR A 111       9.764   6.181  14.846  1.00  0.92           C  
ATOM   1626  OH  TYR A 111       9.973   7.335  15.544  1.00  0.92           O  
ATOM   1627  H   TYR A 111       8.655   0.635  14.817  1.00  0.92           H  
ATOM   1628  HA  TYR A 111       7.074   2.451  13.039  1.00  0.92           H  
ATOM   1629 1HB  TYR A 111      10.059   1.840  12.947  1.00  0.92           H  
ATOM   1630 2HB  TYR A 111       9.155   2.674  11.687  1.00  0.92           H  
ATOM   1631  HD1 TYR A 111      10.137   2.870  15.255  1.00  0.92           H  
ATOM   1632  HD2 TYR A 111       8.704   5.039  11.869  1.00  0.92           H  
ATOM   1633  HE1 TYR A 111      10.441   4.970  16.467  1.00  0.92           H  
ATOM   1634  HE2 TYR A 111       9.038   7.165  13.076  1.00  0.92           H  
ATOM   1635  HH  TYR A 111      10.072   7.128  16.499  1.00  0.92           H  
ATOM   1636  N   ASP A 112       6.867   0.743  11.255  1.00  0.82           N  
ATOM   1637  CA  ASP A 112       6.443  -0.316  10.359  1.00  0.82           C  
ATOM   1638  C   ASP A 112       7.266  -0.446   9.085  1.00  0.82           C  
ATOM   1639  O   ASP A 112       7.435  -1.552   8.565  1.00  0.82           O  
ATOM   1640  CB  ASP A 112       4.980  -0.068  10.030  1.00  0.82           C  
ATOM   1641  CG  ASP A 112       4.128  -0.164  11.287  1.00  0.82           C  
ATOM   1642  OD1 ASP A 112       4.160  -1.202  11.909  1.00  0.82           O  
ATOM   1643  OD2 ASP A 112       3.496   0.820  11.661  1.00  0.82           O  
ATOM   1644  H   ASP A 112       6.569   1.687  11.040  1.00  0.82           H  
ATOM   1645  HA  ASP A 112       6.518  -1.259  10.899  1.00  0.82           H  
ATOM   1646 1HB  ASP A 112       4.869   0.929   9.607  1.00  0.82           H  
ATOM   1647 2HB  ASP A 112       4.633  -0.787   9.289  1.00  0.82           H  
ATOM   1648  N   TYR A 113       7.784   0.669   8.575  1.00  0.75           N  
ATOM   1649  CA  TYR A 113       8.501   0.585   7.310  1.00  0.75           C  
ATOM   1650  C   TYR A 113       9.877   1.189   7.480  1.00  0.75           C  
ATOM   1651  O   TYR A 113      10.029   2.146   8.232  1.00  0.75           O  
ATOM   1652  CB  TYR A 113       7.738   1.347   6.235  1.00  0.75           C  
ATOM   1653  CG  TYR A 113       6.262   0.960   6.196  1.00  0.75           C  
ATOM   1654  CD1 TYR A 113       5.345   1.822   6.772  1.00  0.75           C  
ATOM   1655  CD2 TYR A 113       5.827  -0.243   5.681  1.00  0.75           C  
ATOM   1656  CE1 TYR A 113       4.017   1.518   6.805  1.00  0.75           C  
ATOM   1657  CE2 TYR A 113       4.476  -0.561   5.739  1.00  0.75           C  
ATOM   1658  CZ  TYR A 113       3.564   0.333   6.303  1.00  0.75           C  
ATOM   1659  OH  TYR A 113       2.197   0.022   6.360  1.00  0.75           O  
ATOM   1660  H   TYR A 113       7.619   1.558   9.041  1.00  0.75           H  
ATOM   1661  HA  TYR A 113       8.619  -0.457   7.019  1.00  0.75           H  
ATOM   1662 1HB  TYR A 113       7.810   2.417   6.419  1.00  0.75           H  
ATOM   1663 2HB  TYR A 113       8.175   1.150   5.256  1.00  0.75           H  
ATOM   1664  HD1 TYR A 113       5.680   2.757   7.193  1.00  0.75           H  
ATOM   1665  HD2 TYR A 113       6.542  -0.941   5.246  1.00  0.75           H  
ATOM   1666  HE1 TYR A 113       3.336   2.205   7.235  1.00  0.75           H  
ATOM   1667  HE2 TYR A 113       4.136  -1.511   5.347  1.00  0.75           H  
ATOM   1668  HH  TYR A 113       1.680   0.705   6.886  1.00  0.75           H  
ATOM   1669  N   TRP A 114      10.871   0.648   6.775  1.00  0.70           N  
ATOM   1670  CA  TRP A 114      12.237   1.185   6.814  1.00  0.70           C  
ATOM   1671  C   TRP A 114      12.804   1.376   5.414  1.00  0.70           C  
ATOM   1672  O   TRP A 114      12.528   0.581   4.513  1.00  0.70           O  
ATOM   1673  CB  TRP A 114      13.144   0.253   7.635  1.00  0.70           C  
ATOM   1674  CG  TRP A 114      12.786   0.227   9.105  1.00  0.70           C  
ATOM   1675  CD1 TRP A 114      11.778  -0.477   9.709  1.00  0.70           C  
ATOM   1676  CD2 TRP A 114      13.474   0.922  10.164  1.00  0.70           C  
ATOM   1677  NE1 TRP A 114      11.772  -0.232  11.057  1.00  0.70           N  
ATOM   1678  CE2 TRP A 114      12.800   0.623  11.356  1.00  0.70           C  
ATOM   1679  CE3 TRP A 114      14.592   1.765  10.199  1.00  0.70           C  
ATOM   1680  CZ2 TRP A 114      13.193   1.151  12.566  1.00  0.70           C  
ATOM   1681  CZ3 TRP A 114      14.988   2.287  11.415  1.00  0.70           C  
ATOM   1682  CH2 TRP A 114      14.296   1.987  12.567  1.00  0.70           C  
ATOM   1683  H   TRP A 114      10.675  -0.150   6.187  1.00  0.70           H  
ATOM   1684  HA  TRP A 114      12.219   2.152   7.304  1.00  0.70           H  
ATOM   1685 1HB  TRP A 114      13.083  -0.760   7.241  1.00  0.70           H  
ATOM   1686 2HB  TRP A 114      14.181   0.583   7.535  1.00  0.70           H  
ATOM   1687  HD1 TRP A 114      11.069  -1.125   9.193  1.00  0.70           H  
ATOM   1688  HE1 TRP A 114      11.116  -0.627  11.724  1.00  0.70           H  
ATOM   1689  HE3 TRP A 114      15.124   2.004   9.283  1.00  0.70           H  
ATOM   1690  HZ2 TRP A 114      12.669   0.926  13.496  1.00  0.70           H  
ATOM   1691  HZ3 TRP A 114      15.852   2.942  11.436  1.00  0.70           H  
ATOM   1692  HH2 TRP A 114      14.624   2.410  13.509  1.00  0.70           H  
ATOM   1693  N   GLY A 115      13.610   2.420   5.245  1.00  0.66           N  
ATOM   1694  CA  GLY A 115      14.271   2.678   3.972  1.00  0.66           C  
ATOM   1695  C   GLY A 115      15.584   1.928   3.856  1.00  0.66           C  
ATOM   1696  O   GLY A 115      15.981   1.194   4.760  1.00  0.66           O  
ATOM   1697  H   GLY A 115      13.753   3.064   6.023  1.00  0.66           H  
ATOM   1698 1HA  GLY A 115      13.616   2.384   3.152  1.00  0.66           H  
ATOM   1699 2HA  GLY A 115      14.450   3.751   3.872  1.00  0.66           H  
ATOM   1700  N   GLN A 116      16.265   2.133   2.732  1.00  0.64           N  
ATOM   1701  CA  GLN A 116      17.550   1.496   2.450  1.00  0.64           C  
ATOM   1702  C   GLN A 116      18.722   2.066   3.257  1.00  0.64           C  
ATOM   1703  O   GLN A 116      19.745   1.403   3.442  1.00  0.64           O  
ATOM   1704  CB  GLN A 116      17.819   1.600   0.946  1.00  0.64           C  
ATOM   1705  CG  GLN A 116      18.072   3.022   0.420  1.00  0.64           C  
ATOM   1706  CD  GLN A 116      18.156   3.041  -1.112  1.00  0.64           C  
ATOM   1707  OE1 GLN A 116      18.023   1.981  -1.735  1.00  0.64           O  
ATOM   1708  NE2 GLN A 116      18.364   4.211  -1.730  1.00  0.64           N  
ATOM   1709  H   GLN A 116      15.867   2.749   2.039  1.00  0.64           H  
ATOM   1710  HA  GLN A 116      17.460   0.441   2.707  1.00  0.64           H  
ATOM   1711 1HB  GLN A 116      18.693   0.997   0.698  1.00  0.64           H  
ATOM   1712 2HB  GLN A 116      16.972   1.187   0.398  1.00  0.64           H  
ATOM   1713 1HG  GLN A 116      17.260   3.664   0.741  1.00  0.64           H  
ATOM   1714 2HG  GLN A 116      19.021   3.391   0.820  1.00  0.64           H  
ATOM   1715 1HE2 GLN A 116      18.423   4.238  -2.729  1.00  0.64           H  
ATOM   1716 2HE2 GLN A 116      18.489   5.088  -1.213  1.00  0.64           H  
ATOM   1717  N   GLY A 117      18.559   3.289   3.734  1.00  0.62           N  
ATOM   1718  CA  GLY A 117      19.566   3.991   4.507  1.00  0.62           C  
ATOM   1719  C   GLY A 117      20.624   4.690   3.661  1.00  0.62           C  
ATOM   1720  O   GLY A 117      20.756   4.435   2.459  1.00  0.62           O  
ATOM   1721  H   GLY A 117      17.683   3.766   3.576  1.00  0.62           H  
ATOM   1722 1HA  GLY A 117      19.055   4.731   5.107  1.00  0.62           H  
ATOM   1723 2HA  GLY A 117      20.050   3.305   5.198  1.00  0.62           H  
ATOM   1724  N   THR A 118      21.387   5.575   4.310  1.00  0.61           N  
ATOM   1725  CA  THR A 118      22.487   6.287   3.659  1.00  0.61           C  
ATOM   1726  C   THR A 118      23.749   6.186   4.510  1.00  0.61           C  
ATOM   1727  O   THR A 118      23.669   6.200   5.734  1.00  0.61           O  
ATOM   1728  CB  THR A 118      22.167   7.787   3.499  1.00  0.61           C  
ATOM   1729  OG1 THR A 118      22.044   8.365   4.794  1.00  0.61           O  
ATOM   1730  CG2 THR A 118      20.889   8.013   2.757  1.00  0.61           C  
ATOM   1731  H   THR A 118      21.168   5.729   5.292  1.00  0.61           H  
ATOM   1732  HA  THR A 118      22.681   5.839   2.685  1.00  0.61           H  
ATOM   1733  HB  THR A 118      22.983   8.267   2.971  1.00  0.61           H  
ATOM   1734  HG1 THR A 118      21.137   8.243   5.100  1.00  0.61           H  
ATOM   1735 1HG2 THR A 118      20.695   9.078   2.678  1.00  0.61           H  
ATOM   1736 2HG2 THR A 118      20.954   7.577   1.761  1.00  0.61           H  
ATOM   1737 3HG2 THR A 118      20.087   7.544   3.308  1.00  0.61           H  
ATOM   1738  N   GLN A 119      24.922   6.204   3.887  1.00  0.60           N  
ATOM   1739  CA  GLN A 119      26.160   6.201   4.674  1.00  0.60           C  
ATOM   1740  C   GLN A 119      26.783   7.577   4.785  1.00  0.60           C  
ATOM   1741  O   GLN A 119      27.094   8.205   3.770  1.00  0.60           O  
ATOM   1742  CB  GLN A 119      27.211   5.246   4.091  1.00  0.60           C  
ATOM   1743  CG  GLN A 119      28.593   5.279   4.841  1.00  0.60           C  
ATOM   1744  CD  GLN A 119      28.639   4.611   6.258  1.00  0.60           C  
ATOM   1745  OE1 GLN A 119      28.403   3.404   6.390  1.00  0.60           O  
ATOM   1746  NE2 GLN A 119      28.944   5.384   7.301  1.00  0.60           N  
ATOM   1747  H   GLN A 119      24.960   6.200   2.877  1.00  0.60           H  
ATOM   1748  HA  GLN A 119      25.928   5.869   5.684  1.00  0.60           H  
ATOM   1749 1HB  GLN A 119      26.834   4.224   4.130  1.00  0.60           H  
ATOM   1750 2HB  GLN A 119      27.390   5.494   3.046  1.00  0.60           H  
ATOM   1751 1HG  GLN A 119      29.319   4.760   4.218  1.00  0.60           H  
ATOM   1752 2HG  GLN A 119      28.902   6.319   4.957  1.00  0.60           H  
ATOM   1753 1HE2 GLN A 119      28.991   4.989   8.213  1.00  0.60           H  
ATOM   1754 2HE2 GLN A 119      29.126   6.372   7.178  1.00  0.60           H  
ATOM   1755  N   VAL A 120      26.978   8.020   6.016  1.00  0.61           N  
ATOM   1756  CA  VAL A 120      27.636   9.282   6.296  1.00  0.61           C  
ATOM   1757  C   VAL A 120      28.974   9.063   6.961  1.00  0.61           C  
ATOM   1758  O   VAL A 120      29.056   8.397   7.998  1.00  0.61           O  
ATOM   1759  CB  VAL A 120      26.777  10.145   7.224  1.00  0.61           C  
ATOM   1760  CG1 VAL A 120      27.528  11.396   7.592  1.00  0.61           C  
ATOM   1761  CG2 VAL A 120      25.440  10.491   6.519  1.00  0.61           C  
ATOM   1762  H   VAL A 120      26.655   7.459   6.808  1.00  0.61           H  
ATOM   1763  HA  VAL A 120      27.799   9.814   5.358  1.00  0.61           H  
ATOM   1764  HB  VAL A 120      26.580   9.600   8.123  1.00  0.61           H  
ATOM   1765 1HG1 VAL A 120      26.921  12.016   8.253  1.00  0.61           H  
ATOM   1766 2HG1 VAL A 120      28.452  11.131   8.098  1.00  0.61           H  
ATOM   1767 3HG1 VAL A 120      27.760  11.915   6.698  1.00  0.61           H  
ATOM   1768 1HG2 VAL A 120      24.828  11.098   7.182  1.00  0.61           H  
ATOM   1769 2HG2 VAL A 120      25.644  11.047   5.605  1.00  0.61           H  
ATOM   1770 3HG2 VAL A 120      24.900   9.573   6.270  1.00  0.61           H  
ATOM   1771  N   THR A 121      30.017   9.626   6.366  1.00  0.64           N  
ATOM   1772  CA  THR A 121      31.350   9.544   6.939  1.00  0.64           C  
ATOM   1773  C   THR A 121      31.846  10.930   7.243  1.00  0.64           C  
ATOM   1774  O   THR A 121      31.804  11.801   6.372  1.00  0.64           O  
ATOM   1775  CB  THR A 121      32.359   8.828   6.006  1.00  0.64           C  
ATOM   1776  OG1 THR A 121      31.935   7.479   5.766  1.00  0.64           O  
ATOM   1777  CG2 THR A 121      33.746   8.824   6.644  1.00  0.64           C  
ATOM   1778  H   THR A 121      29.874  10.142   5.493  1.00  0.64           H  
ATOM   1779  HA  THR A 121      31.305   9.020   7.876  1.00  0.64           H  
ATOM   1780  HB  THR A 121      32.407   9.356   5.051  1.00  0.64           H  
ATOM   1781  HG1 THR A 121      32.595   7.031   5.232  1.00  0.64           H  
ATOM   1782 1HG2 THR A 121      34.449   8.324   5.981  1.00  0.64           H  
ATOM   1783 2HG2 THR A 121      34.080   9.846   6.814  1.00  0.64           H  
ATOM   1784 3HG2 THR A 121      33.706   8.296   7.597  1.00  0.64           H  
ATOM   1785  N   VAL A 122      32.309  11.141   8.470  1.00  0.70           N  
ATOM   1786  CA  VAL A 122      32.832  12.449   8.797  1.00  0.70           C  
ATOM   1787  C   VAL A 122      34.329  12.301   9.068  1.00  0.70           C  
ATOM   1788  O   VAL A 122      34.736  11.523   9.932  1.00  0.70           O  
ATOM   1789  CB  VAL A 122      32.114  13.049  10.016  1.00  0.70           C  
ATOM   1790  CG1 VAL A 122      32.677  14.427  10.307  1.00  0.70           C  
ATOM   1791  CG2 VAL A 122      30.603  13.092   9.793  1.00  0.70           C  
ATOM   1792  H   VAL A 122      32.294  10.401   9.173  1.00  0.70           H  
ATOM   1793  HA  VAL A 122      32.680  13.105   7.959  1.00  0.70           H  
ATOM   1794  HB  VAL A 122      32.303  12.428  10.872  1.00  0.70           H  
ATOM   1795 1HG1 VAL A 122      32.195  14.852  11.174  1.00  0.70           H  
ATOM   1796 2HG1 VAL A 122      33.731  14.335  10.486  1.00  0.70           H  
ATOM   1797 3HG1 VAL A 122      32.506  15.078   9.449  1.00  0.70           H  
ATOM   1798 1HG2 VAL A 122      30.128  13.498  10.680  1.00  0.70           H  
ATOM   1799 2HG2 VAL A 122      30.371  13.706   8.953  1.00  0.70           H  
ATOM   1800 3HG2 VAL A 122      30.233  12.084   9.619  1.00  0.70           H  
ATOM   1801  N   SER A 123      35.143  12.983   8.271  1.00  0.81           N  
ATOM   1802  CA  SER A 123      36.601  12.866   8.382  1.00  0.81           C  
ATOM   1803  C   SER A 123      37.344  13.989   7.693  1.00  0.81           C  
ATOM   1804  O   SER A 123      36.928  14.482   6.650  1.00  0.81           O  
ATOM   1805  CB  SER A 123      37.112  11.557   7.806  1.00  0.81           C  
ATOM   1806  OG  SER A 123      38.519  11.499   7.903  1.00  0.81           O  
ATOM   1807  H   SER A 123      34.712  13.616   7.594  1.00  0.81           H  
ATOM   1808  HA  SER A 123      36.858  12.899   9.442  1.00  0.81           H  
ATOM   1809 1HB  SER A 123      36.672  10.717   8.339  1.00  0.81           H  
ATOM   1810 2HB  SER A 123      36.821  11.473   6.771  1.00  0.81           H  
ATOM   1811  HG  SER A 123      38.781  10.716   7.397  1.00  0.81           H  
ATOM   1812  N   SER A 124      38.474  14.378   8.269  1.00  1.00           N  
ATOM   1813  CA  SER A 124      39.311  15.402   7.665  1.00  1.00           C  
ATOM   1814  C   SER A 124      40.191  14.845   6.542  1.00  1.00           C  
ATOM   1815  O   SER A 124      40.838  15.612   5.826  1.00  1.00           O  
ATOM   1816  CB  SER A 124      40.158  16.072   8.732  1.00  1.00           C  
ATOM   1817  OG  SER A 124      41.091  15.180   9.271  1.00  1.00           O  
ATOM   1818  H   SER A 124      38.765  13.935   9.129  1.00  1.00           H  
ATOM   1819  HA  SER A 124      38.659  16.161   7.233  1.00  1.00           H  
ATOM   1820 1HB  SER A 124      40.675  16.926   8.299  1.00  1.00           H  
ATOM   1821 2HB  SER A 124      39.510  16.448   9.524  1.00  1.00           H  
ATOM   1822  HG  SER A 124      41.652  14.912   8.537  1.00  1.00           H  
ATOM   1823  N   GLU A 125      40.260  13.513   6.425  1.00  1.29           N  
ATOM   1824  CA  GLU A 125      41.078  12.888   5.389  1.00  1.29           C  
ATOM   1825  C   GLU A 125      40.222  12.619   4.134  1.00  1.29           C  
ATOM   1826  O   GLU A 125      39.199  11.943   4.244  1.00  1.29           O  
ATOM   1827  CB  GLU A 125      41.696  11.580   5.896  1.00  1.29           C  
ATOM   1828  CG  GLU A 125      42.638  10.901   4.896  1.00  1.29           C  
ATOM   1829  CD  GLU A 125      43.274   9.631   5.429  1.00  1.29           C  
ATOM   1830  OE1 GLU A 125      42.919   9.215   6.506  1.00  1.29           O  
ATOM   1831  OE2 GLU A 125      44.129   9.090   4.764  1.00  1.29           O  
ATOM   1832  H   GLU A 125      39.699  12.925   7.039  1.00  1.29           H  
ATOM   1833  HA  GLU A 125      41.905  13.549   5.172  1.00  1.29           H  
ATOM   1834 1HB  GLU A 125      42.255  11.774   6.811  1.00  1.29           H  
ATOM   1835 2HB  GLU A 125      40.901  10.876   6.140  1.00  1.29           H  
ATOM   1836 1HG  GLU A 125      42.072  10.659   3.994  1.00  1.29           H  
ATOM   1837 2HG  GLU A 125      43.419  11.606   4.618  1.00  1.29           H  
ATOM   1838  N   PRO A 126      40.579  13.140   2.946  1.00  1.73           N  
ATOM   1839  CA  PRO A 126      39.877  12.916   1.692  1.00  1.73           C  
ATOM   1840  C   PRO A 126      39.835  11.438   1.333  1.00  1.73           C  
ATOM   1841  O   PRO A 126      40.791  10.707   1.584  1.00  1.73           O  
ATOM   1842  CB  PRO A 126      40.735  13.682   0.679  1.00  1.73           C  
ATOM   1843  CG  PRO A 126      41.450  14.733   1.490  1.00  1.73           C  
ATOM   1844  CD  PRO A 126      41.711  14.085   2.832  1.00  1.73           C  
ATOM   1845  HA  PRO A 126      38.864  13.335   1.758  1.00  1.73           H  
ATOM   1846 1HB  PRO A 126      41.422  12.985   0.175  1.00  1.73           H  
ATOM   1847 2HB  PRO A 126      40.092  14.113  -0.102  1.00  1.73           H  
ATOM   1848 1HG  PRO A 126      42.377  15.038   0.981  1.00  1.73           H  
ATOM   1849 2HG  PRO A 126      40.825  15.634   1.575  1.00  1.73           H  
ATOM   1850 1HD  PRO A 126      42.674  13.554   2.851  1.00  1.73           H  
ATOM   1851 2HD  PRO A 126      41.649  14.890   3.574  1.00  1.73           H  
ATOM   1852  N   LYS A 127      38.755  11.006   0.698  1.00  2.33           N  
ATOM   1853  CA  LYS A 127      38.663   9.626   0.238  1.00  2.33           C  
ATOM   1854  C   LYS A 127      39.207   9.483  -1.169  1.00  2.33           C  
ATOM   1855  O   LYS A 127      38.815  10.231  -2.067  1.00  2.33           O  
ATOM   1856  CB  LYS A 127      37.227   9.110   0.270  1.00  2.33           C  
ATOM   1857  CG  LYS A 127      37.089   7.657  -0.183  1.00  2.33           C  
ATOM   1858  CD  LYS A 127      35.659   7.160  -0.074  1.00  2.33           C  
ATOM   1859  CE  LYS A 127      35.543   5.729  -0.583  1.00  2.33           C  
ATOM   1860  NZ  LYS A 127      34.148   5.218  -0.496  1.00  2.33           N  
ATOM   1861  H   LYS A 127      37.988  11.639   0.525  1.00  2.33           H  
ATOM   1862  HA  LYS A 127      39.270   9.000   0.895  1.00  2.33           H  
ATOM   1863 1HB  LYS A 127      36.846   9.161   1.284  1.00  2.33           H  
ATOM   1864 2HB  LYS A 127      36.592   9.734  -0.359  1.00  2.33           H  
ATOM   1865 1HG  LYS A 127      37.407   7.568  -1.225  1.00  2.33           H  
ATOM   1866 2HG  LYS A 127      37.735   7.024   0.425  1.00  2.33           H  
ATOM   1867 1HD  LYS A 127      35.336   7.197   0.967  1.00  2.33           H  
ATOM   1868 2HD  LYS A 127      35.004   7.801  -0.663  1.00  2.33           H  
ATOM   1869 1HE  LYS A 127      35.870   5.695  -1.623  1.00  2.33           H  
ATOM   1870 2HE  LYS A 127      36.193   5.085   0.010  1.00  2.33           H  
ATOM   1871 1HZ  LYS A 127      34.113   4.270  -0.843  1.00  2.33           H  
ATOM   1872 2HZ  LYS A 127      33.842   5.236   0.466  1.00  2.33           H  
ATOM   1873 3HZ  LYS A 127      33.540   5.802  -1.052  1.00  2.33           H  
ATOM   1874  N   THR A 128      40.098   8.523  -1.364  1.00  3.11           N  
ATOM   1875  CA  THR A 128      40.636   8.256  -2.685  1.00  3.11           C  
ATOM   1876  C   THR A 128      40.016   6.958  -3.226  1.00  3.11           C  
ATOM   1877  O   THR A 128      40.124   5.927  -2.562  1.00  3.11           O  
ATOM   1878  CB  THR A 128      42.165   8.115  -2.649  1.00  3.11           C  
ATOM   1879  OG1 THR A 128      42.747   9.335  -2.173  1.00  3.11           O  
ATOM   1880  CG2 THR A 128      42.687   7.815  -4.040  1.00  3.11           C  
ATOM   1881  H   THR A 128      40.399   7.964  -0.578  1.00  3.11           H  
ATOM   1882  HA  THR A 128      40.420   9.102  -3.323  1.00  3.11           H  
ATOM   1883  HB  THR A 128      42.442   7.303  -1.977  1.00  3.11           H  
ATOM   1884  HG1 THR A 128      42.415  10.071  -2.694  1.00  3.11           H  
ATOM   1885 1HG2 THR A 128      43.770   7.717  -4.011  1.00  3.11           H  
ATOM   1886 2HG2 THR A 128      42.249   6.886  -4.400  1.00  3.11           H  
ATOM   1887 3HG2 THR A 128      42.413   8.626  -4.712  1.00  3.11           H  
ATOM   1888  N   PRO A 129      39.306   6.977  -4.368  1.00  4.00           N  
ATOM   1889  CA  PRO A 129      38.717   5.813  -5.008  1.00  4.00           C  
ATOM   1890  C   PRO A 129      39.779   4.783  -5.354  1.00  4.00           C  
ATOM   1891  O   PRO A 129      40.900   5.138  -5.720  1.00  4.00           O  
ATOM   1892  CB  PRO A 129      38.098   6.400  -6.281  1.00  4.00           C  
ATOM   1893  CG  PRO A 129      37.839   7.849  -5.949  1.00  4.00           C  
ATOM   1894  CD  PRO A 129      38.972   8.255  -5.033  1.00  4.00           C  
ATOM   1895  HA  PRO A 129      37.951   5.379  -4.349  1.00  4.00           H  
ATOM   1896 1HB  PRO A 129      38.793   6.268  -7.125  1.00  4.00           H  
ATOM   1897 2HB  PRO A 129      37.181   5.850  -6.536  1.00  4.00           H  
ATOM   1898 1HG  PRO A 129      37.806   8.449  -6.871  1.00  4.00           H  
ATOM   1899 2HG  PRO A 129      36.855   7.956  -5.468  1.00  4.00           H  
ATOM   1900 1HD  PRO A 129      39.828   8.645  -5.601  1.00  4.00           H  
ATOM   1901 2HD  PRO A 129      38.555   8.985  -4.321  1.00  4.00           H  
ATOM   1902  N   LYS A 130      39.422   3.511  -5.283  1.00  4.89           N  
ATOM   1903  CA  LYS A 130      40.367   2.471  -5.657  1.00  4.89           C  
ATOM   1904  C   LYS A 130      40.520   2.455  -7.183  1.00  4.89           C  
ATOM   1905  O   LYS A 130      39.534   2.686  -7.887  1.00  4.89           O  
ATOM   1906  CB  LYS A 130      39.893   1.107  -5.143  1.00  4.89           C  
ATOM   1907  CG  LYS A 130      39.917   0.973  -3.627  1.00  4.89           C  
ATOM   1908  CD  LYS A 130      39.479  -0.419  -3.181  1.00  4.89           C  
ATOM   1909  CE  LYS A 130      39.503  -0.551  -1.662  1.00  4.89           C  
ATOM   1910  NZ  LYS A 130      39.059  -1.901  -1.217  1.00  4.89           N  
ATOM   1911  H   LYS A 130      38.497   3.265  -4.963  1.00  4.89           H  
ATOM   1912  HA  LYS A 130      41.315   2.715  -5.186  1.00  4.89           H  
ATOM   1913 1HB  LYS A 130      38.869   0.937  -5.464  1.00  4.89           H  
ATOM   1914 2HB  LYS A 130      40.499   0.308  -5.566  1.00  4.89           H  
ATOM   1915 1HG  LYS A 130      40.929   1.162  -3.264  1.00  4.89           H  
ATOM   1916 2HG  LYS A 130      39.251   1.715  -3.187  1.00  4.89           H  
ATOM   1917 1HD  LYS A 130      38.467  -0.615  -3.538  1.00  4.89           H  
ATOM   1918 2HD  LYS A 130      40.147  -1.166  -3.609  1.00  4.89           H  
ATOM   1919 1HE  LYS A 130      40.517  -0.377  -1.306  1.00  4.89           H  
ATOM   1920 2HE  LYS A 130      38.841   0.199  -1.228  1.00  4.89           H  
ATOM   1921 1HZ  LYS A 130      39.089  -1.950  -0.208  1.00  4.89           H  
ATOM   1922 2HZ  LYS A 130      38.115  -2.067  -1.534  1.00  4.89           H  
ATOM   1923 3HZ  LYS A 130      39.673  -2.602  -1.606  1.00  4.89           H  
ATOM   1924  N   PRO A 131      41.720   2.136  -7.723  1.00  5.67           N  
ATOM   1925  CA  PRO A 131      42.038   2.019  -9.148  1.00  5.67           C  
ATOM   1926  C   PRO A 131      41.304   0.874  -9.849  1.00  5.67           C  
ATOM   1927  O   PRO A 131      41.212   0.868 -11.078  1.00  5.67           O  
ATOM   1928  CB  PRO A 131      43.555   1.788  -9.137  1.00  5.67           C  
ATOM   1929  CG  PRO A 131      43.853   1.195  -7.784  1.00  5.67           C  
ATOM   1930  CD  PRO A 131      42.877   1.859  -6.840  1.00  5.67           C  
ATOM   1931  HA  PRO A 131      41.800   2.975  -9.638  1.00  5.67           H  
ATOM   1932 1HB  PRO A 131      43.828   1.110  -9.961  1.00  5.67           H  
ATOM   1933 2HB  PRO A 131      44.081   2.737  -9.314  1.00  5.67           H  
ATOM   1934 1HG  PRO A 131      43.724   0.099  -7.826  1.00  5.67           H  
ATOM   1935 2HG  PRO A 131      44.904   1.379  -7.513  1.00  5.67           H  
ATOM   1936 1HD  PRO A 131      42.636   1.142  -6.050  1.00  5.67           H  
ATOM   1937 2HD  PRO A 131      43.295   2.800  -6.446  1.00  5.67           H  
ATOM   1938  N   GLN A 132      40.797  -0.066  -9.047  1.00  6.29           N  
ATOM   1939  CA  GLN A 132      40.039  -1.245  -9.456  1.00  6.29           C  
ATOM   1940  C   GLN A 132      40.973  -2.332  -9.976  1.00  6.29           C  
ATOM   1941  O   GLN A 132      41.921  -2.707  -9.285  1.00  6.29           O  
ATOM   1942  OXT GLN A 132      40.599  -3.034 -10.914  1.00  6.29           O  
ATOM   1943  CB  GLN A 132      38.968  -0.902 -10.509  1.00  6.29           C  
ATOM   1944  CG  GLN A 132      37.964   0.192 -10.072  1.00  6.29           C  
ATOM   1945  CD  GLN A 132      37.124  -0.166  -8.879  1.00  6.29           C  
ATOM   1946  OE1 GLN A 132      36.372  -1.149  -8.870  1.00  6.29           O  
ATOM   1947  NE2 GLN A 132      37.253   0.651  -7.838  1.00  6.29           N  
ATOM   1948  H   GLN A 132      40.943   0.046  -8.059  1.00  6.29           H  
ATOM   1949  HA  GLN A 132      39.526  -1.641  -8.580  1.00  6.29           H  
ATOM   1950 1HB  GLN A 132      39.417  -0.619 -11.454  1.00  6.29           H  
ATOM   1951 2HB  GLN A 132      38.380  -1.798 -10.708  1.00  6.29           H  
ATOM   1952 1HG  GLN A 132      38.504   1.106  -9.831  1.00  6.29           H  
ATOM   1953 2HG  GLN A 132      37.291   0.382 -10.906  1.00  6.29           H  
ATOM   1954 1HE2 GLN A 132      36.731   0.490  -7.002  1.00  6.29           H  
ATOM   1955 2HE2 GLN A 132      37.905   1.444  -7.897  1.00  6.29           H  
ENDMDL

REMARK ID 422672 DOMAINID 418161 MODEL 3 2022-10-08_00000316_2_19
MODEL     3
ATOM      1  N   GLN A   1      -1.179  -0.403   0.010  1.00  1.29           N  
ATOM      2  CA  GLN A   1       0.117  -0.044   0.574  1.00  1.29           C  
ATOM      3  C   GLN A   1       0.383   1.426   0.271  1.00  1.29           C  
ATOM      4  O   GLN A   1      -0.143   1.942  -0.711  1.00  1.29           O  
ATOM      5  CB  GLN A   1       1.213  -0.926  -0.034  1.00  1.29           C  
ATOM      6  CG  GLN A   1       1.002  -2.453   0.156  1.00  1.29           C  
ATOM      7  CD  GLN A   1       0.923  -2.910   1.614  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       1.833  -2.684   2.417  1.00  1.29           O  
ATOM      9  NE2 GLN A   1      -0.175  -3.574   1.961  1.00  1.29           N  
ATOM     10 1H   GLN A   1      -1.376  -1.374   0.206  1.00  1.29           H  
ATOM     11 2H   GLN A   1      -1.895   0.176   0.424  1.00  1.29           H  
ATOM     12 3H   GLN A   1      -1.163  -0.257  -0.990  1.00  1.29           H  
ATOM     13  HA  GLN A   1       0.089  -0.177   1.654  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       1.264  -0.737  -1.105  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       2.173  -0.652   0.378  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       0.069  -2.733  -0.332  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       1.834  -2.975  -0.315  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1      -0.288  -3.907   2.898  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1      -0.891  -3.744   1.283  1.00  1.29           H  
ATOM     20  N   VAL A   2       1.192   2.100   1.088  1.00  1.10           N  
ATOM     21  CA  VAL A   2       1.452   3.527   0.861  1.00  1.10           C  
ATOM     22  C   VAL A   2       2.821   3.820   0.291  1.00  1.10           C  
ATOM     23  O   VAL A   2       3.850   3.473   0.870  1.00  1.10           O  
ATOM     24  CB  VAL A   2       1.305   4.336   2.167  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       1.614   5.802   1.910  1.00  1.10           C  
ATOM     26  CG2 VAL A   2      -0.078   4.207   2.716  1.00  1.10           C  
ATOM     27  H   VAL A   2       1.623   1.641   1.881  1.00  1.10           H  
ATOM     28  HA  VAL A   2       0.738   3.901   0.143  1.00  1.10           H  
ATOM     29  HB  VAL A   2       2.020   3.971   2.887  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       1.523   6.361   2.842  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       2.626   5.904   1.526  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       0.903   6.197   1.178  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2      -0.135   4.782   3.633  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2      -0.798   4.599   2.007  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2      -0.300   3.164   2.926  1.00  1.10           H  
ATOM     36  N   GLN A   3       2.824   4.464  -0.863  1.00  0.93           N  
ATOM     37  CA  GLN A   3       4.059   4.853  -1.511  1.00  0.93           C  
ATOM     38  C   GLN A   3       4.433   6.252  -1.081  1.00  0.93           C  
ATOM     39  O   GLN A   3       3.602   7.160  -1.138  1.00  0.93           O  
ATOM     40  CB  GLN A   3       3.953   4.816  -3.036  1.00  0.93           C  
ATOM     41  CG  GLN A   3       5.253   5.256  -3.758  1.00  0.93           C  
ATOM     42  CD  GLN A   3       6.402   4.247  -3.600  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       6.250   3.071  -3.963  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       7.546   4.687  -3.055  1.00  0.93           N  
ATOM     45  H   GLN A   3       1.930   4.713  -1.290  1.00  0.93           H  
ATOM     46  HA  GLN A   3       4.853   4.177  -1.197  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       3.707   3.804  -3.359  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       3.140   5.470  -3.359  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       5.040   5.355  -4.821  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       5.585   6.217  -3.361  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       8.313   4.057  -2.932  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       7.653   5.663  -2.745  1.00  0.93           H  
ATOM     53  N   LEU A   4       5.658   6.419  -0.611  1.00  0.80           N  
ATOM     54  CA  LEU A   4       6.140   7.731  -0.211  1.00  0.80           C  
ATOM     55  C   LEU A   4       7.180   8.235  -1.219  1.00  0.80           C  
ATOM     56  O   LEU A   4       7.945   7.445  -1.792  1.00  0.80           O  
ATOM     57  CB  LEU A   4       6.768   7.661   1.188  1.00  0.80           C  
ATOM     58  CG  LEU A   4       5.865   7.128   2.318  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       6.658   7.049   3.587  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       4.687   8.024   2.486  1.00  0.80           C  
ATOM     61  H   LEU A   4       6.275   5.620  -0.549  1.00  0.80           H  
ATOM     62  HA  LEU A   4       5.307   8.427  -0.192  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       7.609   7.003   1.140  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       7.117   8.657   1.469  1.00  0.80           H  
ATOM     65  HG  LEU A   4       5.523   6.119   2.068  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       6.030   6.663   4.368  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       7.503   6.390   3.449  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       7.015   8.035   3.862  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       4.044   7.647   3.277  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       5.022   9.030   2.739  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       4.144   8.043   1.549  1.00  0.80           H  
ATOM     72  N   ALA A   5       7.241   9.549  -1.407  1.00  0.71           N  
ATOM     73  CA  ALA A   5       8.273  10.160  -2.249  1.00  0.71           C  
ATOM     74  C   ALA A   5       8.703  11.472  -1.630  1.00  0.71           C  
ATOM     75  O   ALA A   5       7.903  12.138  -0.981  1.00  0.71           O  
ATOM     76  CB  ALA A   5       7.760  10.382  -3.658  1.00  0.71           C  
ATOM     77  H   ALA A   5       6.521  10.132  -0.978  1.00  0.71           H  
ATOM     78  HA  ALA A   5       9.138   9.498  -2.277  1.00  0.71           H  
ATOM     79 1HB  ALA A   5       8.545  10.831  -4.265  1.00  0.71           H  
ATOM     80 2HB  ALA A   5       7.465   9.424  -4.092  1.00  0.71           H  
ATOM     81 3HB  ALA A   5       6.898  11.049  -3.627  1.00  0.71           H  
ATOM     82  N   GLU A   6       9.952  11.869  -1.841  1.00  0.67           N  
ATOM     83  CA  GLU A   6      10.431  13.088  -1.202  1.00  0.67           C  
ATOM     84  C   GLU A   6      11.110  14.066  -2.146  1.00  0.67           C  
ATOM     85  O   GLU A   6      11.571  13.697  -3.231  1.00  0.67           O  
ATOM     86  CB  GLU A   6      11.384  12.723  -0.065  1.00  0.67           C  
ATOM     87  CG  GLU A   6      10.772  11.857   0.978  1.00  0.67           C  
ATOM     88  CD  GLU A   6      11.701  11.504   2.003  1.00  0.67           C  
ATOM     89  OE1 GLU A   6      12.434  12.344   2.463  1.00  0.67           O  
ATOM     90  OE2 GLU A   6      11.710  10.347   2.344  1.00  0.67           O  
ATOM     91  H   GLU A   6      10.584  11.316  -2.403  1.00  0.67           H  
ATOM     92  HA  GLU A   6       9.574  13.596  -0.779  1.00  0.67           H  
ATOM     93 1HB  GLU A   6      12.260  12.241  -0.466  1.00  0.67           H  
ATOM     94 2HB  GLU A   6      11.715  13.637   0.430  1.00  0.67           H  
ATOM     95 1HG  GLU A   6       9.928  12.380   1.425  1.00  0.67           H  
ATOM     96 2HG  GLU A   6      10.404  10.941   0.526  1.00  0.67           H  
ATOM     97  N   SER A   7      11.163  15.323  -1.709  1.00  0.65           N  
ATOM     98  CA  SER A   7      11.814  16.387  -2.466  1.00  0.65           C  
ATOM     99  C   SER A   7      12.370  17.524  -1.599  1.00  0.65           C  
ATOM    100  O   SER A   7      12.032  17.659  -0.419  1.00  0.65           O  
ATOM    101  CB  SER A   7      10.834  16.945  -3.472  1.00  0.65           C  
ATOM    102  OG  SER A   7       9.758  17.588  -2.839  1.00  0.65           O  
ATOM    103  H   SER A   7      10.712  15.523  -0.816  1.00  0.65           H  
ATOM    104  HA  SER A   7      12.653  15.944  -3.007  1.00  0.65           H  
ATOM    105 1HB  SER A   7      11.348  17.651  -4.122  1.00  0.65           H  
ATOM    106 2HB  SER A   7      10.459  16.138  -4.102  1.00  0.65           H  
ATOM    107  HG  SER A   7       9.236  16.888  -2.416  1.00  0.65           H  
ATOM    108  N   GLY A   8      13.195  18.381  -2.217  1.00  0.66           N  
ATOM    109  CA  GLY A   8      13.801  19.518  -1.516  1.00  0.66           C  
ATOM    110  C   GLY A   8      15.252  19.204  -1.179  1.00  0.66           C  
ATOM    111  O   GLY A   8      15.890  18.414  -1.873  1.00  0.66           O  
ATOM    112  H   GLY A   8      13.427  18.224  -3.187  1.00  0.66           H  
ATOM    113 1HA  GLY A   8      13.751  20.408  -2.144  1.00  0.66           H  
ATOM    114 2HA  GLY A   8      13.246  19.735  -0.603  1.00  0.66           H  
ATOM    115  N   GLY A   9      15.788  19.852  -0.153  1.00  0.68           N  
ATOM    116  CA  GLY A   9      17.189  19.660   0.227  1.00  0.68           C  
ATOM    117  C   GLY A   9      18.159  20.396  -0.676  1.00  0.68           C  
ATOM    118  O   GLY A   9      17.849  21.487  -1.161  1.00  0.68           O  
ATOM    119  H   GLY A   9      15.208  20.487   0.380  1.00  0.68           H  
ATOM    120 1HA  GLY A   9      17.321  20.008   1.245  1.00  0.68           H  
ATOM    121 2HA  GLY A   9      17.429  18.597   0.224  1.00  0.68           H  
ATOM    122  N   GLY A  10      19.351  19.823  -0.860  1.00  0.69           N  
ATOM    123  CA  GLY A  10      20.412  20.478  -1.617  1.00  0.69           C  
ATOM    124  C   GLY A  10      21.372  21.243  -0.712  1.00  0.69           C  
ATOM    125  O   GLY A  10      21.407  21.013   0.501  1.00  0.69           O  
ATOM    126  H   GLY A  10      19.532  18.897  -0.465  1.00  0.69           H  
ATOM    127 1HA  GLY A  10      20.964  19.725  -2.180  1.00  0.69           H  
ATOM    128 2HA  GLY A  10      19.971  21.159  -2.344  1.00  0.69           H  
ATOM    129  N   LEU A  11      22.182  22.115  -1.320  1.00  0.70           N  
ATOM    130  CA  LEU A  11      23.229  22.847  -0.606  1.00  0.70           C  
ATOM    131  C   LEU A  11      22.759  24.171  -0.023  1.00  0.70           C  
ATOM    132  O   LEU A  11      22.223  25.032  -0.726  1.00  0.70           O  
ATOM    133  CB  LEU A  11      24.435  23.113  -1.512  1.00  0.70           C  
ATOM    134  CG  LEU A  11      25.569  23.971  -0.858  1.00  0.70           C  
ATOM    135  CD1 LEU A  11      26.190  23.229   0.322  1.00  0.70           C  
ATOM    136  CD2 LEU A  11      26.628  24.272  -1.891  1.00  0.70           C  
ATOM    137  H   LEU A  11      22.077  22.265  -2.313  1.00  0.70           H  
ATOM    138  HA  LEU A  11      23.566  22.224   0.216  1.00  0.70           H  
ATOM    139 1HB  LEU A  11      24.868  22.158  -1.807  1.00  0.70           H  
ATOM    140 2HB  LEU A  11      24.095  23.632  -2.406  1.00  0.70           H  
ATOM    141  HG  LEU A  11      25.148  24.904  -0.484  1.00  0.70           H  
ATOM    142 1HD1 LEU A  11      26.964  23.857   0.761  1.00  0.70           H  
ATOM    143 2HD1 LEU A  11      25.438  23.026   1.066  1.00  0.70           H  
ATOM    144 3HD1 LEU A  11      26.624  22.297  -0.020  1.00  0.70           H  
ATOM    145 1HD2 LEU A  11      27.415  24.874  -1.430  1.00  0.70           H  
ATOM    146 2HD2 LEU A  11      27.047  23.343  -2.241  1.00  0.70           H  
ATOM    147 3HD2 LEU A  11      26.187  24.816  -2.723  1.00  0.70           H  
ATOM    148  N   VAL A  12      22.980  24.305   1.273  1.00  0.69           N  
ATOM    149  CA  VAL A  12      22.621  25.473   2.058  1.00  0.69           C  
ATOM    150  C   VAL A  12      23.798  25.872   2.956  1.00  0.69           C  
ATOM    151  O   VAL A  12      24.543  25.017   3.431  1.00  0.69           O  
ATOM    152  CB  VAL A  12      21.384  25.123   2.883  1.00  0.69           C  
ATOM    153  CG1 VAL A  12      21.757  24.039   3.784  1.00  0.69           C  
ATOM    154  CG2 VAL A  12      20.843  26.321   3.656  1.00  0.69           C  
ATOM    155  H   VAL A  12      23.409  23.511   1.753  1.00  0.69           H  
ATOM    156  HA  VAL A  12      22.389  26.298   1.384  1.00  0.69           H  
ATOM    157  HB  VAL A  12      20.620  24.755   2.218  1.00  0.69           H  
ATOM    158 1HG1 VAL A  12      20.911  23.744   4.333  1.00  0.69           H  
ATOM    159 2HG1 VAL A  12      22.119  23.195   3.205  1.00  0.69           H  
ATOM    160 3HG1 VAL A  12      22.537  24.387   4.458  1.00  0.69           H  
ATOM    161 1HG2 VAL A  12      19.964  26.022   4.220  1.00  0.69           H  
ATOM    162 2HG2 VAL A  12      21.593  26.688   4.341  1.00  0.69           H  
ATOM    163 3HG2 VAL A  12      20.567  27.109   2.960  1.00  0.69           H  
ATOM    164  N   GLN A  13      23.998  27.160   3.176  1.00  0.68           N  
ATOM    165  CA  GLN A  13      25.073  27.569   4.072  1.00  0.68           C  
ATOM    166  C   GLN A  13      24.616  27.451   5.539  1.00  0.68           C  
ATOM    167  O   GLN A  13      23.416  27.570   5.802  1.00  0.68           O  
ATOM    168  CB  GLN A  13      25.510  29.005   3.765  1.00  0.68           C  
ATOM    169  CG  GLN A  13      26.154  29.198   2.376  1.00  0.68           C  
ATOM    170  CD  GLN A  13      26.641  30.640   2.157  1.00  0.68           C  
ATOM    171  OE1 GLN A  13      25.839  31.572   2.283  1.00  0.68           O  
ATOM    172  NE2 GLN A  13      27.933  30.842   1.834  1.00  0.68           N  
ATOM    173  H   GLN A  13      23.397  27.849   2.747  1.00  0.68           H  
ATOM    174  HA  GLN A  13      25.909  26.917   3.887  1.00  0.68           H  
ATOM    175 1HB  GLN A  13      24.644  29.662   3.825  1.00  0.68           H  
ATOM    176 2HB  GLN A  13      26.221  29.346   4.513  1.00  0.68           H  
ATOM    177 1HG  GLN A  13      26.994  28.521   2.262  1.00  0.68           H  
ATOM    178 2HG  GLN A  13      25.405  28.978   1.618  1.00  0.68           H  
ATOM    179 1HE2 GLN A  13      28.264  31.775   1.688  1.00  0.68           H  
ATOM    180 2HE2 GLN A  13      28.595  30.065   1.726  1.00  0.68           H  
ATOM    181  N   PRO A  14      25.526  27.233   6.511  1.00  0.66           N  
ATOM    182  CA  PRO A  14      25.236  27.205   7.927  1.00  0.66           C  
ATOM    183  C   PRO A  14      24.524  28.477   8.324  1.00  0.66           C  
ATOM    184  O   PRO A  14      24.847  29.565   7.843  1.00  0.66           O  
ATOM    185  CB  PRO A  14      26.628  27.139   8.553  1.00  0.66           C  
ATOM    186  CG  PRO A  14      27.464  26.444   7.524  1.00  0.66           C  
ATOM    187  CD  PRO A  14      26.919  26.934   6.194  1.00  0.66           C  
ATOM    188  HA  PRO A  14      24.635  26.317   8.165  1.00  0.66           H  
ATOM    189 1HB  PRO A  14      26.981  28.154   8.782  1.00  0.66           H  
ATOM    190 2HB  PRO A  14      26.571  26.600   9.507  1.00  0.66           H  
ATOM    191 1HG  PRO A  14      28.524  26.709   7.660  1.00  0.66           H  
ATOM    192 2HG  PRO A  14      27.401  25.363   7.649  1.00  0.66           H  
ATOM    193 1HD  PRO A  14      27.458  27.812   5.828  1.00  0.66           H  
ATOM    194 2HD  PRO A  14      26.960  26.096   5.529  1.00  0.66           H  
ATOM    195  N   GLY A  15      23.527  28.324   9.173  1.00  0.63           N  
ATOM    196  CA  GLY A  15      22.700  29.411   9.651  1.00  0.63           C  
ATOM    197  C   GLY A  15      21.489  29.620   8.745  1.00  0.63           C  
ATOM    198  O   GLY A  15      20.556  30.333   9.116  1.00  0.63           O  
ATOM    199  H   GLY A  15      23.346  27.395   9.535  1.00  0.63           H  
ATOM    200 1HA  GLY A  15      22.367  29.187  10.665  1.00  0.63           H  
ATOM    201 2HA  GLY A  15      23.289  30.325   9.698  1.00  0.63           H  
ATOM    202  N   GLY A  16      21.492  28.976   7.573  1.00  0.61           N  
ATOM    203  CA  GLY A  16      20.401  29.108   6.626  1.00  0.61           C  
ATOM    204  C   GLY A  16      19.306  28.098   6.895  1.00  0.61           C  
ATOM    205  O   GLY A  16      19.328  27.390   7.910  1.00  0.61           O  
ATOM    206  H   GLY A  16      22.292  28.410   7.289  1.00  0.61           H  
ATOM    207 1HA  GLY A  16      19.992  30.117   6.677  1.00  0.61           H  
ATOM    208 2HA  GLY A  16      20.787  28.968   5.616  1.00  0.61           H  
ATOM    209  N   SER A  17      18.378  27.983   5.945  1.00  0.60           N  
ATOM    210  CA  SER A  17      17.230  27.108   6.128  1.00  0.60           C  
ATOM    211  C   SER A  17      16.840  26.331   4.887  1.00  0.60           C  
ATOM    212  O   SER A  17      17.155  26.718   3.758  1.00  0.60           O  
ATOM    213  CB  SER A  17      16.042  27.957   6.547  1.00  0.60           C  
ATOM    214  OG  SER A  17      15.696  28.877   5.543  1.00  0.60           O  
ATOM    215  H   SER A  17      18.442  28.554   5.117  1.00  0.60           H  
ATOM    216  HA  SER A  17      17.465  26.393   6.917  1.00  0.60           H  
ATOM    217 1HB  SER A  17      15.188  27.318   6.751  1.00  0.60           H  
ATOM    218 2HB  SER A  17      16.281  28.488   7.465  1.00  0.60           H  
ATOM    219  HG  SER A  17      14.896  29.309   5.856  1.00  0.60           H  
ATOM    220  N   LEU A  18      16.152  25.219   5.136  1.00  0.59           N  
ATOM    221  CA  LEU A  18      15.614  24.321   4.119  1.00  0.59           C  
ATOM    222  C   LEU A  18      14.216  23.802   4.413  1.00  0.59           C  
ATOM    223  O   LEU A  18      13.784  23.715   5.564  1.00  0.59           O  
ATOM    224  CB  LEU A  18      16.523  23.117   3.891  1.00  0.59           C  
ATOM    225  CG  LEU A  18      17.871  23.385   3.283  1.00  0.59           C  
ATOM    226  CD1 LEU A  18      18.653  22.167   3.373  1.00  0.59           C  
ATOM    227  CD2 LEU A  18      17.698  23.792   1.834  1.00  0.59           C  
ATOM    228  H   LEU A  18      15.962  25.022   6.120  1.00  0.59           H  
ATOM    229  HA  LEU A  18      15.563  24.878   3.184  1.00  0.59           H  
ATOM    230 1HB  LEU A  18      16.697  22.645   4.830  1.00  0.59           H  
ATOM    231 2HB  LEU A  18      16.004  22.406   3.247  1.00  0.59           H  
ATOM    232  HG  LEU A  18      18.389  24.166   3.823  1.00  0.59           H  
ATOM    233 1HD1 LEU A  18      19.628  22.329   2.922  1.00  0.59           H  
ATOM    234 2HD1 LEU A  18      18.767  21.893   4.418  1.00  0.59           H  
ATOM    235 3HD1 LEU A  18      18.146  21.378   2.847  1.00  0.59           H  
ATOM    236 1HD2 LEU A  18      18.667  23.963   1.373  1.00  0.59           H  
ATOM    237 2HD2 LEU A  18      17.184  22.997   1.291  1.00  0.59           H  
ATOM    238 3HD2 LEU A  18      17.107  24.708   1.785  1.00  0.59           H  
ATOM    239  N   ARG A  19      13.510  23.409   3.363  1.00  0.58           N  
ATOM    240  CA  ARG A  19      12.246  22.720   3.574  1.00  0.58           C  
ATOM    241  C   ARG A  19      12.218  21.450   2.734  1.00  0.58           C  
ATOM    242  O   ARG A  19      12.516  21.473   1.535  1.00  0.58           O  
ATOM    243  CB  ARG A  19      11.047  23.598   3.222  1.00  0.58           C  
ATOM    244  CG  ARG A  19       9.684  22.929   3.487  1.00  0.58           C  
ATOM    245  CD  ARG A  19       8.516  23.800   3.133  1.00  0.58           C  
ATOM    246  NE  ARG A  19       8.358  24.973   4.004  1.00  0.58           N  
ATOM    247  CZ  ARG A  19       7.475  25.971   3.773  1.00  0.58           C  
ATOM    248  NH1 ARG A  19       6.690  25.937   2.716  1.00  0.58           N  
ATOM    249  NH2 ARG A  19       7.409  26.978   4.621  1.00  0.58           N  
ATOM    250  H   ARG A  19      13.867  23.543   2.427  1.00  0.58           H  
ATOM    251  HA  ARG A  19      12.164  22.431   4.618  1.00  0.58           H  
ATOM    252 1HB  ARG A  19      11.081  24.514   3.814  1.00  0.58           H  
ATOM    253 2HB  ARG A  19      11.088  23.877   2.171  1.00  0.58           H  
ATOM    254 1HG  ARG A  19       9.608  22.012   2.900  1.00  0.58           H  
ATOM    255 2HG  ARG A  19       9.614  22.675   4.548  1.00  0.58           H  
ATOM    256 1HD  ARG A  19       8.635  24.153   2.111  1.00  0.58           H  
ATOM    257 2HD  ARG A  19       7.606  23.213   3.203  1.00  0.58           H  
ATOM    258  HE  ARG A  19       8.935  25.066   4.855  1.00  0.58           H  
ATOM    259 1HH1 ARG A  19       6.745  25.163   2.072  1.00  0.58           H  
ATOM    260 2HH1 ARG A  19       6.034  26.686   2.553  1.00  0.58           H  
ATOM    261 1HH2 ARG A  19       8.037  26.968   5.434  1.00  0.58           H  
ATOM    262 2HH2 ARG A  19       6.761  27.733   4.473  1.00  0.58           H  
ATOM    263  N   LEU A  20      11.882  20.341   3.381  1.00  0.59           N  
ATOM    264  CA  LEU A  20      11.771  19.060   2.706  1.00  0.59           C  
ATOM    265  C   LEU A  20      10.304  18.692   2.646  1.00  0.59           C  
ATOM    266  O   LEU A  20       9.532  19.050   3.542  1.00  0.59           O  
ATOM    267  CB  LEU A  20      12.527  17.951   3.454  1.00  0.59           C  
ATOM    268  CG  LEU A  20      13.999  18.202   3.746  1.00  0.59           C  
ATOM    269  CD1 LEU A  20      14.576  17.017   4.488  1.00  0.59           C  
ATOM    270  CD2 LEU A  20      14.711  18.442   2.498  1.00  0.59           C  
ATOM    271  H   LEU A  20      11.686  20.392   4.378  1.00  0.59           H  
ATOM    272  HA  LEU A  20      12.155  19.143   1.691  1.00  0.59           H  
ATOM    273 1HB  LEU A  20      12.029  17.776   4.399  1.00  0.59           H  
ATOM    274 2HB  LEU A  20      12.461  17.037   2.858  1.00  0.59           H  
ATOM    275  HG  LEU A  20      14.091  19.072   4.375  1.00  0.59           H  
ATOM    276 1HD1 LEU A  20      15.627  17.197   4.708  1.00  0.59           H  
ATOM    277 2HD1 LEU A  20      14.035  16.867   5.411  1.00  0.59           H  
ATOM    278 3HD1 LEU A  20      14.483  16.132   3.864  1.00  0.59           H  
ATOM    279 1HD2 LEU A  20      15.760  18.631   2.705  1.00  0.59           H  
ATOM    280 2HD2 LEU A  20      14.611  17.572   1.868  1.00  0.59           H  
ATOM    281 3HD2 LEU A  20      14.267  19.300   2.009  1.00  0.59           H  
ATOM    282  N   SER A  21       9.917  17.937   1.633  1.00  0.61           N  
ATOM    283  CA  SER A  21       8.540  17.466   1.594  1.00  0.61           C  
ATOM    284  C   SER A  21       8.477  15.980   1.346  1.00  0.61           C  
ATOM    285  O   SER A  21       9.351  15.407   0.693  1.00  0.61           O  
ATOM    286  CB  SER A  21       7.748  18.186   0.514  1.00  0.61           C  
ATOM    287  OG  SER A  21       8.259  17.908  -0.760  1.00  0.61           O  
ATOM    288  H   SER A  21      10.586  17.701   0.898  1.00  0.61           H  
ATOM    289  HA  SER A  21       8.070  17.660   2.554  1.00  0.61           H  
ATOM    290 1HB  SER A  21       6.708  17.868   0.570  1.00  0.61           H  
ATOM    291 2HB  SER A  21       7.774  19.256   0.694  1.00  0.61           H  
ATOM    292  HG  SER A  21       9.001  18.523  -0.881  1.00  0.61           H  
ATOM    293  N   CYS A  22       7.396  15.382   1.828  1.00  0.65           N  
ATOM    294  CA  CYS A  22       7.084  13.976   1.641  1.00  0.65           C  
ATOM    295  C   CYS A  22       5.654  13.804   1.178  1.00  0.65           C  
ATOM    296  O   CYS A  22       4.717  14.227   1.851  1.00  0.65           O  
ATOM    297  CB  CYS A  22       7.284  13.214   2.941  1.00  0.65           C  
ATOM    298  SG  CYS A  22       6.909  11.460   2.862  1.00  0.65           S  
ATOM    299  H   CYS A  22       6.771  15.940   2.396  1.00  0.65           H  
ATOM    300  HA  CYS A  22       7.753  13.568   0.890  1.00  0.65           H  
ATOM    301 1HB  CYS A  22       8.319  13.315   3.240  1.00  0.65           H  
ATOM    302 2HB  CYS A  22       6.671  13.660   3.723  1.00  0.65           H  
ATOM    303  N   VAL A  23       5.500  13.174   0.033  1.00  0.72           N  
ATOM    304  CA  VAL A  23       4.205  13.022  -0.593  1.00  0.72           C  
ATOM    305  C   VAL A  23       3.812  11.570  -0.567  1.00  0.72           C  
ATOM    306  O   VAL A  23       4.634  10.695  -0.850  1.00  0.72           O  
ATOM    307  CB  VAL A  23       4.253  13.525  -2.040  1.00  0.72           C  
ATOM    308  CG1 VAL A  23       2.881  13.360  -2.687  1.00  0.72           C  
ATOM    309  CG2 VAL A  23       4.727  14.972  -2.052  1.00  0.72           C  
ATOM    310  H   VAL A  23       6.328  12.815  -0.430  1.00  0.72           H  
ATOM    311  HA  VAL A  23       3.463  13.600  -0.040  1.00  0.72           H  
ATOM    312  HB  VAL A  23       4.957  12.915  -2.608  1.00  0.72           H  
ATOM    313 1HG1 VAL A  23       2.919  13.707  -3.716  1.00  0.72           H  
ATOM    314 2HG1 VAL A  23       2.581  12.315  -2.674  1.00  0.72           H  
ATOM    315 3HG1 VAL A  23       2.146  13.956  -2.127  1.00  0.72           H  
ATOM    316 1HG2 VAL A  23       4.776  15.329  -3.078  1.00  0.72           H  
ATOM    317 2HG2 VAL A  23       4.030  15.581  -1.491  1.00  0.72           H  
ATOM    318 3HG2 VAL A  23       5.718  15.040  -1.599  1.00  0.72           H  
ATOM    319  N   ALA A  24       2.573  11.303  -0.183  1.00  0.81           N  
ATOM    320  CA  ALA A  24       2.132   9.929  -0.082  1.00  0.81           C  
ATOM    321  C   ALA A  24       0.907   9.590  -0.896  1.00  0.81           C  
ATOM    322  O   ALA A  24       0.034  10.429  -1.125  1.00  0.81           O  
ATOM    323  CB  ALA A  24       1.804   9.636   1.338  1.00  0.81           C  
ATOM    324  H   ALA A  24       1.944  12.067   0.075  1.00  0.81           H  
ATOM    325  HA  ALA A  24       2.943   9.297  -0.413  1.00  0.81           H  
ATOM    326 1HB  ALA A  24       1.501   8.603   1.441  1.00  0.81           H  
ATOM    327 2HB  ALA A  24       2.658   9.841   1.962  1.00  0.81           H  
ATOM    328 3HB  ALA A  24       0.995  10.278   1.600  1.00  0.81           H  
ATOM    329  N   SER A  25       0.821   8.320  -1.272  1.00  0.91           N  
ATOM    330  CA  SER A  25      -0.394   7.798  -1.876  1.00  0.91           C  
ATOM    331  C   SER A  25      -0.548   6.303  -1.573  1.00  0.91           C  
ATOM    332  O   SER A  25       0.352   5.526  -1.899  1.00  0.91           O  
ATOM    333  CB  SER A  25      -0.338   7.999  -3.376  1.00  0.91           C  
ATOM    334  OG  SER A  25      -1.484   7.481  -3.996  1.00  0.91           O  
ATOM    335  H   SER A  25       1.635   7.719  -1.122  1.00  0.91           H  
ATOM    336  HA  SER A  25      -1.235   8.359  -1.489  1.00  0.91           H  
ATOM    337 1HB  SER A  25      -0.250   9.064  -3.597  1.00  0.91           H  
ATOM    338 2HB  SER A  25       0.549   7.506  -3.773  1.00  0.91           H  
ATOM    339  HG  SER A  25      -1.544   6.565  -3.712  1.00  0.91           H  
ATOM    340  N   PRO A  26      -1.697   5.865  -1.010  1.00  1.01           N  
ATOM    341  CA  PRO A  26      -2.878   6.560  -0.486  1.00  1.01           C  
ATOM    342  C   PRO A  26      -2.589   7.546   0.642  1.00  1.01           C  
ATOM    343  O   PRO A  26      -1.439   7.737   1.037  1.00  1.01           O  
ATOM    344  CB  PRO A  26      -3.761   5.413   0.005  1.00  1.01           C  
ATOM    345  CG  PRO A  26      -3.310   4.221  -0.783  1.00  1.01           C  
ATOM    346  CD  PRO A  26      -1.850   4.415  -0.958  1.00  1.01           C  
ATOM    347  HA  PRO A  26      -3.374   7.083  -1.317  1.00  1.01           H  
ATOM    348 1HB  PRO A  26      -3.625   5.281   1.094  1.00  1.01           H  
ATOM    349 2HB  PRO A  26      -4.821   5.656  -0.156  1.00  1.01           H  
ATOM    350 1HG  PRO A  26      -3.543   3.296  -0.236  1.00  1.01           H  
ATOM    351 2HG  PRO A  26      -3.847   4.168  -1.741  1.00  1.01           H  
ATOM    352 1HD  PRO A  26      -1.379   4.021  -0.087  1.00  1.01           H  
ATOM    353 2HD  PRO A  26      -1.484   3.939  -1.880  1.00  1.01           H  
ATOM    354  N   SER A  27      -3.649   8.215   1.096  1.00  1.09           N  
ATOM    355  CA  SER A  27      -3.551   9.306   2.057  1.00  1.09           C  
ATOM    356  C   SER A  27      -2.981   8.958   3.421  1.00  1.09           C  
ATOM    357  O   SER A  27      -3.036   7.822   3.886  1.00  1.09           O  
ATOM    358  CB  SER A  27      -4.933   9.912   2.258  1.00  1.09           C  
ATOM    359  OG  SER A  27      -5.801   9.011   2.895  1.00  1.09           O  
ATOM    360  H   SER A  27      -4.565   7.982   0.740  1.00  1.09           H  
ATOM    361  HA  SER A  27      -2.895  10.057   1.623  1.00  1.09           H  
ATOM    362 1HB  SER A  27      -4.847  10.818   2.863  1.00  1.09           H  
ATOM    363 2HB  SER A  27      -5.347  10.206   1.296  1.00  1.09           H  
ATOM    364  HG  SER A  27      -6.596   9.519   3.109  1.00  1.09           H  
ATOM    365  N   LEU A  28      -2.488  10.010   4.067  1.00  1.12           N  
ATOM    366  CA  LEU A  28      -1.841  10.001   5.372  1.00  1.12           C  
ATOM    367  C   LEU A  28      -2.733  10.247   6.576  1.00  1.12           C  
ATOM    368  O   LEU A  28      -2.260  10.289   7.711  1.00  1.12           O  
ATOM    369  CB  LEU A  28      -0.755  11.048   5.335  1.00  1.12           C  
ATOM    370  CG  LEU A  28       0.316  10.732   4.363  1.00  1.12           C  
ATOM    371  CD1 LEU A  28       1.311  11.878   4.309  1.00  1.12           C  
ATOM    372  CD2 LEU A  28       0.979   9.376   4.785  1.00  1.12           C  
ATOM    373  H   LEU A  28      -2.527  10.895   3.581  1.00  1.12           H  
ATOM    374  HA  LEU A  28      -1.374   9.027   5.495  1.00  1.12           H  
ATOM    375 1HB  LEU A  28      -1.199  11.999   5.047  1.00  1.12           H  
ATOM    376 2HB  LEU A  28      -0.335  11.152   6.299  1.00  1.12           H  
ATOM    377  HG  LEU A  28      -0.121  10.629   3.385  1.00  1.12           H  
ATOM    378 1HD1 LEU A  28       2.099  11.661   3.588  1.00  1.12           H  
ATOM    379 2HD1 LEU A  28       0.801  12.794   4.011  1.00  1.12           H  
ATOM    380 3HD1 LEU A  28       1.741  12.009   5.280  1.00  1.12           H  
ATOM    381 1HD2 LEU A  28       1.763   9.105   4.092  1.00  1.12           H  
ATOM    382 2HD2 LEU A  28       1.401   9.465   5.773  1.00  1.12           H  
ATOM    383 3HD2 LEU A  28       0.224   8.588   4.793  1.00  1.12           H  
ATOM    384  N   ASP A  29      -4.027  10.376   6.350  1.00  1.09           N  
ATOM    385  CA  ASP A  29      -4.961  10.657   7.436  1.00  1.09           C  
ATOM    386  C   ASP A  29      -4.914   9.608   8.539  1.00  1.09           C  
ATOM    387  O   ASP A  29      -5.169   9.919   9.705  1.00  1.09           O  
ATOM    388  CB  ASP A  29      -6.385  10.752   6.893  1.00  1.09           C  
ATOM    389  CG  ASP A  29      -6.661  12.034   6.090  1.00  1.09           C  
ATOM    390  OD1 ASP A  29      -5.882  12.982   6.163  1.00  1.09           O  
ATOM    391  OD2 ASP A  29      -7.647  12.050   5.395  1.00  1.09           O  
ATOM    392  H   ASP A  29      -4.368  10.293   5.402  1.00  1.09           H  
ATOM    393  HA  ASP A  29      -4.693  11.614   7.877  1.00  1.09           H  
ATOM    394 1HB  ASP A  29      -6.581   9.891   6.250  1.00  1.09           H  
ATOM    395 2HB  ASP A  29      -7.090  10.697   7.724  1.00  1.09           H  
ATOM    396  N   TYR A  30      -4.602   8.369   8.167  1.00  1.02           N  
ATOM    397  CA  TYR A  30      -4.559   7.265   9.107  1.00  1.02           C  
ATOM    398  C   TYR A  30      -3.157   6.718   9.375  1.00  1.02           C  
ATOM    399  O   TYR A  30      -3.029   5.585   9.841  1.00  1.02           O  
ATOM    400  CB  TYR A  30      -5.474   6.167   8.605  1.00  1.02           C  
ATOM    401  CG  TYR A  30      -6.879   6.671   8.467  1.00  1.02           C  
ATOM    402  CD1 TYR A  30      -7.394   6.944   7.210  1.00  1.02           C  
ATOM    403  CD2 TYR A  30      -7.647   6.893   9.597  1.00  1.02           C  
ATOM    404  CE1 TYR A  30      -8.678   7.432   7.083  1.00  1.02           C  
ATOM    405  CE2 TYR A  30      -8.930   7.381   9.472  1.00  1.02           C  
ATOM    406  CZ  TYR A  30      -9.447   7.649   8.221  1.00  1.02           C  
ATOM    407  OH  TYR A  30     -10.729   8.138   8.097  1.00  1.02           O  
ATOM    408  H   TYR A  30      -4.391   8.192   7.196  1.00  1.02           H  
ATOM    409  HA  TYR A  30      -4.947   7.619  10.061  1.00  1.02           H  
ATOM    410 1HB  TYR A  30      -5.129   5.810   7.630  1.00  1.02           H  
ATOM    411 2HB  TYR A  30      -5.467   5.327   9.298  1.00  1.02           H  
ATOM    412  HD1 TYR A  30      -6.782   6.776   6.321  1.00  1.02           H  
ATOM    413  HD2 TYR A  30      -7.235   6.685  10.585  1.00  1.02           H  
ATOM    414  HE1 TYR A  30      -9.085   7.648   6.095  1.00  1.02           H  
ATOM    415  HE2 TYR A  30      -9.535   7.557  10.361  1.00  1.02           H  
ATOM    416  HH  TYR A  30     -11.124   8.222   8.968  1.00  1.02           H  
ATOM    417  N   TYR A  31      -2.105   7.489   9.072  1.00  0.94           N  
ATOM    418  CA  TYR A  31      -0.741   6.998   9.323  1.00  0.94           C  
ATOM    419  C   TYR A  31       0.098   7.960  10.143  1.00  0.94           C  
ATOM    420  O   TYR A  31      -0.076   9.172  10.059  1.00  0.94           O  
ATOM    421  CB  TYR A  31      -0.026   6.735   8.008  1.00  0.94           C  
ATOM    422  CG  TYR A  31      -0.653   5.655   7.183  1.00  0.94           C  
ATOM    423  CD1 TYR A  31      -1.702   5.953   6.328  1.00  0.94           C  
ATOM    424  CD2 TYR A  31      -0.189   4.355   7.292  1.00  0.94           C  
ATOM    425  CE1 TYR A  31      -2.291   4.956   5.590  1.00  0.94           C  
ATOM    426  CE2 TYR A  31      -0.777   3.352   6.558  1.00  0.94           C  
ATOM    427  CZ  TYR A  31      -1.828   3.646   5.708  1.00  0.94           C  
ATOM    428  OH  TYR A  31      -2.422   2.643   4.972  1.00  0.94           O  
ATOM    429  H   TYR A  31      -2.238   8.422   8.678  1.00  0.94           H  
ATOM    430  HA  TYR A  31      -0.802   6.065   9.882  1.00  0.94           H  
ATOM    431 1HB  TYR A  31      -0.003   7.653   7.417  1.00  0.94           H  
ATOM    432 2HB  TYR A  31       1.004   6.453   8.218  1.00  0.94           H  
ATOM    433  HD1 TYR A  31      -2.067   6.972   6.241  1.00  0.94           H  
ATOM    434  HD2 TYR A  31       0.634   4.127   7.965  1.00  0.94           H  
ATOM    435  HE1 TYR A  31      -3.119   5.195   4.919  1.00  0.94           H  
ATOM    436  HE2 TYR A  31      -0.417   2.327   6.650  1.00  0.94           H  
ATOM    437  HH  TYR A  31      -2.059   1.795   5.241  1.00  0.94           H  
ATOM    438  N   GLY A  32       1.033   7.446  10.943  1.00  0.85           N  
ATOM    439  CA  GLY A  32       1.952   8.384  11.594  1.00  0.85           C  
ATOM    440  C   GLY A  32       3.030   8.647  10.565  1.00  0.85           C  
ATOM    441  O   GLY A  32       3.367   7.719   9.836  1.00  0.85           O  
ATOM    442  H   GLY A  32       1.128   6.434  11.044  1.00  0.85           H  
ATOM    443 1HA  GLY A  32       1.445   9.310  11.860  1.00  0.85           H  
ATOM    444 2HA  GLY A  32       2.377   7.948  12.498  1.00  0.85           H  
ATOM    445  N   ILE A  33       3.567   9.876  10.478  1.00  0.78           N  
ATOM    446  CA  ILE A  33       4.638  10.139   9.509  1.00  0.78           C  
ATOM    447  C   ILE A  33       5.898  10.673  10.163  1.00  0.78           C  
ATOM    448  O   ILE A  33       5.913  11.779  10.715  1.00  0.78           O  
ATOM    449  CB  ILE A  33       4.210  11.137   8.441  1.00  0.78           C  
ATOM    450  CG1 ILE A  33       2.969  10.651   7.805  1.00  0.78           C  
ATOM    451  CG2 ILE A  33       5.328  11.287   7.400  1.00  0.78           C  
ATOM    452  CD1 ILE A  33       1.729  11.227   8.474  1.00  0.78           C  
ATOM    453  H   ILE A  33       3.237  10.626  11.079  1.00  0.78           H  
ATOM    454  HA  ILE A  33       4.877   9.212   9.015  1.00  0.78           H  
ATOM    455  HB  ILE A  33       3.998  12.094   8.897  1.00  0.78           H  
ATOM    456 1HG1 ILE A  33       2.982  10.909   6.765  1.00  0.78           H  
ATOM    457 2HG1 ILE A  33       2.934   9.566   7.883  1.00  0.78           H  
ATOM    458 1HG2 ILE A  33       5.034  11.985   6.625  1.00  0.78           H  
ATOM    459 2HG2 ILE A  33       6.239  11.650   7.881  1.00  0.78           H  
ATOM    460 3HG2 ILE A  33       5.525  10.311   6.950  1.00  0.78           H  
ATOM    461 1HD1 ILE A  33       0.847  10.833   8.019  1.00  0.78           H  
ATOM    462 2HD1 ILE A  33       1.716  10.962   9.527  1.00  0.78           H  
ATOM    463 3HD1 ILE A  33       1.734  12.303   8.390  1.00  0.78           H  
ATOM    464  N   GLY A  34       6.955   9.890  10.103  1.00  0.72           N  
ATOM    465  CA  GLY A  34       8.183  10.245  10.777  1.00  0.72           C  
ATOM    466  C   GLY A  34       9.268  10.657   9.820  1.00  0.72           C  
ATOM    467  O   GLY A  34       9.276  10.264   8.654  1.00  0.72           O  
ATOM    468  H   GLY A  34       6.890   9.027   9.580  1.00  0.72           H  
ATOM    469 1HA  GLY A  34       7.999  11.051  11.472  1.00  0.72           H  
ATOM    470 2HA  GLY A  34       8.523   9.399  11.371  1.00  0.72           H  
ATOM    471  N   TRP A  35      10.209  11.428  10.339  1.00  0.68           N  
ATOM    472  CA  TRP A  35      11.390  11.826   9.612  1.00  0.68           C  
ATOM    473  C   TRP A  35      12.621  11.392  10.367  1.00  0.68           C  
ATOM    474  O   TRP A  35      12.760  11.646  11.578  1.00  0.68           O  
ATOM    475  CB  TRP A  35      11.413  13.322   9.373  1.00  0.68           C  
ATOM    476  CG  TRP A  35      10.418  13.778   8.379  1.00  0.68           C  
ATOM    477  CD1 TRP A  35       9.112  13.973   8.598  1.00  0.68           C  
ATOM    478  CD2 TRP A  35      10.655  14.145   7.003  1.00  0.68           C  
ATOM    479  NE1 TRP A  35       8.504  14.434   7.471  1.00  0.68           N  
ATOM    480  CE2 TRP A  35       9.433  14.559   6.485  1.00  0.68           C  
ATOM    481  CE3 TRP A  35      11.795  14.166   6.186  1.00  0.68           C  
ATOM    482  CZ2 TRP A  35       9.300  15.004   5.188  1.00  0.68           C  
ATOM    483  CZ3 TRP A  35      11.663  14.600   4.880  1.00  0.68           C  
ATOM    484  CH2 TRP A  35      10.449  15.013   4.394  1.00  0.68           C  
ATOM    485  H   TRP A  35      10.094  11.747  11.290  1.00  0.68           H  
ATOM    486  HA  TRP A  35      11.374  11.337   8.652  1.00  0.68           H  
ATOM    487 1HB  TRP A  35      11.223  13.844  10.315  1.00  0.68           H  
ATOM    488 2HB  TRP A  35      12.407  13.612   9.032  1.00  0.68           H  
ATOM    489  HD1 TRP A  35       8.620  13.779   9.540  1.00  0.68           H  
ATOM    490  HE1 TRP A  35       7.528  14.652   7.390  1.00  0.68           H  
ATOM    491  HE3 TRP A  35      12.761  13.842   6.573  1.00  0.68           H  
ATOM    492  HZ2 TRP A  35       8.341  15.337   4.784  1.00  0.68           H  
ATOM    493  HZ3 TRP A  35      12.549  14.606   4.242  1.00  0.68           H  
ATOM    494  HH2 TRP A  35      10.385  15.350   3.361  1.00  0.68           H  
ATOM    495  N   PHE A  36      13.516  10.779   9.610  1.00  0.66           N  
ATOM    496  CA  PHE A  36      14.758  10.218  10.092  1.00  0.66           C  
ATOM    497  C   PHE A  36      15.933  10.772   9.338  1.00  0.66           C  
ATOM    498  O   PHE A  36      15.804  11.223   8.200  1.00  0.66           O  
ATOM    499  CB  PHE A  36      14.699   8.711   9.956  1.00  0.66           C  
ATOM    500  CG  PHE A  36      13.616   8.174  10.778  1.00  0.66           C  
ATOM    501  CD1 PHE A  36      12.307   8.100  10.288  1.00  0.66           C  
ATOM    502  CD2 PHE A  36      13.877   7.761  12.058  1.00  0.66           C  
ATOM    503  CE1 PHE A  36      11.310   7.634  11.093  1.00  0.66           C  
ATOM    504  CE2 PHE A  36      12.874   7.298  12.846  1.00  0.66           C  
ATOM    505  CZ  PHE A  36      11.611   7.243  12.374  1.00  0.66           C  
ATOM    506  H   PHE A  36      13.274  10.640   8.629  1.00  0.66           H  
ATOM    507  HA  PHE A  36      14.876  10.477  11.143  1.00  0.66           H  
ATOM    508 1HB  PHE A  36      14.527   8.443   8.923  1.00  0.66           H  
ATOM    509 2HB  PHE A  36      15.642   8.269  10.279  1.00  0.66           H  
ATOM    510  HD1 PHE A  36      12.084   8.429   9.265  1.00  0.66           H  
ATOM    511  HD2 PHE A  36      14.900   7.818  12.439  1.00  0.66           H  
ATOM    512  HE1 PHE A  36      10.287   7.582  10.729  1.00  0.66           H  
ATOM    513  HE2 PHE A  36      13.069   6.977  13.855  1.00  0.66           H  
ATOM    514  HZ  PHE A  36      10.853   6.893  13.025  1.00  0.66           H  
ATOM    515  N   ARG A  37      17.082  10.743   9.971  1.00  0.66           N  
ATOM    516  CA  ARG A  37      18.283  11.270   9.366  1.00  0.66           C  
ATOM    517  C   ARG A  37      19.464  10.306   9.407  1.00  0.66           C  
ATOM    518  O   ARG A  37      19.726   9.657  10.422  1.00  0.66           O  
ATOM    519  CB  ARG A  37      18.607  12.569  10.063  1.00  0.66           C  
ATOM    520  CG  ARG A  37      19.725  13.264   9.549  1.00  0.66           C  
ATOM    521  CD  ARG A  37      19.870  14.599  10.143  1.00  0.66           C  
ATOM    522  NE  ARG A  37      20.261  14.639  11.512  1.00  0.66           N  
ATOM    523  CZ  ARG A  37      20.383  15.799  12.168  1.00  0.66           C  
ATOM    524  NH1 ARG A  37      20.125  16.926  11.541  1.00  0.66           N  
ATOM    525  NH2 ARG A  37      20.777  15.801  13.419  1.00  0.66           N  
ATOM    526  H   ARG A  37      17.113  10.367  10.914  1.00  0.66           H  
ATOM    527  HA  ARG A  37      18.072  11.492   8.321  1.00  0.66           H  
ATOM    528 1HB  ARG A  37      17.765  13.234   9.957  1.00  0.66           H  
ATOM    529 2HB  ARG A  37      18.766  12.394  11.128  1.00  0.66           H  
ATOM    530 1HG  ARG A  37      20.639  12.696   9.720  1.00  0.66           H  
ATOM    531 2HG  ARG A  37      19.541  13.379   8.487  1.00  0.66           H  
ATOM    532 1HD  ARG A  37      20.594  15.185   9.573  1.00  0.66           H  
ATOM    533 2HD  ARG A  37      18.913  15.074  10.098  1.00  0.66           H  
ATOM    534  HE  ARG A  37      20.479  13.775  12.032  1.00  0.66           H  
ATOM    535 1HH1 ARG A  37      19.835  16.933  10.560  1.00  0.66           H  
ATOM    536 2HH1 ARG A  37      20.265  17.825  12.010  1.00  0.66           H  
ATOM    537 1HH2 ARG A  37      20.991  14.896  13.860  1.00  0.66           H  
ATOM    538 2HH2 ARG A  37      20.885  16.671  13.920  1.00  0.66           H  
ATOM    539  N   GLN A  38      20.165  10.183   8.280  1.00  0.68           N  
ATOM    540  CA  GLN A  38      21.327   9.306   8.214  1.00  0.68           C  
ATOM    541  C   GLN A  38      22.545  10.016   7.637  1.00  0.68           C  
ATOM    542  O   GLN A  38      22.652  10.202   6.419  1.00  0.68           O  
ATOM    543  CB  GLN A  38      20.999   8.102   7.339  1.00  0.68           C  
ATOM    544  CG  GLN A  38      22.056   7.028   7.289  1.00  0.68           C  
ATOM    545  CD  GLN A  38      21.620   5.834   6.426  1.00  0.68           C  
ATOM    546  OE1 GLN A  38      20.426   5.493   6.311  1.00  0.68           O  
ATOM    547  NE2 GLN A  38      22.594   5.175   5.811  1.00  0.68           N  
ATOM    548  H   GLN A  38      19.874  10.693   7.446  1.00  0.68           H  
ATOM    549  HA  GLN A  38      21.577   8.970   9.221  1.00  0.68           H  
ATOM    550 1HB  GLN A  38      20.077   7.676   7.644  1.00  0.68           H  
ATOM    551 2HB  GLN A  38      20.865   8.454   6.319  1.00  0.68           H  
ATOM    552 1HG  GLN A  38      22.978   7.447   6.876  1.00  0.68           H  
ATOM    553 2HG  GLN A  38      22.242   6.669   8.307  1.00  0.68           H  
ATOM    554 1HE2 GLN A  38      22.383   4.384   5.238  1.00  0.68           H  
ATOM    555 2HE2 GLN A  38      23.546   5.467   5.929  1.00  0.68           H  
ATOM    556  N   ALA A  39      23.460  10.418   8.510  1.00  0.70           N  
ATOM    557  CA  ALA A  39      24.676  11.081   8.067  1.00  0.70           C  
ATOM    558  C   ALA A  39      25.589   9.996   7.520  1.00  0.70           C  
ATOM    559  O   ALA A  39      25.482   8.859   7.982  1.00  0.70           O  
ATOM    560  CB  ALA A  39      25.340  11.831   9.200  1.00  0.70           C  
ATOM    561  H   ALA A  39      23.314  10.246   9.496  1.00  0.70           H  
ATOM    562  HA  ALA A  39      24.417  11.783   7.291  1.00  0.70           H  
ATOM    563 1HB  ALA A  39      26.247  12.314   8.844  1.00  0.70           H  
ATOM    564 2HB  ALA A  39      24.657  12.591   9.585  1.00  0.70           H  
ATOM    565 3HB  ALA A  39      25.587  11.135   9.973  1.00  0.70           H  
ATOM    566  N   PRO A  40      26.472  10.265   6.556  1.00  0.74           N  
ATOM    567  CA  PRO A  40      27.430   9.294   6.080  1.00  0.74           C  
ATOM    568  C   PRO A  40      28.218   8.738   7.253  1.00  0.74           C  
ATOM    569  O   PRO A  40      28.695   9.490   8.102  1.00  0.74           O  
ATOM    570  CB  PRO A  40      28.314  10.137   5.156  1.00  0.74           C  
ATOM    571  CG  PRO A  40      27.388  11.243   4.662  1.00  0.74           C  
ATOM    572  CD  PRO A  40      26.507  11.570   5.858  1.00  0.74           C  
ATOM    573  HA  PRO A  40      26.906   8.496   5.533  1.00  0.74           H  
ATOM    574 1HB  PRO A  40      29.181  10.520   5.715  1.00  0.74           H  
ATOM    575 2HB  PRO A  40      28.708   9.513   4.342  1.00  0.74           H  
ATOM    576 1HG  PRO A  40      27.977  12.109   4.319  1.00  0.74           H  
ATOM    577 2HG  PRO A  40      26.807  10.892   3.794  1.00  0.74           H  
ATOM    578 1HD  PRO A  40      26.950  12.352   6.490  1.00  0.74           H  
ATOM    579 2HD  PRO A  40      25.520  11.847   5.469  1.00  0.74           H  
ATOM    580  N   GLY A  41      28.373   7.421   7.282  1.00  0.77           N  
ATOM    581  CA  GLY A  41      29.123   6.744   8.336  1.00  0.77           C  
ATOM    582  C   GLY A  41      28.329   6.502   9.629  1.00  0.77           C  
ATOM    583  O   GLY A  41      28.853   5.893  10.565  1.00  0.77           O  
ATOM    584  H   GLY A  41      27.953   6.862   6.554  1.00  0.77           H  
ATOM    585 1HA  GLY A  41      29.481   5.788   7.955  1.00  0.77           H  
ATOM    586 2HA  GLY A  41      30.009   7.333   8.570  1.00  0.77           H  
ATOM    587  N   LYS A  42      27.071   6.948   9.686  1.00  0.80           N  
ATOM    588  CA  LYS A  42      26.273   6.794  10.899  1.00  0.80           C  
ATOM    589  C   LYS A  42      24.984   6.002  10.698  1.00  0.80           C  
ATOM    590  O   LYS A  42      24.490   5.835   9.581  1.00  0.80           O  
ATOM    591  CB  LYS A  42      25.931   8.156  11.500  1.00  0.80           C  
ATOM    592  CG  LYS A  42      27.142   8.967  11.966  1.00  0.80           C  
ATOM    593  CD  LYS A  42      26.718  10.228  12.728  1.00  0.80           C  
ATOM    594  CE  LYS A  42      27.920  11.059  13.148  1.00  0.80           C  
ATOM    595  NZ  LYS A  42      27.514  12.295  13.883  1.00  0.80           N  
ATOM    596  H   LYS A  42      26.666   7.458   8.900  1.00  0.80           H  
ATOM    597  HA  LYS A  42      26.868   6.249  11.630  1.00  0.80           H  
ATOM    598 1HB  LYS A  42      25.407   8.747  10.749  1.00  0.80           H  
ATOM    599 2HB  LYS A  42      25.251   8.027  12.343  1.00  0.80           H  
ATOM    600 1HG  LYS A  42      27.774   8.349  12.603  1.00  0.80           H  
ATOM    601 2HG  LYS A  42      27.724   9.267  11.088  1.00  0.80           H  
ATOM    602 1HD  LYS A  42      26.063  10.835  12.124  1.00  0.80           H  
ATOM    603 2HD  LYS A  42      26.171   9.932  13.624  1.00  0.80           H  
ATOM    604 1HE  LYS A  42      28.561  10.460  13.792  1.00  0.80           H  
ATOM    605 2HE  LYS A  42      28.482  11.346  12.258  1.00  0.80           H  
ATOM    606 1HZ  LYS A  42      28.337  12.819  14.143  1.00  0.80           H  
ATOM    607 2HZ  LYS A  42      26.926  12.867  13.288  1.00  0.80           H  
ATOM    608 3HZ  LYS A  42      27.001  12.039  14.715  1.00  0.80           H  
ATOM    609  N   GLU A  43      24.441   5.513  11.808  1.00  0.81           N  
ATOM    610  CA  GLU A  43      23.159   4.821  11.815  1.00  0.81           C  
ATOM    611  C   GLU A  43      22.035   5.850  11.820  1.00  0.81           C  
ATOM    612  O   GLU A  43      22.245   6.990  12.231  1.00  0.81           O  
ATOM    613  CB  GLU A  43      23.052   3.903  13.032  1.00  0.81           C  
ATOM    614  CG  GLU A  43      24.074   2.765  13.047  1.00  0.81           C  
ATOM    615  CD  GLU A  43      23.939   1.848  14.246  1.00  0.81           C  
ATOM    616  OE1 GLU A  43      23.264   2.212  15.180  1.00  0.81           O  
ATOM    617  OE2 GLU A  43      24.512   0.784  14.221  1.00  0.81           O  
ATOM    618  H   GLU A  43      24.919   5.654  12.685  1.00  0.81           H  
ATOM    619  HA  GLU A  43      23.074   4.221  10.908  1.00  0.81           H  
ATOM    620 1HB  GLU A  43      23.186   4.489  13.941  1.00  0.81           H  
ATOM    621 2HB  GLU A  43      22.055   3.464  13.070  1.00  0.81           H  
ATOM    622 1HG  GLU A  43      23.953   2.175  12.139  1.00  0.81           H  
ATOM    623 2HG  GLU A  43      25.075   3.195  13.035  1.00  0.81           H  
ATOM    624  N   ARG A  44      20.853   5.453  11.366  1.00  0.81           N  
ATOM    625  CA  ARG A  44      19.704   6.354  11.346  1.00  0.81           C  
ATOM    626  C   ARG A  44      19.279   6.850  12.721  1.00  0.81           C  
ATOM    627  O   ARG A  44      19.193   6.075  13.679  1.00  0.81           O  
ATOM    628  CB  ARG A  44      18.509   5.679  10.687  1.00  0.81           C  
ATOM    629  CG  ARG A  44      18.656   5.505   9.202  1.00  0.81           C  
ATOM    630  CD  ARG A  44      17.519   4.815   8.567  1.00  0.81           C  
ATOM    631  NE  ARG A  44      17.740   4.671   7.136  1.00  0.81           N  
ATOM    632  CZ  ARG A  44      16.896   4.043   6.293  1.00  0.81           C  
ATOM    633  NH1 ARG A  44      15.795   3.505   6.757  1.00  0.81           N  
ATOM    634  NH2 ARG A  44      17.176   3.952   5.008  1.00  0.81           N  
ATOM    635  H   ARG A  44      20.746   4.507  11.032  1.00  0.81           H  
ATOM    636  HA  ARG A  44      19.974   7.220  10.744  1.00  0.81           H  
ATOM    637 1HB  ARG A  44      18.352   4.698  11.128  1.00  0.81           H  
ATOM    638 2HB  ARG A  44      17.612   6.274  10.869  1.00  0.81           H  
ATOM    639 1HG  ARG A  44      18.688   6.486   8.770  1.00  0.81           H  
ATOM    640 2HG  ARG A  44      19.579   4.972   8.970  1.00  0.81           H  
ATOM    641 1HD  ARG A  44      17.402   3.823   8.997  1.00  0.81           H  
ATOM    642 2HD  ARG A  44      16.604   5.392   8.716  1.00  0.81           H  
ATOM    643  HE  ARG A  44      18.612   5.067   6.752  1.00  0.81           H  
ATOM    644 1HH1 ARG A  44      15.599   3.554   7.748  1.00  0.81           H  
ATOM    645 2HH1 ARG A  44      15.169   3.019   6.131  1.00  0.81           H  
ATOM    646 1HH2 ARG A  44      18.035   4.347   4.637  1.00  0.81           H  
ATOM    647 2HH2 ARG A  44      16.541   3.476   4.389  1.00  0.81           H  
ATOM    648  N   GLU A  45      18.927   8.133  12.782  1.00  0.80           N  
ATOM    649  CA  GLU A  45      18.439   8.752  14.008  1.00  0.80           C  
ATOM    650  C   GLU A  45      17.137   9.475  13.737  1.00  0.80           C  
ATOM    651  O   GLU A  45      16.836   9.841  12.604  1.00  0.80           O  
ATOM    652  CB  GLU A  45      19.462   9.745  14.564  1.00  0.80           C  
ATOM    653  CG  GLU A  45      19.765  10.963  13.686  1.00  0.80           C  
ATOM    654  CD  GLU A  45      20.835  11.856  14.294  1.00  0.80           C  
ATOM    655  OE1 GLU A  45      21.354  11.500  15.326  1.00  0.80           O  
ATOM    656  OE2 GLU A  45      21.142  12.890  13.724  1.00  0.80           O  
ATOM    657  H   GLU A  45      19.061   8.708  11.951  1.00  0.80           H  
ATOM    658  HA  GLU A  45      18.255   7.975  14.750  1.00  0.80           H  
ATOM    659 1HB  GLU A  45      19.113  10.116  15.528  1.00  0.80           H  
ATOM    660 2HB  GLU A  45      20.405   9.225  14.738  1.00  0.80           H  
ATOM    661 1HG  GLU A  45      20.105  10.623  12.715  1.00  0.80           H  
ATOM    662 2HG  GLU A  45      18.846  11.537  13.544  1.00  0.80           H  
ATOM    663  N   GLY A  46      16.328   9.667  14.759  1.00  0.79           N  
ATOM    664  CA  GLY A  46      15.074  10.364  14.524  1.00  0.79           C  
ATOM    665  C   GLY A  46      15.235  11.865  14.542  1.00  0.79           C  
ATOM    666  O   GLY A  46      16.061  12.405  15.276  1.00  0.79           O  
ATOM    667  H   GLY A  46      16.582   9.349  15.685  1.00  0.79           H  
ATOM    668 1HA  GLY A  46      14.656  10.061  13.567  1.00  0.79           H  
ATOM    669 2HA  GLY A  46      14.351  10.074  15.284  1.00  0.79           H  
ATOM    670  N   VAL A  47      14.373  12.535  13.794  1.00  0.78           N  
ATOM    671  CA  VAL A  47      14.278  13.981  13.800  1.00  0.78           C  
ATOM    672  C   VAL A  47      12.924  14.383  14.364  1.00  0.78           C  
ATOM    673  O   VAL A  47      12.838  15.067  15.387  1.00  0.78           O  
ATOM    674  CB  VAL A  47      14.450  14.529  12.361  1.00  0.78           C  
ATOM    675  CG1 VAL A  47      14.265  16.051  12.311  1.00  0.78           C  
ATOM    676  CG2 VAL A  47      15.829  14.162  11.840  1.00  0.78           C  
ATOM    677  H   VAL A  47      13.755  12.023  13.166  1.00  0.78           H  
ATOM    678  HA  VAL A  47      15.065  14.390  14.434  1.00  0.78           H  
ATOM    679  HB  VAL A  47      13.688  14.088  11.721  1.00  0.78           H  
ATOM    680 1HG1 VAL A  47      14.381  16.385  11.295  1.00  0.78           H  
ATOM    681 2HG1 VAL A  47      13.269  16.312  12.664  1.00  0.78           H  
ATOM    682 3HG1 VAL A  47      14.986  16.538  12.911  1.00  0.78           H  
ATOM    683 1HG2 VAL A  47      15.935  14.533  10.824  1.00  0.78           H  
ATOM    684 2HG2 VAL A  47      16.595  14.609  12.476  1.00  0.78           H  
ATOM    685 3HG2 VAL A  47      15.942  13.075  11.846  1.00  0.78           H  
ATOM    686  N   SER A  48      11.854  13.938  13.714  1.00  0.80           N  
ATOM    687  CA  SER A  48      10.526  14.365  14.152  1.00  0.80           C  
ATOM    688  C   SER A  48       9.408  13.485  13.612  1.00  0.80           C  
ATOM    689  O   SER A  48       9.616  12.698  12.692  1.00  0.80           O  
ATOM    690  CB  SER A  48      10.292  15.798  13.732  1.00  0.80           C  
ATOM    691  OG  SER A  48      10.180  15.882  12.355  1.00  0.80           O  
ATOM    692  H   SER A  48      11.979  13.317  12.914  1.00  0.80           H  
ATOM    693  HA  SER A  48      10.490  14.311  15.239  1.00  0.80           H  
ATOM    694 1HB  SER A  48       9.374  16.168  14.197  1.00  0.80           H  
ATOM    695 2HB  SER A  48      11.106  16.427  14.072  1.00  0.80           H  
ATOM    696  HG  SER A  48       9.420  15.335  12.139  1.00  0.80           H  
ATOM    697  N   CYS A  49       8.207  13.641  14.153  1.00  0.84           N  
ATOM    698  CA  CYS A  49       7.056  12.907  13.633  1.00  0.84           C  
ATOM    699  C   CYS A  49       5.741  13.635  13.848  1.00  0.84           C  
ATOM    700  O   CYS A  49       5.556  14.353  14.834  1.00  0.84           O  
ATOM    701  CB  CYS A  49       6.940  11.513  14.247  1.00  0.84           C  
ATOM    702  SG  CYS A  49       5.562  10.539  13.536  1.00  0.84           S  
ATOM    703  H   CYS A  49       8.098  14.268  14.944  1.00  0.84           H  
ATOM    704  HA  CYS A  49       7.192  12.792  12.560  1.00  0.84           H  
ATOM    705 1HB  CYS A  49       7.866  10.958  14.097  1.00  0.84           H  
ATOM    706 2HB  CYS A  49       6.777  11.604  15.317  1.00  0.84           H  
ATOM    707  N   ILE A  50       4.839  13.457  12.891  1.00  0.91           N  
ATOM    708  CA  ILE A  50       3.515  14.033  12.980  1.00  0.91           C  
ATOM    709  C   ILE A  50       2.452  12.972  12.793  1.00  0.91           C  
ATOM    710  O   ILE A  50       2.564  12.079  11.952  1.00  0.91           O  
ATOM    711  CB  ILE A  50       3.343  15.118  11.923  1.00  0.91           C  
ATOM    712  CG1 ILE A  50       2.035  15.840  12.073  1.00  0.91           C  
ATOM    713  CG2 ILE A  50       3.406  14.478  10.541  1.00  0.91           C  
ATOM    714  CD1 ILE A  50       2.033  17.124  11.326  1.00  0.91           C  
ATOM    715  H   ILE A  50       5.089  12.870  12.092  1.00  0.91           H  
ATOM    716  HA  ILE A  50       3.388  14.473  13.962  1.00  0.91           H  
ATOM    717  HB  ILE A  50       4.129  15.844  12.030  1.00  0.91           H  
ATOM    718 1HG1 ILE A  50       1.235  15.214  11.682  1.00  0.91           H  
ATOM    719 2HG1 ILE A  50       1.833  16.039  13.124  1.00  0.91           H  
ATOM    720 1HG2 ILE A  50       3.298  15.245   9.779  1.00  0.91           H  
ATOM    721 2HG2 ILE A  50       4.361  13.972  10.418  1.00  0.91           H  
ATOM    722 3HG2 ILE A  50       2.596  13.753  10.443  1.00  0.91           H  
ATOM    723 1HD1 ILE A  50       1.066  17.613  11.444  1.00  0.91           H  
ATOM    724 2HD1 ILE A  50       2.820  17.768  11.720  1.00  0.91           H  
ATOM    725 3HD1 ILE A  50       2.222  16.923  10.295  1.00  0.91           H  
ATOM    726  N   THR A  51       1.416  13.057  13.596  1.00  1.00           N  
ATOM    727  CA  THR A  51       0.337  12.103  13.500  1.00  1.00           C  
ATOM    728  C   THR A  51      -0.682  12.457  12.430  1.00  1.00           C  
ATOM    729  O   THR A  51      -0.720  13.574  11.910  1.00  1.00           O  
ATOM    730  CB  THR A  51      -0.319  11.907  14.888  1.00  1.00           C  
ATOM    731  OG1 THR A  51      -0.826  13.152  15.399  1.00  1.00           O  
ATOM    732  CG2 THR A  51       0.702  11.305  15.836  1.00  1.00           C  
ATOM    733  H   THR A  51       1.380  13.808  14.288  1.00  1.00           H  
ATOM    734  HA  THR A  51       0.768  11.142  13.226  1.00  1.00           H  
ATOM    735  HB  THR A  51      -1.161  11.262  14.794  1.00  1.00           H  
ATOM    736  HG1 THR A  51      -0.268  13.451  16.155  1.00  1.00           H  
ATOM    737 1HG2 THR A  51       0.245  11.160  16.797  1.00  1.00           H  
ATOM    738 2HG2 THR A  51       1.048  10.345  15.449  1.00  1.00           H  
ATOM    739 3HG2 THR A  51       1.543  11.986  15.924  1.00  1.00           H  
ATOM    740  N   GLY A  52      -1.508  11.485  12.105  1.00  1.09           N  
ATOM    741  CA  GLY A  52      -2.604  11.665  11.187  1.00  1.09           C  
ATOM    742  C   GLY A  52      -3.769  12.059  12.059  1.00  1.09           C  
ATOM    743  O   GLY A  52      -3.559  12.481  13.204  1.00  1.09           O  
ATOM    744  H   GLY A  52      -1.391  10.582  12.530  1.00  1.09           H  
ATOM    745 1HA  GLY A  52      -2.372  12.438  10.463  1.00  1.09           H  
ATOM    746 2HA  GLY A  52      -2.808  10.740  10.644  1.00  1.09           H  
ATOM    747  N   SER A  53      -4.990  11.957  11.561  1.00  1.14           N  
ATOM    748  CA  SER A  53      -6.120  12.365  12.377  1.00  1.14           C  
ATOM    749  C   SER A  53      -5.889  13.757  12.999  1.00  1.14           C  
ATOM    750  O   SER A  53      -6.125  14.781  12.359  1.00  1.14           O  
ATOM    751  CB  SER A  53      -6.414  11.301  13.426  1.00  1.14           C  
ATOM    752  OG  SER A  53      -7.639  11.551  14.062  1.00  1.14           O  
ATOM    753  H   SER A  53      -5.134  11.545  10.642  1.00  1.14           H  
ATOM    754  HA  SER A  53      -6.995  12.432  11.729  1.00  1.14           H  
ATOM    755 1HB  SER A  53      -6.460  10.328  12.934  1.00  1.14           H  
ATOM    756 2HB  SER A  53      -5.619  11.236  14.158  1.00  1.14           H  
ATOM    757  HG  SER A  53      -7.660  12.501  14.230  1.00  1.14           H  
ATOM    758  N   GLU A  54      -5.504  13.757  14.277  1.00  1.15           N  
ATOM    759  CA  GLU A  54      -5.310  14.919  15.144  1.00  1.15           C  
ATOM    760  C   GLU A  54      -4.196  15.877  14.688  1.00  1.15           C  
ATOM    761  O   GLU A  54      -4.280  17.084  14.925  1.00  1.15           O  
ATOM    762  CB  GLU A  54      -4.994  14.429  16.562  1.00  1.15           C  
ATOM    763  CG  GLU A  54      -6.176  13.739  17.264  1.00  1.15           C  
ATOM    764  CD  GLU A  54      -5.849  13.220  18.648  1.00  1.15           C  
ATOM    765  OE1 GLU A  54      -4.708  13.277  19.033  1.00  1.15           O  
ATOM    766  OE2 GLU A  54      -6.747  12.761  19.314  1.00  1.15           O  
ATOM    767  H   GLU A  54      -5.255  12.858  14.646  1.00  1.15           H  
ATOM    768  HA  GLU A  54      -6.243  15.480  15.166  1.00  1.15           H  
ATOM    769 1HB  GLU A  54      -4.164  13.720  16.520  1.00  1.15           H  
ATOM    770 2HB  GLU A  54      -4.675  15.271  17.176  1.00  1.15           H  
ATOM    771 1HG  GLU A  54      -6.997  14.449  17.341  1.00  1.15           H  
ATOM    772 2HG  GLU A  54      -6.510  12.908  16.640  1.00  1.15           H  
ATOM    773  N   GLY A  55      -3.136  15.340  14.083  1.00  1.11           N  
ATOM    774  CA  GLY A  55      -2.012  16.169  13.640  1.00  1.11           C  
ATOM    775  C   GLY A  55      -1.000  16.574  14.729  1.00  1.11           C  
ATOM    776  O   GLY A  55      -0.306  17.585  14.580  1.00  1.11           O  
ATOM    777  H   GLY A  55      -3.131  14.335  13.897  1.00  1.11           H  
ATOM    778 1HA  GLY A  55      -1.481  15.640  12.853  1.00  1.11           H  
ATOM    779 2HA  GLY A  55      -2.409  17.069  13.175  1.00  1.11           H  
ATOM    780  N   SER A  56      -0.931  15.829  15.838  1.00  1.04           N  
ATOM    781  CA  SER A  56       0.014  16.192  16.904  1.00  1.04           C  
ATOM    782  C   SER A  56       1.448  15.990  16.438  1.00  1.04           C  
ATOM    783  O   SER A  56       1.696  15.171  15.549  1.00  1.04           O  
ATOM    784  CB  SER A  56      -0.224  15.353  18.151  1.00  1.04           C  
ATOM    785  OG  SER A  56       0.096  13.996  17.924  1.00  1.04           O  
ATOM    786  H   SER A  56      -1.525  15.010  15.913  1.00  1.04           H  
ATOM    787  HA  SER A  56      -0.124  17.247  17.149  1.00  1.04           H  
ATOM    788 1HB  SER A  56       0.396  15.737  18.962  1.00  1.04           H  
ATOM    789 2HB  SER A  56      -1.266  15.439  18.463  1.00  1.04           H  
ATOM    790  HG  SER A  56       0.232  13.628  18.796  1.00  1.04           H  
ATOM    791  N   THR A  57       2.407  16.680  17.071  1.00  0.96           N  
ATOM    792  CA  THR A  57       3.806  16.511  16.676  1.00  0.96           C  
ATOM    793  C   THR A  57       4.738  16.170  17.825  1.00  0.96           C  
ATOM    794  O   THR A  57       4.528  16.600  18.963  1.00  0.96           O  
ATOM    795  CB  THR A  57       4.328  17.797  16.012  1.00  0.96           C  
ATOM    796  OG1 THR A  57       4.251  18.875  16.959  1.00  0.96           O  
ATOM    797  CG2 THR A  57       3.511  18.137  14.789  1.00  0.96           C  
ATOM    798  H   THR A  57       2.165  17.331  17.804  1.00  0.96           H  
ATOM    799  HA  THR A  57       3.861  15.700  15.958  1.00  0.96           H  
ATOM    800  HB  THR A  57       5.370  17.648  15.721  1.00  0.96           H  
ATOM    801  HG1 THR A  57       4.752  18.635  17.745  1.00  0.96           H  
ATOM    802 1HG2 THR A  57       3.900  19.045  14.326  1.00  0.96           H  
ATOM    803 2HG2 THR A  57       3.582  17.316  14.093  1.00  0.96           H  
ATOM    804 3HG2 THR A  57       2.470  18.292  15.058  1.00  0.96           H  
ATOM    805  N   TYR A  58       5.815  15.455  17.482  1.00  0.91           N  
ATOM    806  CA  TYR A  58       6.860  15.073  18.424  1.00  0.91           C  
ATOM    807  C   TYR A  58       8.223  15.364  17.803  1.00  0.91           C  
ATOM    808  O   TYR A  58       8.398  15.248  16.585  1.00  0.91           O  
ATOM    809  CB  TYR A  58       6.708  13.581  18.763  1.00  0.91           C  
ATOM    810  CG  TYR A  58       5.300  13.306  19.234  1.00  0.91           C  
ATOM    811  CD1 TYR A  58       4.340  12.985  18.282  1.00  0.91           C  
ATOM    812  CD2 TYR A  58       4.938  13.459  20.562  1.00  0.91           C  
ATOM    813  CE1 TYR A  58       3.039  12.839  18.653  1.00  0.91           C  
ATOM    814  CE2 TYR A  58       3.611  13.307  20.930  1.00  0.91           C  
ATOM    815  CZ  TYR A  58       2.666  13.010  19.970  1.00  0.91           C  
ATOM    816  OH  TYR A  58       1.331  12.900  20.296  1.00  0.91           O  
ATOM    817  H   TYR A  58       5.876  15.127  16.520  1.00  0.91           H  
ATOM    818  HA  TYR A  58       6.764  15.669  19.331  1.00  0.91           H  
ATOM    819 1HB  TYR A  58       6.908  12.973  17.878  1.00  0.91           H  
ATOM    820 2HB  TYR A  58       7.408  13.290  19.545  1.00  0.91           H  
ATOM    821  HD1 TYR A  58       4.628  12.877  17.229  1.00  0.91           H  
ATOM    822  HD2 TYR A  58       5.687  13.724  21.307  1.00  0.91           H  
ATOM    823  HE1 TYR A  58       2.291  12.612  17.912  1.00  0.91           H  
ATOM    824  HE2 TYR A  58       3.310  13.446  21.969  1.00  0.91           H  
ATOM    825  HH  TYR A  58       0.820  12.868  19.481  1.00  0.91           H  
ATOM    826  N   TYR A  59       9.188  15.755  18.630  1.00  0.87           N  
ATOM    827  CA  TYR A  59      10.533  16.055  18.136  1.00  0.87           C  
ATOM    828  C   TYR A  59      11.618  15.431  18.994  1.00  0.87           C  
ATOM    829  O   TYR A  59      11.445  15.294  20.206  1.00  0.87           O  
ATOM    830  CB  TYR A  59      10.741  17.563  18.112  1.00  0.87           C  
ATOM    831  CG  TYR A  59       9.774  18.323  17.235  1.00  0.87           C  
ATOM    832  CD1 TYR A  59       8.555  18.729  17.760  1.00  0.87           C  
ATOM    833  CD2 TYR A  59      10.093  18.617  15.923  1.00  0.87           C  
ATOM    834  CE1 TYR A  59       7.662  19.424  16.984  1.00  0.87           C  
ATOM    835  CE2 TYR A  59       9.193  19.310  15.138  1.00  0.87           C  
ATOM    836  CZ  TYR A  59       7.975  19.721  15.672  1.00  0.87           C  
ATOM    837  OH  TYR A  59       7.065  20.433  14.904  1.00  0.87           O  
ATOM    838  H   TYR A  59       8.991  15.842  19.617  1.00  0.87           H  
ATOM    839  HA  TYR A  59      10.643  15.659  17.129  1.00  0.87           H  
ATOM    840 1HB  TYR A  59      10.622  17.929  19.115  1.00  0.87           H  
ATOM    841 2HB  TYR A  59      11.750  17.791  17.801  1.00  0.87           H  
ATOM    842  HD1 TYR A  59       8.305  18.498  18.796  1.00  0.87           H  
ATOM    843  HD2 TYR A  59      11.052  18.302  15.509  1.00  0.87           H  
ATOM    844  HE1 TYR A  59       6.710  19.743  17.404  1.00  0.87           H  
ATOM    845  HE2 TYR A  59       9.450  19.537  14.108  1.00  0.87           H  
ATOM    846  HH  TYR A  59       6.277  20.621  15.431  1.00  0.87           H  
ATOM    847  N   ALA A  60      12.736  15.060  18.371  1.00  0.86           N  
ATOM    848  CA  ALA A  60      13.909  14.598  19.109  1.00  0.86           C  
ATOM    849  C   ALA A  60      14.490  15.765  19.911  1.00  0.86           C  
ATOM    850  O   ALA A  60      14.488  16.909  19.445  1.00  0.86           O  
ATOM    851  CB  ALA A  60      14.950  14.005  18.163  1.00  0.86           C  
ATOM    852  H   ALA A  60      12.792  15.138  17.353  1.00  0.86           H  
ATOM    853  HA  ALA A  60      13.592  13.828  19.811  1.00  0.86           H  
ATOM    854 1HB  ALA A  60      15.805  13.654  18.734  1.00  0.86           H  
ATOM    855 2HB  ALA A  60      14.512  13.167  17.618  1.00  0.86           H  
ATOM    856 3HB  ALA A  60      15.284  14.743  17.448  1.00  0.86           H  
ATOM    857  N   ASP A  61      15.076  15.482  21.071  1.00  0.85           N  
ATOM    858  CA  ASP A  61      15.668  16.548  21.888  1.00  0.85           C  
ATOM    859  C   ASP A  61      16.738  17.363  21.162  1.00  0.85           C  
ATOM    860  O   ASP A  61      16.936  18.538  21.465  1.00  0.85           O  
ATOM    861  CB  ASP A  61      16.249  15.978  23.186  1.00  0.85           C  
ATOM    862  CG  ASP A  61      15.181  15.592  24.251  1.00  0.85           C  
ATOM    863  OD1 ASP A  61      14.029  16.005  24.130  1.00  0.85           O  
ATOM    864  OD2 ASP A  61      15.526  14.893  25.166  1.00  0.85           O  
ATOM    865  H   ASP A  61      15.079  14.530  21.412  1.00  0.85           H  
ATOM    866  HA  ASP A  61      14.874  17.235  22.159  1.00  0.85           H  
ATOM    867 1HB  ASP A  61      16.845  15.095  22.957  1.00  0.85           H  
ATOM    868 2HB  ASP A  61      16.923  16.714  23.627  1.00  0.85           H  
ATOM    869  N   SER A  62      17.426  16.752  20.205  1.00  0.84           N  
ATOM    870  CA  SER A  62      18.476  17.440  19.466  1.00  0.84           C  
ATOM    871  C   SER A  62      17.954  18.368  18.353  1.00  0.84           C  
ATOM    872  O   SER A  62      18.743  19.086  17.731  1.00  0.84           O  
ATOM    873  CB  SER A  62      19.452  16.430  18.894  1.00  0.84           C  
ATOM    874  OG  SER A  62      18.849  15.627  17.926  1.00  0.84           O  
ATOM    875  H   SER A  62      17.214  15.793  19.984  1.00  0.84           H  
ATOM    876  HA  SER A  62      19.025  18.061  20.175  1.00  0.84           H  
ATOM    877 1HB  SER A  62      20.294  16.960  18.452  1.00  0.84           H  
ATOM    878 2HB  SER A  62      19.843  15.807  19.696  1.00  0.84           H  
ATOM    879  HG  SER A  62      18.437  16.231  17.306  1.00  0.84           H  
ATOM    880  N   VAL A  63      16.645  18.328  18.057  1.00  0.82           N  
ATOM    881  CA  VAL A  63      16.109  19.170  16.990  1.00  0.82           C  
ATOM    882  C   VAL A  63      15.015  20.142  17.469  1.00  0.82           C  
ATOM    883  O   VAL A  63      14.583  21.029  16.712  1.00  0.82           O  
ATOM    884  CB  VAL A  63      15.570  18.308  15.852  1.00  0.82           C  
ATOM    885  CG1 VAL A  63      16.706  17.440  15.295  1.00  0.82           C  
ATOM    886  CG2 VAL A  63      14.433  17.537  16.273  1.00  0.82           C  
ATOM    887  H   VAL A  63      16.013  17.731  18.584  1.00  0.82           H  
ATOM    888  HA  VAL A  63      16.925  19.768  16.588  1.00  0.82           H  
ATOM    889  HB  VAL A  63      15.243  18.935  15.093  1.00  0.82           H  
ATOM    890 1HG1 VAL A  63      16.367  16.855  14.477  1.00  0.82           H  
ATOM    891 2HG1 VAL A  63      17.523  18.082  14.963  1.00  0.82           H  
ATOM    892 3HG1 VAL A  63      17.056  16.774  16.069  1.00  0.82           H  
ATOM    893 1HG2 VAL A  63      14.088  16.997  15.422  1.00  0.82           H  
ATOM    894 2HG2 VAL A  63      14.717  16.869  17.047  1.00  0.82           H  
ATOM    895 3HG2 VAL A  63      13.655  18.199  16.628  1.00  0.82           H  
ATOM    896  N   LYS A  64      14.569  19.993  18.717  1.00  0.79           N  
ATOM    897  CA  LYS A  64      13.531  20.880  19.238  1.00  0.79           C  
ATOM    898  C   LYS A  64      13.949  22.340  19.109  1.00  0.79           C  
ATOM    899  O   LYS A  64      15.066  22.718  19.456  1.00  0.79           O  
ATOM    900  CB  LYS A  64      13.249  20.564  20.713  1.00  0.79           C  
ATOM    901  CG  LYS A  64      12.546  19.254  20.946  1.00  0.79           C  
ATOM    902  CD  LYS A  64      12.396  18.913  22.418  1.00  0.79           C  
ATOM    903  CE  LYS A  64      11.781  17.524  22.578  1.00  0.79           C  
ATOM    904  NZ  LYS A  64      11.746  17.075  23.993  1.00  0.79           N  
ATOM    905  H   LYS A  64      14.915  19.221  19.287  1.00  0.79           H  
ATOM    906  HA  LYS A  64      12.621  20.729  18.654  1.00  0.79           H  
ATOM    907 1HB  LYS A  64      14.195  20.527  21.260  1.00  0.79           H  
ATOM    908 2HB  LYS A  64      12.646  21.359  21.149  1.00  0.79           H  
ATOM    909 1HG  LYS A  64      11.552  19.342  20.535  1.00  0.79           H  
ATOM    910 2HG  LYS A  64      13.052  18.463  20.444  1.00  0.79           H  
ATOM    911 1HD  LYS A  64      13.372  18.924  22.904  1.00  0.79           H  
ATOM    912 2HD  LYS A  64      11.756  19.643  22.903  1.00  0.79           H  
ATOM    913 1HE  LYS A  64      10.768  17.537  22.182  1.00  0.79           H  
ATOM    914 2HE  LYS A  64      12.373  16.813  22.007  1.00  0.79           H  
ATOM    915 1HZ  LYS A  64      11.354  16.153  24.044  1.00  0.79           H  
ATOM    916 2HZ  LYS A  64      12.715  17.033  24.349  1.00  0.79           H  
ATOM    917 3HZ  LYS A  64      11.206  17.704  24.549  1.00  0.79           H  
ATOM    918  N   GLY A  65      13.046  23.155  18.574  1.00  0.75           N  
ATOM    919  CA  GLY A  65      13.277  24.587  18.395  1.00  0.75           C  
ATOM    920  C   GLY A  65      14.002  24.931  17.089  1.00  0.75           C  
ATOM    921  O   GLY A  65      14.130  26.106  16.742  1.00  0.75           O  
ATOM    922  H   GLY A  65      12.155  22.771  18.291  1.00  0.75           H  
ATOM    923 1HA  GLY A  65      12.319  25.106  18.422  1.00  0.75           H  
ATOM    924 2HA  GLY A  65      13.858  24.960  19.237  1.00  0.75           H  
ATOM    925  N   ARG A  66      14.472  23.914  16.364  1.00  0.72           N  
ATOM    926  CA  ARG A  66      15.205  24.123  15.120  1.00  0.72           C  
ATOM    927  C   ARG A  66      14.409  23.595  13.932  1.00  0.72           C  
ATOM    928  O   ARG A  66      14.380  24.199  12.853  1.00  0.72           O  
ATOM    929  CB  ARG A  66      16.521  23.388  15.187  1.00  0.72           C  
ATOM    930  CG  ARG A  66      17.481  23.869  16.251  1.00  0.72           C  
ATOM    931  CD  ARG A  66      18.692  23.065  16.185  1.00  0.72           C  
ATOM    932  NE  ARG A  66      19.371  23.330  14.955  1.00  0.72           N  
ATOM    933  CZ  ARG A  66      20.036  22.435  14.228  1.00  0.72           C  
ATOM    934  NH1 ARG A  66      20.126  21.165  14.577  1.00  0.72           N  
ATOM    935  NH2 ARG A  66      20.582  22.837  13.138  1.00  0.72           N  
ATOM    936  H   ARG A  66      14.346  22.960  16.694  1.00  0.72           H  
ATOM    937  HA  ARG A  66      15.386  25.189  14.984  1.00  0.72           H  
ATOM    938 1HB  ARG A  66      16.336  22.340  15.388  1.00  0.72           H  
ATOM    939 2HB  ARG A  66      17.024  23.454  14.222  1.00  0.72           H  
ATOM    940 1HG  ARG A  66      17.731  24.916  16.090  1.00  0.72           H  
ATOM    941 2HG  ARG A  66      17.027  23.738  17.240  1.00  0.72           H  
ATOM    942 1HD  ARG A  66      19.355  23.317  17.010  1.00  0.72           H  
ATOM    943 2HD  ARG A  66      18.438  22.002  16.224  1.00  0.72           H  
ATOM    944  HE  ARG A  66      19.349  24.285  14.594  1.00  0.72           H  
ATOM    945 1HH1 ARG A  66      19.696  20.834  15.431  1.00  0.72           H  
ATOM    946 2HH1 ARG A  66      20.617  20.503  13.943  1.00  0.72           H  
ATOM    947 1HH2 ARG A  66      20.494  23.815  12.849  1.00  0.72           H  
ATOM    948 2HH2 ARG A  66      21.070  22.171  12.558  1.00  0.72           H  
ATOM    949  N   PHE A  67      13.770  22.445  14.150  1.00  0.69           N  
ATOM    950  CA  PHE A  67      12.943  21.790  13.139  1.00  0.69           C  
ATOM    951  C   PHE A  67      11.454  21.880  13.479  1.00  0.69           C  
ATOM    952  O   PHE A  67      11.068  21.730  14.639  1.00  0.69           O  
ATOM    953  CB  PHE A  67      13.345  20.320  13.008  1.00  0.69           C  
ATOM    954  CG  PHE A  67      14.699  20.037  12.302  1.00  0.69           C  
ATOM    955  CD1 PHE A  67      15.930  20.216  12.932  1.00  0.69           C  
ATOM    956  CD2 PHE A  67      14.714  19.482  11.040  1.00  0.69           C  
ATOM    957  CE1 PHE A  67      17.119  19.879  12.301  1.00  0.69           C  
ATOM    958  CE2 PHE A  67      15.898  19.133  10.417  1.00  0.69           C  
ATOM    959  CZ  PHE A  67      17.097  19.337  11.043  1.00  0.69           C  
ATOM    960  H   PHE A  67      13.888  21.991  15.054  1.00  0.69           H  
ATOM    961  HA  PHE A  67      13.116  22.286  12.195  1.00  0.69           H  
ATOM    962 1HB  PHE A  67      13.377  19.875  13.999  1.00  0.69           H  
ATOM    963 2HB  PHE A  67      12.567  19.801  12.456  1.00  0.69           H  
ATOM    964  HD1 PHE A  67      15.956  20.631  13.932  1.00  0.69           H  
ATOM    965  HD2 PHE A  67      13.776  19.314  10.535  1.00  0.69           H  
ATOM    966  HE1 PHE A  67      18.075  20.034  12.806  1.00  0.69           H  
ATOM    967  HE2 PHE A  67      15.878  18.697   9.425  1.00  0.69           H  
ATOM    968  HZ  PHE A  67      18.032  19.066  10.545  1.00  0.69           H  
ATOM    969  N   THR A  68      10.634  22.087  12.445  1.00  0.69           N  
ATOM    970  CA  THR A  68       9.170  22.102  12.538  1.00  0.69           C  
ATOM    971  C   THR A  68       8.547  21.136  11.530  1.00  0.69           C  
ATOM    972  O   THR A  68       8.933  21.112  10.359  1.00  0.69           O  
ATOM    973  CB  THR A  68       8.579  23.521  12.313  1.00  0.69           C  
ATOM    974  OG1 THR A  68       9.068  24.421  13.320  1.00  0.69           O  
ATOM    975  CG2 THR A  68       7.051  23.483  12.370  1.00  0.69           C  
ATOM    976  H   THR A  68      11.068  22.243  11.537  1.00  0.69           H  
ATOM    977  HA  THR A  68       8.883  21.781  13.535  1.00  0.69           H  
ATOM    978  HB  THR A  68       8.890  23.891  11.334  1.00  0.69           H  
ATOM    979  HG1 THR A  68      10.001  24.601  13.171  1.00  0.69           H  
ATOM    980 1HG2 THR A  68       6.660  24.485  12.211  1.00  0.69           H  
ATOM    981 2HG2 THR A  68       6.662  22.825  11.595  1.00  0.69           H  
ATOM    982 3HG2 THR A  68       6.733  23.119  13.346  1.00  0.69           H  
ATOM    983  N   ILE A  69       7.575  20.347  11.974  1.00  0.70           N  
ATOM    984  CA  ILE A  69       6.896  19.429  11.061  1.00  0.70           C  
ATOM    985  C   ILE A  69       5.413  19.777  10.951  1.00  0.70           C  
ATOM    986  O   ILE A  69       4.781  20.150  11.943  1.00  0.70           O  
ATOM    987  CB  ILE A  69       7.086  17.965  11.499  1.00  0.70           C  
ATOM    988  CG1 ILE A  69       6.522  17.001  10.480  1.00  0.70           C  
ATOM    989  CG2 ILE A  69       6.415  17.699  12.801  1.00  0.70           C  
ATOM    990  CD1 ILE A  69       6.961  15.611  10.748  1.00  0.70           C  
ATOM    991  H   ILE A  69       7.312  20.387  12.956  1.00  0.70           H  
ATOM    992  HA  ILE A  69       7.334  19.534  10.074  1.00  0.70           H  
ATOM    993  HB  ILE A  69       8.153  17.762  11.596  1.00  0.70           H  
ATOM    994 1HG1 ILE A  69       5.437  17.042  10.491  1.00  0.70           H  
ATOM    995 2HG1 ILE A  69       6.868  17.274   9.493  1.00  0.70           H  
ATOM    996 1HG2 ILE A  69       6.570  16.661  13.099  1.00  0.70           H  
ATOM    997 2HG2 ILE A  69       6.814  18.342  13.550  1.00  0.70           H  
ATOM    998 3HG2 ILE A  69       5.362  17.889  12.678  1.00  0.70           H  
ATOM    999 1HD1 ILE A  69       6.550  14.940  10.001  1.00  0.70           H  
ATOM   1000 2HD1 ILE A  69       8.040  15.582  10.718  1.00  0.70           H  
ATOM   1001 3HD1 ILE A  69       6.620  15.316  11.723  1.00  0.70           H  
ATOM   1002  N   SER A  70       4.873  19.676   9.737  1.00  0.74           N  
ATOM   1003  CA  SER A  70       3.464  19.984   9.492  1.00  0.74           C  
ATOM   1004  C   SER A  70       2.861  19.093   8.411  1.00  0.74           C  
ATOM   1005  O   SER A  70       3.580  18.494   7.613  1.00  0.74           O  
ATOM   1006  CB  SER A  70       3.313  21.443   9.089  1.00  0.74           C  
ATOM   1007  OG  SER A  70       3.939  21.698   7.864  1.00  0.74           O  
ATOM   1008  H   SER A  70       5.481  19.381   8.970  1.00  0.74           H  
ATOM   1009  HA  SER A  70       2.911  19.822  10.417  1.00  0.74           H  
ATOM   1010 1HB  SER A  70       2.253  21.687   9.014  1.00  0.74           H  
ATOM   1011 2HB  SER A  70       3.742  22.081   9.862  1.00  0.74           H  
ATOM   1012  HG  SER A  70       3.680  22.587   7.613  1.00  0.74           H  
ATOM   1013  N   ARG A  71       1.529  19.029   8.357  1.00  0.80           N  
ATOM   1014  CA  ARG A  71       0.876  18.200   7.344  1.00  0.80           C  
ATOM   1015  C   ARG A  71      -0.279  18.909   6.660  1.00  0.80           C  
ATOM   1016  O   ARG A  71      -1.112  19.549   7.306  1.00  0.80           O  
ATOM   1017  CB  ARG A  71       0.358  16.902   7.966  1.00  0.80           C  
ATOM   1018  CG  ARG A  71      -0.285  15.895   6.987  1.00  0.80           C  
ATOM   1019  CD  ARG A  71      -0.554  14.568   7.660  1.00  0.80           C  
ATOM   1020  NE  ARG A  71      -1.653  14.644   8.626  1.00  0.80           N  
ATOM   1021  CZ  ARG A  71      -2.950  14.366   8.324  1.00  0.80           C  
ATOM   1022  NH1 ARG A  71      -3.266  13.961   7.113  1.00  0.80           N  
ATOM   1023  NH2 ARG A  71      -3.893  14.490   9.245  1.00  0.80           N  
ATOM   1024  H   ARG A  71       0.970  19.545   9.024  1.00  0.80           H  
ATOM   1025  HA  ARG A  71       1.606  17.947   6.579  1.00  0.80           H  
ATOM   1026 1HB  ARG A  71       1.177  16.376   8.426  1.00  0.80           H  
ATOM   1027 2HB  ARG A  71      -0.368  17.127   8.745  1.00  0.80           H  
ATOM   1028 1HG  ARG A  71      -1.238  16.295   6.639  1.00  0.80           H  
ATOM   1029 2HG  ARG A  71       0.367  15.737   6.129  1.00  0.80           H  
ATOM   1030 1HD  ARG A  71      -0.808  13.820   6.911  1.00  0.80           H  
ATOM   1031 2HD  ARG A  71       0.340  14.254   8.197  1.00  0.80           H  
ATOM   1032  HE  ARG A  71      -1.435  14.937   9.577  1.00  0.80           H  
ATOM   1033 1HH1 ARG A  71      -2.551  13.857   6.415  1.00  0.80           H  
ATOM   1034 2HH1 ARG A  71      -4.248  13.710   6.878  1.00  0.80           H  
ATOM   1035 1HH2 ARG A  71      -3.652  14.800  10.178  1.00  0.80           H  
ATOM   1036 2HH2 ARG A  71      -4.858  14.283   9.024  1.00  0.80           H  
ATOM   1037  N   ASP A  72      -0.312  18.781   5.339  1.00  0.84           N  
ATOM   1038  CA  ASP A  72      -1.371  19.310   4.499  1.00  0.84           C  
ATOM   1039  C   ASP A  72      -2.143  18.132   3.915  1.00  0.84           C  
ATOM   1040  O   ASP A  72      -1.754  17.560   2.885  1.00  0.84           O  
ATOM   1041  CB  ASP A  72      -0.758  20.191   3.403  1.00  0.84           C  
ATOM   1042  CG  ASP A  72      -1.763  20.846   2.474  1.00  0.84           C  
ATOM   1043  OD1 ASP A  72      -2.881  20.415   2.437  1.00  0.84           O  
ATOM   1044  OD2 ASP A  72      -1.388  21.782   1.777  1.00  0.84           O  
ATOM   1045  H   ASP A  72       0.432  18.250   4.890  1.00  0.84           H  
ATOM   1046  HA  ASP A  72      -2.049  19.909   5.107  1.00  0.84           H  
ATOM   1047 1HB  ASP A  72      -0.154  20.973   3.869  1.00  0.84           H  
ATOM   1048 2HB  ASP A  72      -0.085  19.578   2.799  1.00  0.84           H  
ATOM   1049  N   ASN A  73      -3.242  17.756   4.577  1.00  0.87           N  
ATOM   1050  CA  ASN A  73      -3.981  16.563   4.178  1.00  0.87           C  
ATOM   1051  C   ASN A  73      -4.540  16.648   2.763  1.00  0.87           C  
ATOM   1052  O   ASN A  73      -4.643  15.641   2.069  1.00  0.87           O  
ATOM   1053  CB  ASN A  73      -5.116  16.307   5.146  1.00  0.87           C  
ATOM   1054  CG  ASN A  73      -6.159  17.405   5.127  1.00  0.87           C  
ATOM   1055  OD1 ASN A  73      -5.855  18.573   5.399  1.00  0.87           O  
ATOM   1056  ND2 ASN A  73      -7.379  17.052   4.816  1.00  0.87           N  
ATOM   1057  H   ASN A  73      -3.534  18.285   5.390  1.00  0.87           H  
ATOM   1058  HA  ASN A  73      -3.297  15.713   4.207  1.00  0.87           H  
ATOM   1059 1HB  ASN A  73      -5.597  15.352   4.909  1.00  0.87           H  
ATOM   1060 2HB  ASN A  73      -4.719  16.228   6.155  1.00  0.87           H  
ATOM   1061 1HD2 ASN A  73      -8.107  17.735   4.789  1.00  0.87           H  
ATOM   1062 2HD2 ASN A  73      -7.581  16.092   4.604  1.00  0.87           H  
ATOM   1063  N   ALA A  74      -4.821  17.863   2.301  1.00  0.86           N  
ATOM   1064  CA  ALA A  74      -5.401  18.089   0.983  1.00  0.86           C  
ATOM   1065  C   ALA A  74      -4.505  17.572  -0.132  1.00  0.86           C  
ATOM   1066  O   ALA A  74      -4.985  17.212  -1.209  1.00  0.86           O  
ATOM   1067  CB  ALA A  74      -5.669  19.566   0.776  1.00  0.86           C  
ATOM   1068  H   ALA A  74      -4.644  18.666   2.898  1.00  0.86           H  
ATOM   1069  HA  ALA A  74      -6.343  17.547   0.936  1.00  0.86           H  
ATOM   1070 1HB  ALA A  74      -6.132  19.718  -0.197  1.00  0.86           H  
ATOM   1071 2HB  ALA A  74      -6.334  19.926   1.559  1.00  0.86           H  
ATOM   1072 3HB  ALA A  74      -4.726  20.112   0.821  1.00  0.86           H  
ATOM   1073  N   LYS A  75      -3.195  17.600   0.103  1.00  0.82           N  
ATOM   1074  CA  LYS A  75      -2.225  17.182  -0.892  1.00  0.82           C  
ATOM   1075  C   LYS A  75      -1.484  15.931  -0.447  1.00  0.82           C  
ATOM   1076  O   LYS A  75      -0.432  15.600  -1.003  1.00  0.82           O  
ATOM   1077  CB  LYS A  75      -1.220  18.303  -1.172  1.00  0.82           C  
ATOM   1078  CG  LYS A  75      -1.833  19.577  -1.773  1.00  0.82           C  
ATOM   1079  CD  LYS A  75      -0.748  20.545  -2.288  1.00  0.82           C  
ATOM   1080  CE  LYS A  75       0.016  21.259  -1.162  1.00  0.82           C  
ATOM   1081  NZ  LYS A  75      -0.821  22.257  -0.451  1.00  0.82           N  
ATOM   1082  H   LYS A  75      -2.853  17.883   1.024  1.00  0.82           H  
ATOM   1083  HA  LYS A  75      -2.751  16.945  -1.816  1.00  0.82           H  
ATOM   1084 1HB  LYS A  75      -0.732  18.585  -0.233  1.00  0.82           H  
ATOM   1085 2HB  LYS A  75      -0.446  17.941  -1.848  1.00  0.82           H  
ATOM   1086 1HG  LYS A  75      -2.506  19.312  -2.589  1.00  0.82           H  
ATOM   1087 2HG  LYS A  75      -2.413  20.086  -0.995  1.00  0.82           H  
ATOM   1088 1HD  LYS A  75      -0.033  19.989  -2.895  1.00  0.82           H  
ATOM   1089 2HD  LYS A  75      -1.217  21.300  -2.918  1.00  0.82           H  
ATOM   1090 1HE  LYS A  75       0.363  20.519  -0.437  1.00  0.82           H  
ATOM   1091 2HE  LYS A  75       0.878  21.767  -1.589  1.00  0.82           H  
ATOM   1092 1HZ  LYS A  75      -0.291  22.687   0.296  1.00  0.82           H  
ATOM   1093 2HZ  LYS A  75      -1.154  22.962  -1.075  1.00  0.82           H  
ATOM   1094 3HZ  LYS A  75      -1.620  21.793   0.002  1.00  0.82           H  
ATOM   1095  N   ASN A  76      -1.959  15.290   0.627  1.00  0.76           N  
ATOM   1096  CA  ASN A  76      -1.297  14.109   1.183  1.00  0.76           C  
ATOM   1097  C   ASN A  76       0.194  14.368   1.385  1.00  0.76           C  
ATOM   1098  O   ASN A  76       1.030  13.512   1.068  1.00  0.76           O  
ATOM   1099  CB  ASN A  76      -1.509  12.902   0.295  1.00  0.76           C  
ATOM   1100  CG  ASN A  76      -2.943  12.485   0.214  1.00  0.76           C  
ATOM   1101  OD1 ASN A  76      -3.675  12.568   1.207  1.00  0.76           O  
ATOM   1102  ND2 ASN A  76      -3.358  12.021  -0.939  1.00  0.76           N  
ATOM   1103  H   ASN A  76      -2.838  15.591   1.049  1.00  0.76           H  
ATOM   1104  HA  ASN A  76      -1.728  13.906   2.165  1.00  0.76           H  
ATOM   1105 1HB  ASN A  76      -1.137  13.101  -0.711  1.00  0.76           H  
ATOM   1106 2HB  ASN A  76      -0.932  12.065   0.691  1.00  0.76           H  
ATOM   1107 1HD2 ASN A  76      -4.307  11.726  -1.049  1.00  0.76           H  
ATOM   1108 2HD2 ASN A  76      -2.723  11.964  -1.714  1.00  0.76           H  
ATOM   1109  N   THR A  77       0.532  15.558   1.900  1.00  0.70           N  
ATOM   1110  CA  THR A  77       1.938  15.919   2.029  1.00  0.70           C  
ATOM   1111  C   THR A  77       2.360  16.367   3.429  1.00  0.70           C  
ATOM   1112  O   THR A  77       1.682  17.153   4.100  1.00  0.70           O  
ATOM   1113  CB  THR A  77       2.303  17.021   1.002  1.00  0.70           C  
ATOM   1114  OG1 THR A  77       2.020  16.560  -0.343  1.00  0.70           O  
ATOM   1115  CG2 THR A  77       3.806  17.354   1.072  1.00  0.70           C  
ATOM   1116  H   THR A  77      -0.199  16.219   2.170  1.00  0.70           H  
ATOM   1117  HA  THR A  77       2.519  15.041   1.783  1.00  0.70           H  
ATOM   1118  HB  THR A  77       1.716  17.916   1.207  1.00  0.70           H  
ATOM   1119  HG1 THR A  77       1.101  16.218  -0.428  1.00  0.70           H  
ATOM   1120 1HG2 THR A  77       4.037  18.115   0.335  1.00  0.70           H  
ATOM   1121 2HG2 THR A  77       4.074  17.717   2.054  1.00  0.70           H  
ATOM   1122 3HG2 THR A  77       4.384  16.471   0.854  1.00  0.70           H  
ATOM   1123  N   VAL A  78       3.512  15.866   3.853  1.00  0.65           N  
ATOM   1124  CA  VAL A  78       4.125  16.236   5.122  1.00  0.65           C  
ATOM   1125  C   VAL A  78       5.396  17.011   4.865  1.00  0.65           C  
ATOM   1126  O   VAL A  78       6.188  16.677   3.981  1.00  0.65           O  
ATOM   1127  CB  VAL A  78       4.400  15.010   6.004  1.00  0.65           C  
ATOM   1128  CG1 VAL A  78       5.131  15.404   7.276  1.00  0.65           C  
ATOM   1129  CG2 VAL A  78       3.096  14.409   6.379  1.00  0.65           C  
ATOM   1130  H   VAL A  78       3.998  15.214   3.238  1.00  0.65           H  
ATOM   1131  HA  VAL A  78       3.442  16.884   5.663  1.00  0.65           H  
ATOM   1132  HB  VAL A  78       5.011  14.295   5.453  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  78       5.299  14.516   7.886  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  78       6.083  15.861   7.030  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  78       4.528  16.117   7.834  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  78       3.253  13.546   6.997  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  78       2.535  15.143   6.926  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  78       2.565  14.132   5.486  1.00  0.65           H  
ATOM   1139  N   PHE A  79       5.561  18.095   5.594  1.00  0.61           N  
ATOM   1140  CA  PHE A  79       6.721  18.928   5.387  1.00  0.61           C  
ATOM   1141  C   PHE A  79       7.594  18.969   6.616  1.00  0.61           C  
ATOM   1142  O   PHE A  79       7.104  18.942   7.746  1.00  0.61           O  
ATOM   1143  CB  PHE A  79       6.284  20.344   5.074  1.00  0.61           C  
ATOM   1144  CG  PHE A  79       5.442  20.461   3.859  1.00  0.61           C  
ATOM   1145  CD1 PHE A  79       4.064  20.283   3.960  1.00  0.61           C  
ATOM   1146  CD2 PHE A  79       5.990  20.750   2.630  1.00  0.61           C  
ATOM   1147  CE1 PHE A  79       3.260  20.404   2.853  1.00  0.61           C  
ATOM   1148  CE2 PHE A  79       5.188  20.872   1.516  1.00  0.61           C  
ATOM   1149  CZ  PHE A  79       3.819  20.703   1.629  1.00  0.61           C  
ATOM   1150  H   PHE A  79       4.874  18.330   6.308  1.00  0.61           H  
ATOM   1151  HA  PHE A  79       7.306  18.533   4.563  1.00  0.61           H  
ATOM   1152 1HB  PHE A  79       5.722  20.745   5.919  1.00  0.61           H  
ATOM   1153 2HB  PHE A  79       7.169  20.968   4.939  1.00  0.61           H  
ATOM   1154  HD1 PHE A  79       3.624  20.049   4.937  1.00  0.61           H  
ATOM   1155  HD2 PHE A  79       7.070  20.883   2.550  1.00  0.61           H  
ATOM   1156  HE1 PHE A  79       2.188  20.265   2.944  1.00  0.61           H  
ATOM   1157  HE2 PHE A  79       5.630  21.102   0.547  1.00  0.61           H  
ATOM   1158  HZ  PHE A  79       3.184  20.799   0.751  1.00  0.61           H  
ATOM   1159  N   LEU A  80       8.893  19.078   6.387  1.00  0.60           N  
ATOM   1160  CA  LEU A  80       9.848  19.242   7.469  1.00  0.60           C  
ATOM   1161  C   LEU A  80      10.677  20.485   7.193  1.00  0.60           C  
ATOM   1162  O   LEU A  80      11.372  20.575   6.176  1.00  0.60           O  
ATOM   1163  CB  LEU A  80      10.775  18.026   7.582  1.00  0.60           C  
ATOM   1164  CG  LEU A  80      11.844  18.109   8.671  1.00  0.60           C  
ATOM   1165  CD1 LEU A  80      11.138  18.115  10.040  1.00  0.60           C  
ATOM   1166  CD2 LEU A  80      12.822  16.947   8.522  1.00  0.60           C  
ATOM   1167  H   LEU A  80       9.220  19.071   5.422  1.00  0.60           H  
ATOM   1168  HA  LEU A  80       9.314  19.379   8.409  1.00  0.60           H  
ATOM   1169 1HB  LEU A  80      10.162  17.154   7.795  1.00  0.60           H  
ATOM   1170 2HB  LEU A  80      11.273  17.869   6.629  1.00  0.60           H  
ATOM   1171  HG  LEU A  80      12.394  19.048   8.573  1.00  0.60           H  
ATOM   1172 1HD1 LEU A  80      11.860  18.178  10.840  1.00  0.60           H  
ATOM   1173 2HD1 LEU A  80      10.459  18.965  10.098  1.00  0.60           H  
ATOM   1174 3HD1 LEU A  80      10.569  17.193  10.149  1.00  0.60           H  
ATOM   1175 1HD2 LEU A  80      13.581  17.012   9.285  1.00  0.60           H  
ATOM   1176 2HD2 LEU A  80      12.290  16.021   8.623  1.00  0.60           H  
ATOM   1177 3HD2 LEU A  80      13.291  16.991   7.551  1.00  0.60           H  
ATOM   1178  N   GLN A  81      10.598  21.457   8.083  1.00  0.60           N  
ATOM   1179  CA  GLN A  81      11.328  22.691   7.882  1.00  0.60           C  
ATOM   1180  C   GLN A  81      12.390  22.860   8.929  1.00  0.60           C  
ATOM   1181  O   GLN A  81      12.160  22.630  10.113  1.00  0.60           O  
ATOM   1182  CB  GLN A  81      10.398  23.900   7.853  1.00  0.60           C  
ATOM   1183  CG  GLN A  81      11.140  25.210   7.584  1.00  0.60           C  
ATOM   1184  CD  GLN A  81      10.204  26.344   7.331  1.00  0.60           C  
ATOM   1185  OE1 GLN A  81       9.329  26.215   6.449  1.00  0.60           O  
ATOM   1186  NE2 GLN A  81      10.352  27.452   8.062  1.00  0.60           N  
ATOM   1187  H   GLN A  81      10.012  21.343   8.907  1.00  0.60           H  
ATOM   1188  HA  GLN A  81      11.835  22.647   6.923  1.00  0.60           H  
ATOM   1189 1HB  GLN A  81       9.645  23.765   7.079  1.00  0.60           H  
ATOM   1190 2HB  GLN A  81       9.883  23.987   8.811  1.00  0.60           H  
ATOM   1191 1HG  GLN A  81      11.749  25.468   8.462  1.00  0.60           H  
ATOM   1192 2HG  GLN A  81      11.784  25.085   6.710  1.00  0.60           H  
ATOM   1193 1HE2 GLN A  81       9.753  28.233   7.927  1.00  0.60           H  
ATOM   1194 2HE2 GLN A  81      11.103  27.523   8.778  1.00  0.60           H  
ATOM   1195  N   MET A  82      13.569  23.234   8.481  1.00  0.61           N  
ATOM   1196  CA  MET A  82      14.698  23.449   9.363  1.00  0.61           C  
ATOM   1197  C   MET A  82      15.155  24.894   9.213  1.00  0.61           C  
ATOM   1198  O   MET A  82      15.536  25.329   8.124  1.00  0.61           O  
ATOM   1199  CB  MET A  82      15.711  22.382   9.019  1.00  0.61           C  
ATOM   1200  CG  MET A  82      16.204  22.435   7.621  1.00  0.61           C  
ATOM   1201  SD  MET A  82      17.027  20.887   7.089  1.00  0.61           S  
ATOM   1202  CE  MET A  82      15.561  19.921   6.765  1.00  0.61           C  
ATOM   1203  H   MET A  82      13.683  23.395   7.479  1.00  0.61           H  
ATOM   1204  HA  MET A  82      14.381  23.311  10.395  1.00  0.61           H  
ATOM   1205 1HB  MET A  82      16.536  22.415   9.722  1.00  0.61           H  
ATOM   1206 2HB  MET A  82      15.231  21.432   9.118  1.00  0.61           H  
ATOM   1207 1HG  MET A  82      15.356  22.584   6.985  1.00  0.61           H  
ATOM   1208 2HG  MET A  82      16.865  23.272   7.498  1.00  0.61           H  
ATOM   1209 1HE  MET A  82      15.848  18.927   6.431  1.00  0.61           H  
ATOM   1210 2HE  MET A  82      14.959  19.844   7.666  1.00  0.61           H  
ATOM   1211 3HE  MET A  82      14.974  20.418   5.992  1.00  0.61           H  
ATOM   1212  N   ASP A  83      15.094  25.645  10.322  1.00  0.62           N  
ATOM   1213  CA  ASP A  83      15.327  27.096  10.291  1.00  0.62           C  
ATOM   1214  C   ASP A  83      16.753  27.613  10.453  1.00  0.62           C  
ATOM   1215  O   ASP A  83      17.048  28.726  10.019  1.00  0.62           O  
ATOM   1216  CB  ASP A  83      14.425  27.776  11.310  1.00  0.62           C  
ATOM   1217  CG  ASP A  83      12.935  27.629  10.932  1.00  0.62           C  
ATOM   1218  OD1 ASP A  83      12.588  27.987   9.818  1.00  0.62           O  
ATOM   1219  OD2 ASP A  83      12.165  27.182  11.742  1.00  0.62           O  
ATOM   1220  H   ASP A  83      14.820  25.201  11.202  1.00  0.62           H  
ATOM   1221  HA  ASP A  83      14.985  27.440   9.319  1.00  0.62           H  
ATOM   1222 1HB  ASP A  83      14.585  27.327  12.296  1.00  0.62           H  
ATOM   1223 2HB  ASP A  83      14.678  28.833  11.380  1.00  0.62           H  
ATOM   1224  N   SER A  84      17.607  26.875  11.139  1.00  0.63           N  
ATOM   1225  CA  SER A  84      18.978  27.337  11.333  1.00  0.63           C  
ATOM   1226  C   SER A  84      19.896  26.134  11.332  1.00  0.63           C  
ATOM   1227  O   SER A  84      20.005  25.434  12.343  1.00  0.63           O  
ATOM   1228  CB  SER A  84      19.093  28.099  12.641  1.00  0.63           C  
ATOM   1229  OG  SER A  84      20.396  28.558  12.845  1.00  0.63           O  
ATOM   1230  H   SER A  84      17.323  25.974  11.488  1.00  0.63           H  
ATOM   1231  HA  SER A  84      19.259  27.989  10.502  1.00  0.63           H  
ATOM   1232 1HB  SER A  84      18.407  28.947  12.621  1.00  0.63           H  
ATOM   1233 2HB  SER A  84      18.797  27.455  13.466  1.00  0.63           H  
ATOM   1234  HG  SER A  84      20.599  29.099  12.073  1.00  0.63           H  
ATOM   1235  N   LEU A  85      20.561  25.929  10.206  1.00  0.63           N  
ATOM   1236  CA  LEU A  85      21.396  24.753   9.976  1.00  0.63           C  
ATOM   1237  C   LEU A  85      22.858  24.798  10.387  1.00  0.63           C  
ATOM   1238  O   LEU A  85      23.521  25.835  10.348  1.00  0.63           O  
ATOM   1239  CB  LEU A  85      21.259  24.375   8.518  1.00  0.63           C  
ATOM   1240  CG  LEU A  85      19.881  23.960   8.187  1.00  0.63           C  
ATOM   1241  CD1 LEU A  85      19.773  23.716   6.734  1.00  0.63           C  
ATOM   1242  CD2 LEU A  85      19.598  22.716   9.010  1.00  0.63           C  
ATOM   1243  H   LEU A  85      20.380  26.577   9.433  1.00  0.63           H  
ATOM   1244  HA  LEU A  85      20.952  23.938  10.544  1.00  0.63           H  
ATOM   1245 1HB  LEU A  85      21.522  25.233   7.893  1.00  0.63           H  
ATOM   1246 2HB  LEU A  85      21.934  23.557   8.301  1.00  0.63           H  
ATOM   1247  HG  LEU A  85      19.170  24.750   8.452  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  85      18.786  23.407   6.463  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  85      20.006  24.646   6.222  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  85      20.478  22.941   6.455  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  85      18.637  22.368   8.836  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  85      20.312  21.940   8.744  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  85      19.698  22.944  10.070  1.00  0.63           H  
ATOM   1254  N   LYS A  86      23.364  23.628  10.755  1.00  0.63           N  
ATOM   1255  CA  LYS A  86      24.758  23.423  11.114  1.00  0.63           C  
ATOM   1256  C   LYS A  86      25.374  22.398  10.154  1.00  0.63           C  
ATOM   1257  O   LYS A  86      24.648  21.587   9.593  1.00  0.63           O  
ATOM   1258  CB  LYS A  86      24.852  22.918  12.566  1.00  0.63           C  
ATOM   1259  CG  LYS A  86      24.404  23.908  13.623  1.00  0.63           C  
ATOM   1260  CD  LYS A  86      24.618  23.329  15.017  1.00  0.63           C  
ATOM   1261  CE  LYS A  86      24.191  24.304  16.105  1.00  0.63           C  
ATOM   1262  NZ  LYS A  86      24.422  23.745  17.468  1.00  0.63           N  
ATOM   1263  H   LYS A  86      22.739  22.813  10.798  1.00  0.63           H  
ATOM   1264  HA  LYS A  86      25.269  24.376  11.030  1.00  0.63           H  
ATOM   1265 1HB  LYS A  86      24.215  22.032  12.671  1.00  0.63           H  
ATOM   1266 2HB  LYS A  86      25.865  22.609  12.803  1.00  0.63           H  
ATOM   1267 1HG  LYS A  86      24.969  24.835  13.522  1.00  0.63           H  
ATOM   1268 2HG  LYS A  86      23.345  24.132  13.489  1.00  0.63           H  
ATOM   1269 1HD  LYS A  86      24.035  22.408  15.117  1.00  0.63           H  
ATOM   1270 2HD  LYS A  86      25.673  23.080  15.153  1.00  0.63           H  
ATOM   1271 1HE  LYS A  86      24.760  25.227  16.000  1.00  0.63           H  
ATOM   1272 2HE  LYS A  86      23.129  24.527  15.989  1.00  0.63           H  
ATOM   1273 1HZ  LYS A  86      24.130  24.416  18.164  1.00  0.63           H  
ATOM   1274 2HZ  LYS A  86      23.891  22.892  17.577  1.00  0.63           H  
ATOM   1275 3HZ  LYS A  86      25.407  23.542  17.586  1.00  0.63           H  
ATOM   1276  N   PRO A  87      26.699  22.367   9.944  1.00  0.62           N  
ATOM   1277  CA  PRO A  87      27.406  21.342   9.173  1.00  0.62           C  
ATOM   1278  C   PRO A  87      27.011  19.922   9.606  1.00  0.62           C  
ATOM   1279  O   PRO A  87      26.936  18.995   8.791  1.00  0.62           O  
ATOM   1280  CB  PRO A  87      28.862  21.648   9.514  1.00  0.62           C  
ATOM   1281  CG  PRO A  87      28.878  23.141   9.766  1.00  0.62           C  
ATOM   1282  CD  PRO A  87      27.574  23.432  10.471  1.00  0.62           C  
ATOM   1283  HA  PRO A  87      27.231  21.493   8.100  1.00  0.62           H  
ATOM   1284 1HB  PRO A  87      29.177  21.058  10.389  1.00  0.62           H  
ATOM   1285 2HB  PRO A  87      29.510  21.350   8.675  1.00  0.62           H  
ATOM   1286 1HG  PRO A  87      29.759  23.415  10.367  1.00  0.62           H  
ATOM   1287 2HG  PRO A  87      28.970  23.676   8.809  1.00  0.62           H  
ATOM   1288 1HD  PRO A  87      27.697  23.357  11.559  1.00  0.62           H  
ATOM   1289 2HD  PRO A  87      27.237  24.417  10.153  1.00  0.62           H  
ATOM   1290  N   GLU A  88      26.672  19.789  10.894  1.00  0.61           N  
ATOM   1291  CA  GLU A  88      26.269  18.549  11.556  1.00  0.61           C  
ATOM   1292  C   GLU A  88      24.963  17.980  10.996  1.00  0.61           C  
ATOM   1293  O   GLU A  88      24.665  16.800  11.184  1.00  0.61           O  
ATOM   1294  CB  GLU A  88      26.099  18.801  13.058  1.00  0.61           C  
ATOM   1295  CG  GLU A  88      27.394  19.140  13.787  1.00  0.61           C  
ATOM   1296  CD  GLU A  88      27.197  19.432  15.263  1.00  0.61           C  
ATOM   1297  OE1 GLU A  88      26.072  19.445  15.709  1.00  0.61           O  
ATOM   1298  OE2 GLU A  88      28.175  19.649  15.938  1.00  0.61           O  
ATOM   1299  H   GLU A  88      26.735  20.604  11.482  1.00  0.61           H  
ATOM   1300  HA  GLU A  88      27.055  17.810  11.405  1.00  0.61           H  
ATOM   1301 1HB  GLU A  88      25.402  19.628  13.207  1.00  0.61           H  
ATOM   1302 2HB  GLU A  88      25.665  17.918  13.526  1.00  0.61           H  
ATOM   1303 1HG  GLU A  88      28.086  18.305  13.682  1.00  0.61           H  
ATOM   1304 2HG  GLU A  88      27.842  20.011  13.306  1.00  0.61           H  
ATOM   1305  N   ASP A  89      24.176  18.823  10.328  1.00  0.60           N  
ATOM   1306  CA  ASP A  89      22.890  18.422   9.787  1.00  0.60           C  
ATOM   1307  C   ASP A  89      23.026  17.837   8.375  1.00  0.60           C  
ATOM   1308  O   ASP A  89      22.015  17.443   7.771  1.00  0.60           O  
ATOM   1309  CB  ASP A  89      21.948  19.633   9.753  1.00  0.60           C  
ATOM   1310  CG  ASP A  89      21.538  20.191  11.133  1.00  0.60           C  
ATOM   1311  OD1 ASP A  89      21.062  19.477  12.027  1.00  0.60           O  
ATOM   1312  OD2 ASP A  89      21.767  21.366  11.316  1.00  0.60           O  
ATOM   1313  H   ASP A  89      24.480  19.781  10.172  1.00  0.60           H  
ATOM   1314  HA  ASP A  89      22.476  17.654  10.431  1.00  0.60           H  
ATOM   1315 1HB  ASP A  89      22.434  20.432   9.200  1.00  0.60           H  
ATOM   1316 2HB  ASP A  89      21.046  19.377   9.203  1.00  0.60           H  
ATOM   1317  N   THR A  90      24.265  17.792   7.834  1.00  0.59           N  
ATOM   1318  CA  THR A  90      24.472  17.178   6.523  1.00  0.59           C  
ATOM   1319  C   THR A  90      24.090  15.713   6.634  1.00  0.59           C  
ATOM   1320  O   THR A  90      24.635  14.983   7.466  1.00  0.59           O  
ATOM   1321  CB  THR A  90      25.940  17.279   6.070  1.00  0.59           C  
ATOM   1322  OG1 THR A  90      26.339  18.662   5.974  1.00  0.59           O  
ATOM   1323  CG2 THR A  90      26.180  16.521   4.751  1.00  0.59           C  
ATOM   1324  H   THR A  90      25.077  18.156   8.336  1.00  0.59           H  
ATOM   1325  HA  THR A  90      23.824  17.661   5.794  1.00  0.59           H  
ATOM   1326  HB  THR A  90      26.565  16.815   6.833  1.00  0.59           H  
ATOM   1327  HG1 THR A  90      26.551  18.978   6.888  1.00  0.59           H  
ATOM   1328 1HG2 THR A  90      27.231  16.589   4.483  1.00  0.59           H  
ATOM   1329 2HG2 THR A  90      25.908  15.476   4.888  1.00  0.59           H  
ATOM   1330 3HG2 THR A  90      25.594  16.918   3.965  1.00  0.59           H  
ATOM   1331  N   ALA A  91      23.150  15.284   5.809  1.00  0.58           N  
ATOM   1332  CA  ALA A  91      22.642  13.922   5.910  1.00  0.58           C  
ATOM   1333  C   ALA A  91      21.630  13.606   4.841  1.00  0.58           C  
ATOM   1334  O   ALA A  91      21.115  14.504   4.170  1.00  0.58           O  
ATOM   1335  CB  ALA A  91      21.989  13.702   7.249  1.00  0.58           C  
ATOM   1336  H   ALA A  91      22.794  15.932   5.107  1.00  0.58           H  
ATOM   1337  HA  ALA A  91      23.477  13.239   5.786  1.00  0.58           H  
ATOM   1338 1HB  ALA A  91      21.622  12.688   7.298  1.00  0.58           H  
ATOM   1339 2HB  ALA A  91      22.665  13.869   8.074  1.00  0.58           H  
ATOM   1340 3HB  ALA A  91      21.171  14.395   7.314  1.00  0.58           H  
ATOM   1341  N   VAL A  92      21.284  12.332   4.731  1.00  0.57           N  
ATOM   1342  CA  VAL A  92      20.121  11.991   3.937  1.00  0.57           C  
ATOM   1343  C   VAL A  92      18.916  11.896   4.868  1.00  0.57           C  
ATOM   1344  O   VAL A  92      18.977  11.252   5.921  1.00  0.57           O  
ATOM   1345  CB  VAL A  92      20.307  10.684   3.169  1.00  0.57           C  
ATOM   1346  CG1 VAL A  92      19.032  10.367   2.407  1.00  0.57           C  
ATOM   1347  CG2 VAL A  92      21.444  10.835   2.211  1.00  0.57           C  
ATOM   1348  H   VAL A  92      21.784  11.605   5.248  1.00  0.57           H  
ATOM   1349  HA  VAL A  92      19.940  12.781   3.217  1.00  0.57           H  
ATOM   1350  HB  VAL A  92      20.505   9.872   3.869  1.00  0.57           H  
ATOM   1351 1HG1 VAL A  92      19.154   9.440   1.854  1.00  0.57           H  
ATOM   1352 2HG1 VAL A  92      18.200  10.270   3.096  1.00  0.57           H  
ATOM   1353 3HG1 VAL A  92      18.829  11.176   1.714  1.00  0.57           H  
ATOM   1354 1HG2 VAL A  92      21.582   9.912   1.653  1.00  0.57           H  
ATOM   1355 2HG2 VAL A  92      21.222  11.647   1.519  1.00  0.57           H  
ATOM   1356 3HG2 VAL A  92      22.358  11.066   2.759  1.00  0.57           H  
ATOM   1357  N   TYR A  93      17.844  12.579   4.513  1.00  0.58           N  
ATOM   1358  CA  TYR A  93      16.635  12.579   5.317  1.00  0.58           C  
ATOM   1359  C   TYR A  93      15.628  11.634   4.712  1.00  0.58           C  
ATOM   1360  O   TYR A  93      15.501  11.567   3.490  1.00  0.58           O  
ATOM   1361  CB  TYR A  93      16.096  13.998   5.394  1.00  0.58           C  
ATOM   1362  CG  TYR A  93      16.949  14.909   6.276  1.00  0.58           C  
ATOM   1363  CD1 TYR A  93      18.190  15.326   5.827  1.00  0.58           C  
ATOM   1364  CD2 TYR A  93      16.471  15.368   7.507  1.00  0.58           C  
ATOM   1365  CE1 TYR A  93      18.965  16.149   6.607  1.00  0.58           C  
ATOM   1366  CE2 TYR A  93      17.254  16.221   8.270  1.00  0.58           C  
ATOM   1367  CZ  TYR A  93      18.518  16.601   7.806  1.00  0.58           C  
ATOM   1368  OH  TYR A  93      19.354  17.427   8.550  1.00  0.58           O  
ATOM   1369  H   TYR A  93      17.869  13.114   3.649  1.00  0.58           H  
ATOM   1370  HA  TYR A  93      16.875  12.231   6.315  1.00  0.58           H  
ATOM   1371 1HB  TYR A  93      16.071  14.419   4.388  1.00  0.58           H  
ATOM   1372 2HB  TYR A  93      15.079  13.988   5.781  1.00  0.58           H  
ATOM   1373  HD1 TYR A  93      18.571  14.980   4.861  1.00  0.58           H  
ATOM   1374  HD2 TYR A  93      15.486  15.058   7.864  1.00  0.58           H  
ATOM   1375  HE1 TYR A  93      19.946  16.445   6.278  1.00  0.58           H  
ATOM   1376  HE2 TYR A  93      16.892  16.579   9.232  1.00  0.58           H  
ATOM   1377  HH  TYR A  93      20.279  17.397   8.168  1.00  0.58           H  
ATOM   1378  N   TYR A  94      14.911  10.903   5.554  1.00  0.60           N  
ATOM   1379  CA  TYR A  94      13.906   9.973   5.063  1.00  0.60           C  
ATOM   1380  C   TYR A  94      12.577  10.142   5.759  1.00  0.60           C  
ATOM   1381  O   TYR A  94      12.508  10.276   6.980  1.00  0.60           O  
ATOM   1382  CB  TYR A  94      14.336   8.526   5.305  1.00  0.60           C  
ATOM   1383  CG  TYR A  94      15.607   8.076   4.648  1.00  0.60           C  
ATOM   1384  CD1 TYR A  94      16.832   8.327   5.263  1.00  0.60           C  
ATOM   1385  CD2 TYR A  94      15.555   7.372   3.461  1.00  0.60           C  
ATOM   1386  CE1 TYR A  94      17.995   7.888   4.672  1.00  0.60           C  
ATOM   1387  CE2 TYR A  94      16.722   6.930   2.874  1.00  0.60           C  
ATOM   1388  CZ  TYR A  94      17.938   7.187   3.470  1.00  0.60           C  
ATOM   1389  OH  TYR A  94      19.100   6.746   2.871  1.00  0.60           O  
ATOM   1390  H   TYR A  94      15.083  11.002   6.549  1.00  0.60           H  
ATOM   1391  HA  TYR A  94      13.746  10.147   3.998  1.00  0.60           H  
ATOM   1392 1HB  TYR A  94      14.443   8.371   6.374  1.00  0.60           H  
ATOM   1393 2HB  TYR A  94      13.538   7.878   4.960  1.00  0.60           H  
ATOM   1394  HD1 TYR A  94      16.875   8.876   6.210  1.00  0.60           H  
ATOM   1395  HD2 TYR A  94      14.587   7.167   2.988  1.00  0.60           H  
ATOM   1396  HE1 TYR A  94      18.950   8.087   5.143  1.00  0.60           H  
ATOM   1397  HE2 TYR A  94      16.682   6.377   1.936  1.00  0.60           H  
ATOM   1398  HH  TYR A  94      19.859   7.065   3.368  1.00  0.60           H  
ATOM   1399  N   CYS A  95      11.533  10.027   4.975  1.00  0.65           N  
ATOM   1400  CA  CYS A  95      10.142  10.039   5.391  1.00  0.65           C  
ATOM   1401  C   CYS A  95       9.631   8.617   5.539  1.00  0.65           C  
ATOM   1402  O   CYS A  95       9.873   7.762   4.672  1.00  0.65           O  
ATOM   1403  CB  CYS A  95       9.311  10.792   4.375  1.00  0.65           C  
ATOM   1404  SG  CYS A  95       7.579  10.860   4.682  1.00  0.65           S  
ATOM   1405  H   CYS A  95      11.717   9.963   3.976  1.00  0.65           H  
ATOM   1406  HA  CYS A  95      10.067  10.551   6.349  1.00  0.65           H  
ATOM   1407 1HB  CYS A  95       9.691  11.809   4.310  1.00  0.65           H  
ATOM   1408 2HB  CYS A  95       9.449  10.330   3.401  1.00  0.65           H  
ATOM   1409  N   ALA A  96       8.933   8.354   6.638  1.00  0.76           N  
ATOM   1410  CA  ALA A  96       8.396   7.026   6.864  1.00  0.76           C  
ATOM   1411  C   ALA A  96       6.971   7.070   7.401  1.00  0.76           C  
ATOM   1412  O   ALA A  96       6.631   7.940   8.192  1.00  0.76           O  
ATOM   1413  CB  ALA A  96       9.288   6.297   7.834  1.00  0.76           C  
ATOM   1414  H   ALA A  96       8.805   9.088   7.330  1.00  0.76           H  
ATOM   1415  HA  ALA A  96       8.388   6.516   5.915  1.00  0.76           H  
ATOM   1416 1HB  ALA A  96       8.922   5.289   7.970  1.00  0.76           H  
ATOM   1417 2HB  ALA A  96      10.268   6.272   7.433  1.00  0.76           H  
ATOM   1418 3HB  ALA A  96       9.298   6.818   8.780  1.00  0.76           H  
ATOM   1419  N   ALA A  97       6.141   6.100   7.019  1.00  0.95           N  
ATOM   1420  CA  ALA A  97       4.749   6.067   7.489  1.00  0.95           C  
ATOM   1421  C   ALA A  97       4.452   4.821   8.328  1.00  0.95           C  
ATOM   1422  O   ALA A  97       5.013   3.745   8.060  1.00  0.95           O  
ATOM   1423  CB  ALA A  97       3.796   6.152   6.310  1.00  0.95           C  
ATOM   1424  H   ALA A  97       6.499   5.390   6.385  1.00  0.95           H  
ATOM   1425  HA  ALA A  97       4.598   6.933   8.107  1.00  0.95           H  
ATOM   1426 1HB  ALA A  97       2.774   6.170   6.670  1.00  0.95           H  
ATOM   1427 2HB  ALA A  97       3.996   7.065   5.752  1.00  0.95           H  
ATOM   1428 3HB  ALA A  97       3.932   5.301   5.664  1.00  0.95           H  
ATOM   1429  N   ALA A  98       3.526   4.948   9.305  1.00  1.24           N  
ATOM   1430  CA  ALA A  98       3.200   3.794  10.162  1.00  1.24           C  
ATOM   1431  C   ALA A  98       1.724   3.563  10.528  1.00  1.24           C  
ATOM   1432  O   ALA A  98       0.997   4.453  11.007  1.00  1.24           O  
ATOM   1433  CB  ALA A  98       3.935   3.958  11.482  1.00  1.24           C  
ATOM   1434  H   ALA A  98       3.133   5.873   9.485  1.00  1.24           H  
ATOM   1435  HA  ALA A  98       3.553   2.897   9.651  1.00  1.24           H  
ATOM   1436 1HB  ALA A  98       3.758   3.080  12.109  1.00  1.24           H  
ATOM   1437 2HB  ALA A  98       4.983   4.065  11.314  1.00  1.24           H  
ATOM   1438 3HB  ALA A  98       3.570   4.847  11.993  1.00  1.24           H  
ATOM   1439  N   ASP A  99       1.304   2.313  10.311  1.00  1.61           N  
ATOM   1440  CA  ASP A  99       0.001   1.765  10.668  1.00  1.61           C  
ATOM   1441  C   ASP A  99      -0.023   1.369  12.152  1.00  1.61           C  
ATOM   1442  O   ASP A  99       1.009   0.991  12.701  1.00  1.61           O  
ATOM   1443  CB  ASP A  99      -0.309   0.536   9.793  1.00  1.61           C  
ATOM   1444  CG  ASP A  99      -1.749  -0.010   9.903  1.00  1.61           C  
ATOM   1445  OD1 ASP A  99      -2.622   0.577   9.310  1.00  1.61           O  
ATOM   1446  OD2 ASP A  99      -1.961  -0.993  10.577  1.00  1.61           O  
ATOM   1447  H   ASP A  99       1.962   1.644   9.887  1.00  1.61           H  
ATOM   1448  HA  ASP A  99      -0.745   2.531  10.474  1.00  1.61           H  
ATOM   1449 1HB  ASP A  99      -0.109   0.782   8.750  1.00  1.61           H  
ATOM   1450 2HB  ASP A  99       0.385  -0.268  10.059  1.00  1.61           H  
ATOM   1451  N   PRO A 100      -1.170   1.452  12.827  1.00  1.98           N  
ATOM   1452  CA  PRO A 100      -2.446   2.090  12.538  1.00  1.98           C  
ATOM   1453  C   PRO A 100      -2.471   3.492  13.089  1.00  1.98           C  
ATOM   1454  O   PRO A 100      -3.334   3.781  13.913  1.00  1.98           O  
ATOM   1455  CB  PRO A 100      -3.414   1.211  13.314  1.00  1.98           C  
ATOM   1456  CG  PRO A 100      -2.616   0.818  14.544  1.00  1.98           C  
ATOM   1457  CD  PRO A 100      -1.188   0.666  14.056  1.00  1.98           C  
ATOM   1458  HA  PRO A 100      -2.678   2.076  11.463  1.00  1.98           H  
ATOM   1459 1HB  PRO A 100      -4.331   1.771  13.548  1.00  1.98           H  
ATOM   1460 2HB  PRO A 100      -3.707   0.344  12.693  1.00  1.98           H  
ATOM   1461 1HG  PRO A 100      -2.713   1.594  15.320  1.00  1.98           H  
ATOM   1462 2HG  PRO A 100      -3.015  -0.113  14.972  1.00  1.98           H  
ATOM   1463 1HD  PRO A 100      -0.475   1.085  14.780  1.00  1.98           H  
ATOM   1464 2HD  PRO A 100      -0.967  -0.387  13.818  1.00  1.98           H  
ATOM   1465  N   LEU A 101      -1.522   4.342  12.722  1.00  2.24           N  
ATOM   1466  CA  LEU A 101      -1.399   5.644  13.355  1.00  2.24           C  
ATOM   1467  C   LEU A 101      -1.454   5.684  14.876  1.00  2.24           C  
ATOM   1468  O   LEU A 101      -2.507   5.930  15.462  1.00  2.24           O  
ATOM   1469  CB  LEU A 101      -2.481   6.589  12.885  1.00  2.24           C  
ATOM   1470  CG  LEU A 101      -2.470   7.857  13.624  1.00  2.24           C  
ATOM   1471  CD1 LEU A 101      -1.173   8.474  13.426  1.00  2.24           C  
ATOM   1472  CD2 LEU A 101      -3.581   8.745  13.124  1.00  2.24           C  
ATOM   1473  H   LEU A 101      -0.832   4.112  12.007  1.00  2.24           H  
ATOM   1474  HA  LEU A 101      -0.453   6.065  13.031  1.00  2.24           H  
ATOM   1475 1HB  LEU A 101      -2.288   6.832  11.881  1.00  2.24           H  
ATOM   1476 2HB  LEU A 101      -3.463   6.128  12.968  1.00  2.24           H  
ATOM   1477  HG  LEU A 101      -2.594   7.666  14.689  1.00  2.24           H  
ATOM   1478 1HD1 LEU A 101      -1.139   9.353  13.969  1.00  2.24           H  
ATOM   1479 2HD1 LEU A 101      -0.391   7.806  13.784  1.00  2.24           H  
ATOM   1480 3HD1 LEU A 101      -1.043   8.673  12.397  1.00  2.24           H  
ATOM   1481 1HD2 LEU A 101      -3.558   9.685  13.672  1.00  2.24           H  
ATOM   1482 2HD2 LEU A 101      -3.446   8.930  12.059  1.00  2.24           H  
ATOM   1483 3HD2 LEU A 101      -4.540   8.254  13.282  1.00  2.24           H  
ATOM   1484  N   PRO A 102      -0.324   5.497  15.551  1.00  2.31           N  
ATOM   1485  CA  PRO A 102      -0.182   5.693  16.974  1.00  2.31           C  
ATOM   1486  C   PRO A 102      -0.530   7.140  17.316  1.00  2.31           C  
ATOM   1487  O   PRO A 102      -0.184   8.051  16.563  1.00  2.31           O  
ATOM   1488  CB  PRO A 102       1.305   5.397  17.197  1.00  2.31           C  
ATOM   1489  CG  PRO A 102       1.697   4.489  16.039  1.00  2.31           C  
ATOM   1490  CD  PRO A 102       0.884   4.990  14.871  1.00  2.31           C  
ATOM   1491  HA  PRO A 102      -0.830   4.987  17.514  1.00  2.31           H  
ATOM   1492 1HB  PRO A 102       1.871   6.339  17.191  1.00  2.31           H  
ATOM   1493 2HB  PRO A 102       1.464   4.941  18.184  1.00  2.31           H  
ATOM   1494 1HG  PRO A 102       2.784   4.548  15.857  1.00  2.31           H  
ATOM   1495 2HG  PRO A 102       1.474   3.441  16.289  1.00  2.31           H  
ATOM   1496 1HD  PRO A 102       1.419   5.801  14.358  1.00  2.31           H  
ATOM   1497 2HD  PRO A 102       0.656   4.147  14.203  1.00  2.31           H  
ATOM   1498  N   LEU A 103      -1.151   7.369  18.477  1.00  2.21           N  
ATOM   1499  CA  LEU A 103      -1.450   8.743  18.907  1.00  2.21           C  
ATOM   1500  C   LEU A 103      -0.165   9.490  19.239  1.00  2.21           C  
ATOM   1501  O   LEU A 103      -0.089  10.716  19.152  1.00  2.21           O  
ATOM   1502  CB  LEU A 103      -2.388   8.749  20.113  1.00  2.21           C  
ATOM   1503  CG  LEU A 103      -3.812   8.260  19.834  1.00  2.21           C  
ATOM   1504  CD1 LEU A 103      -4.591   8.199  21.140  1.00  2.21           C  
ATOM   1505  CD2 LEU A 103      -4.480   9.213  18.837  1.00  2.21           C  
ATOM   1506  H   LEU A 103      -1.431   6.591  19.058  1.00  2.21           H  
ATOM   1507  HA  LEU A 103      -1.943   9.262  18.084  1.00  2.21           H  
ATOM   1508 1HB  LEU A 103      -1.961   8.121  20.892  1.00  2.21           H  
ATOM   1509 2HB  LEU A 103      -2.455   9.770  20.494  1.00  2.21           H  
ATOM   1510  HG  LEU A 103      -3.779   7.256  19.410  1.00  2.21           H  
ATOM   1511 1HD1 LEU A 103      -5.603   7.846  20.944  1.00  2.21           H  
ATOM   1512 2HD1 LEU A 103      -4.095   7.514  21.829  1.00  2.21           H  
ATOM   1513 3HD1 LEU A 103      -4.633   9.195  21.583  1.00  2.21           H  
ATOM   1514 1HD2 LEU A 103      -5.494   8.872  18.627  1.00  2.21           H  
ATOM   1515 2HD2 LEU A 103      -4.519  10.224  19.259  1.00  2.21           H  
ATOM   1516 3HD2 LEU A 103      -3.905   9.231  17.909  1.00  2.21           H  
ATOM   1517  N   VAL A 104       0.833   8.728  19.656  1.00  2.04           N  
ATOM   1518  CA  VAL A 104       2.148   9.245  19.965  1.00  2.04           C  
ATOM   1519  C   VAL A 104       3.137   8.552  19.057  1.00  2.04           C  
ATOM   1520  O   VAL A 104       3.217   7.327  19.042  1.00  2.04           O  
ATOM   1521  CB  VAL A 104       2.505   9.030  21.440  1.00  2.04           C  
ATOM   1522  CG1 VAL A 104       3.904   9.522  21.697  1.00  2.04           C  
ATOM   1523  CG2 VAL A 104       1.514   9.792  22.307  1.00  2.04           C  
ATOM   1524  H   VAL A 104       0.677   7.735  19.717  1.00  2.04           H  
ATOM   1525  HA  VAL A 104       2.168  10.306  19.755  1.00  2.04           H  
ATOM   1526  HB  VAL A 104       2.469   7.969  21.677  1.00  2.04           H  
ATOM   1527 1HG1 VAL A 104       4.163   9.370  22.742  1.00  2.04           H  
ATOM   1528 2HG1 VAL A 104       4.577   8.959  21.072  1.00  2.04           H  
ATOM   1529 3HG1 VAL A 104       3.976  10.571  21.457  1.00  2.04           H  
ATOM   1530 1HG2 VAL A 104       1.763   9.649  23.357  1.00  2.04           H  
ATOM   1531 2HG2 VAL A 104       1.563  10.854  22.064  1.00  2.04           H  
ATOM   1532 3HG2 VAL A 104       0.505   9.428  22.125  1.00  2.04           H  
ATOM   1533  N   CYS A 105       3.853   9.343  18.279  1.00  1.87           N  
ATOM   1534  CA  CYS A 105       4.795   8.841  17.294  1.00  1.87           C  
ATOM   1535  C   CYS A 105       6.224   9.293  17.570  1.00  1.87           C  
ATOM   1536  O   CYS A 105       6.531  10.476  17.446  1.00  1.87           O  
ATOM   1537  CB  CYS A 105       4.346   9.333  15.932  1.00  1.87           C  
ATOM   1538  SG  CYS A 105       5.383   8.834  14.611  1.00  1.87           S  
ATOM   1539  H   CYS A 105       3.725  10.340  18.366  1.00  1.87           H  
ATOM   1540  HA  CYS A 105       4.770   7.750  17.311  1.00  1.87           H  
ATOM   1541 1HB  CYS A 105       3.339   8.958  15.729  1.00  1.87           H  
ATOM   1542 2HB  CYS A 105       4.289  10.422  15.944  1.00  1.87           H  
ATOM   1543  N   THR A 106       7.090   8.356  17.961  1.00  1.72           N  
ATOM   1544  CA  THR A 106       8.463   8.672  18.350  1.00  1.72           C  
ATOM   1545  C   THR A 106       9.548   7.782  17.715  1.00  1.72           C  
ATOM   1546  O   THR A 106       9.266   6.794  17.032  1.00  1.72           O  
ATOM   1547  CB  THR A 106       8.573   8.612  19.885  1.00  1.72           C  
ATOM   1548  OG1 THR A 106       8.319   7.266  20.342  1.00  1.72           O  
ATOM   1549  CG2 THR A 106       7.577   9.577  20.534  1.00  1.72           C  
ATOM   1550  H   THR A 106       6.781   7.381  18.046  1.00  1.72           H  
ATOM   1551  HA  THR A 106       8.667   9.697  18.041  1.00  1.72           H  
ATOM   1552  HB  THR A 106       9.579   8.897  20.185  1.00  1.72           H  
ATOM   1553  HG1 THR A 106       7.616   6.820  19.781  1.00  1.72           H  
ATOM   1554 1HG2 THR A 106       7.674   9.528  21.615  1.00  1.72           H  
ATOM   1555 2HG2 THR A 106       7.778  10.594  20.195  1.00  1.72           H  
ATOM   1556 3HG2 THR A 106       6.584   9.301  20.257  1.00  1.72           H  
ATOM   1557  N   TRP A 107      10.816   8.143  17.931  1.00  1.59           N  
ATOM   1558  CA  TRP A 107      11.897   7.292  17.449  1.00  1.59           C  
ATOM   1559  C   TRP A 107      11.836   5.969  18.181  1.00  1.59           C  
ATOM   1560  O   TRP A 107      11.595   5.931  19.385  1.00  1.59           O  
ATOM   1561  CB  TRP A 107      13.272   7.923  17.671  1.00  1.59           C  
ATOM   1562  CG  TRP A 107      14.427   7.035  17.206  1.00  1.59           C  
ATOM   1563  CD1 TRP A 107      14.997   6.990  15.973  1.00  1.59           C  
ATOM   1564  CD2 TRP A 107      15.139   6.055  18.004  1.00  1.59           C  
ATOM   1565  NE1 TRP A 107      16.007   6.062  15.947  1.00  1.59           N  
ATOM   1566  CE2 TRP A 107      16.105   5.480  17.177  1.00  1.59           C  
ATOM   1567  CE3 TRP A 107      15.031   5.625  19.332  1.00  1.59           C  
ATOM   1568  CZ2 TRP A 107      16.965   4.494  17.630  1.00  1.59           C  
ATOM   1569  CZ3 TRP A 107      15.890   4.635  19.786  1.00  1.59           C  
ATOM   1570  CH2 TRP A 107      16.833   4.084  18.957  1.00  1.59           C  
ATOM   1571  H   TRP A 107      11.022   8.977  18.462  1.00  1.59           H  
ATOM   1572  HA  TRP A 107      11.758   7.109  16.382  1.00  1.59           H  
ATOM   1573 1HB  TRP A 107      13.327   8.871  17.143  1.00  1.59           H  
ATOM   1574 2HB  TRP A 107      13.408   8.130  18.732  1.00  1.59           H  
ATOM   1575  HD1 TRP A 107      14.701   7.593  15.138  1.00  1.59           H  
ATOM   1576  HE1 TRP A 107      16.592   5.834  15.145  1.00  1.59           H  
ATOM   1577  HE3 TRP A 107      14.281   6.059  19.994  1.00  1.59           H  
ATOM   1578  HZ2 TRP A 107      17.721   4.044  16.984  1.00  1.59           H  
ATOM   1579  HZ3 TRP A 107      15.798   4.306  20.821  1.00  1.59           H  
ATOM   1580  HH2 TRP A 107      17.494   3.309  19.346  1.00  1.59           H  
ATOM   1581  N   GLY A 108      12.056   4.891  17.448  1.00  1.46           N  
ATOM   1582  CA  GLY A 108      12.020   3.549  18.001  1.00  1.46           C  
ATOM   1583  C   GLY A 108      10.684   2.875  17.694  1.00  1.46           C  
ATOM   1584  O   GLY A 108      10.568   1.652  17.785  1.00  1.46           O  
ATOM   1585  H   GLY A 108      12.251   5.000  16.464  1.00  1.46           H  
ATOM   1586 1HA  GLY A 108      12.838   2.963  17.583  1.00  1.46           H  
ATOM   1587 2HA  GLY A 108      12.172   3.594  19.079  1.00  1.46           H  
ATOM   1588  N   ASP A 109       9.678   3.664  17.306  1.00  1.31           N  
ATOM   1589  CA  ASP A 109       8.390   3.104  16.933  1.00  1.31           C  
ATOM   1590  C   ASP A 109       8.547   2.437  15.574  1.00  1.31           C  
ATOM   1591  O   ASP A 109       9.419   2.822  14.791  1.00  1.31           O  
ATOM   1592  CB  ASP A 109       7.299   4.182  16.953  1.00  1.31           C  
ATOM   1593  CG  ASP A 109       6.928   4.585  18.417  1.00  1.31           C  
ATOM   1594  OD1 ASP A 109       7.041   3.737  19.273  1.00  1.31           O  
ATOM   1595  OD2 ASP A 109       6.574   5.735  18.670  1.00  1.31           O  
ATOM   1596  H   ASP A 109       9.795   4.678  17.260  1.00  1.31           H  
ATOM   1597  HA  ASP A 109       8.115   2.336  17.655  1.00  1.31           H  
ATOM   1598 1HB  ASP A 109       7.641   5.059  16.408  1.00  1.31           H  
ATOM   1599 2HB  ASP A 109       6.409   3.811  16.444  1.00  1.31           H  
ATOM   1600  N   GLU A 110       7.734   1.429  15.293  1.00  1.15           N  
ATOM   1601  CA  GLU A 110       7.825   0.750  14.006  1.00  1.15           C  
ATOM   1602  C   GLU A 110       7.179   1.536  12.876  1.00  1.15           C  
ATOM   1603  O   GLU A 110       6.160   2.197  13.077  1.00  1.15           O  
ATOM   1604  CB  GLU A 110       7.177  -0.633  14.088  1.00  1.15           C  
ATOM   1605  CG  GLU A 110       7.893  -1.612  15.021  1.00  1.15           C  
ATOM   1606  CD  GLU A 110       7.255  -2.987  15.058  1.00  1.15           C  
ATOM   1607  OE1 GLU A 110       6.310  -3.207  14.336  1.00  1.15           O  
ATOM   1608  OE2 GLU A 110       7.718  -3.814  15.809  1.00  1.15           O  
ATOM   1609  H   GLU A 110       7.047   1.135  15.972  1.00  1.15           H  
ATOM   1610  HA  GLU A 110       8.880   0.624  13.763  1.00  1.15           H  
ATOM   1611 1HB  GLU A 110       6.149  -0.532  14.434  1.00  1.15           H  
ATOM   1612 2HB  GLU A 110       7.144  -1.078  13.091  1.00  1.15           H  
ATOM   1613 1HG  GLU A 110       8.927  -1.712  14.694  1.00  1.15           H  
ATOM   1614 2HG  GLU A 110       7.901  -1.193  16.027  1.00  1.15           H  
ATOM   1615  N   TYR A 111       7.769   1.414  11.685  1.00  1.00           N  
ATOM   1616  CA  TYR A 111       7.251   2.006  10.453  1.00  1.00           C  
ATOM   1617  C   TYR A 111       7.049   0.956   9.387  1.00  1.00           C  
ATOM   1618  O   TYR A 111       7.776  -0.038   9.339  1.00  1.00           O  
ATOM   1619  CB  TYR A 111       8.166   3.129   9.973  1.00  1.00           C  
ATOM   1620  CG  TYR A 111       8.124   4.318  10.899  1.00  1.00           C  
ATOM   1621  CD1 TYR A 111       8.868   4.324  12.041  1.00  1.00           C  
ATOM   1622  CD2 TYR A 111       7.325   5.406  10.593  1.00  1.00           C  
ATOM   1623  CE1 TYR A 111       8.799   5.390  12.890  1.00  1.00           C  
ATOM   1624  CE2 TYR A 111       7.265   6.490  11.429  1.00  1.00           C  
ATOM   1625  CZ  TYR A 111       8.002   6.482  12.582  1.00  1.00           C  
ATOM   1626  OH  TYR A 111       7.968   7.549  13.434  1.00  1.00           O  
ATOM   1627  H   TYR A 111       8.615   0.866  11.633  1.00  1.00           H  
ATOM   1628  HA  TYR A 111       6.274   2.425  10.656  1.00  1.00           H  
ATOM   1629 1HB  TYR A 111       9.193   2.777   9.903  1.00  1.00           H  
ATOM   1630 2HB  TYR A 111       7.851   3.450   8.977  1.00  1.00           H  
ATOM   1631  HD1 TYR A 111       9.501   3.472  12.291  1.00  1.00           H  
ATOM   1632  HD2 TYR A 111       6.744   5.396   9.689  1.00  1.00           H  
ATOM   1633  HE1 TYR A 111       9.383   5.380  13.812  1.00  1.00           H  
ATOM   1634  HE2 TYR A 111       6.631   7.343  11.179  1.00  1.00           H  
ATOM   1635  HH  TYR A 111       8.424   7.325  14.253  1.00  1.00           H  
ATOM   1636  N   ASP A 112       6.043   1.181   8.552  1.00  0.88           N  
ATOM   1637  CA  ASP A 112       5.692   0.276   7.475  1.00  0.88           C  
ATOM   1638  C   ASP A 112       6.231   0.699   6.116  1.00  0.88           C  
ATOM   1639  O   ASP A 112       6.598  -0.153   5.302  1.00  0.88           O  
ATOM   1640  CB  ASP A 112       4.176   0.151   7.432  1.00  0.88           C  
ATOM   1641  CG  ASP A 112       3.637  -0.481   8.686  1.00  0.88           C  
ATOM   1642  OD1 ASP A 112       4.049  -1.573   8.987  1.00  0.88           O  
ATOM   1643  OD2 ASP A 112       2.853   0.139   9.377  1.00  0.88           O  
ATOM   1644  H   ASP A 112       5.513   2.043   8.642  1.00  0.88           H  
ATOM   1645  HA  ASP A 112       6.109  -0.704   7.708  1.00  0.88           H  
ATOM   1646 1HB  ASP A 112       3.740   1.141   7.332  1.00  0.88           H  
ATOM   1647 2HB  ASP A 112       3.879  -0.442   6.568  1.00  0.88           H  
ATOM   1648  N   TYR A 113       6.295   2.010   5.861  1.00  0.79           N  
ATOM   1649  CA  TYR A 113       6.721   2.435   4.533  1.00  0.79           C  
ATOM   1650  C   TYR A 113       7.797   3.483   4.631  1.00  0.79           C  
ATOM   1651  O   TYR A 113       7.720   4.361   5.480  1.00  0.79           O  
ATOM   1652  CB  TYR A 113       5.537   3.024   3.763  1.00  0.79           C  
ATOM   1653  CG  TYR A 113       4.357   2.095   3.767  1.00  0.79           C  
ATOM   1654  CD1 TYR A 113       3.342   2.281   4.705  1.00  0.79           C  
ATOM   1655  CD2 TYR A 113       4.317   1.021   2.922  1.00  0.79           C  
ATOM   1656  CE1 TYR A 113       2.295   1.397   4.772  1.00  0.79           C  
ATOM   1657  CE2 TYR A 113       3.287   0.134   3.002  1.00  0.79           C  
ATOM   1658  CZ  TYR A 113       2.275   0.312   3.922  1.00  0.79           C  
ATOM   1659  OH  TYR A 113       1.260  -0.605   4.013  1.00  0.79           O  
ATOM   1660  H   TYR A 113       5.996   2.680   6.568  1.00  0.79           H  
ATOM   1661  HA  TYR A 113       7.129   1.584   3.990  1.00  0.79           H  
ATOM   1662 1HB  TYR A 113       5.238   3.970   4.204  1.00  0.79           H  
ATOM   1663 2HB  TYR A 113       5.823   3.219   2.728  1.00  0.79           H  
ATOM   1664  HD1 TYR A 113       3.381   3.119   5.393  1.00  0.79           H  
ATOM   1665  HD2 TYR A 113       5.120   0.864   2.203  1.00  0.79           H  
ATOM   1666  HE1 TYR A 113       1.508   1.537   5.509  1.00  0.79           H  
ATOM   1667  HE2 TYR A 113       3.280  -0.723   2.344  1.00  0.79           H  
ATOM   1668  HH  TYR A 113       1.513  -1.414   3.521  1.00  0.79           H  
ATOM   1669  N   TRP A 114       8.762   3.424   3.720  1.00  0.73           N  
ATOM   1670  CA  TRP A 114       9.825   4.425   3.637  1.00  0.73           C  
ATOM   1671  C   TRP A 114       9.929   4.935   2.212  1.00  0.73           C  
ATOM   1672  O   TRP A 114       9.805   4.157   1.264  1.00  0.73           O  
ATOM   1673  CB  TRP A 114      11.157   3.804   4.068  1.00  0.73           C  
ATOM   1674  CG  TRP A 114      11.210   3.437   5.536  1.00  0.73           C  
ATOM   1675  CD1 TRP A 114      10.673   2.330   6.141  1.00  0.73           C  
ATOM   1676  CD2 TRP A 114      11.899   4.160   6.575  1.00  0.73           C  
ATOM   1677  NE1 TRP A 114      10.951   2.345   7.483  1.00  0.73           N  
ATOM   1678  CE2 TRP A 114      11.699   3.455   7.769  1.00  0.73           C  
ATOM   1679  CE3 TRP A 114      12.661   5.329   6.589  1.00  0.73           C  
ATOM   1680  CZ2 TRP A 114      12.224   3.891   8.972  1.00  0.73           C  
ATOM   1681  CZ3 TRP A 114      13.192   5.759   7.789  1.00  0.73           C  
ATOM   1682  CH2 TRP A 114      12.977   5.056   8.953  1.00  0.73           C  
ATOM   1683  H   TRP A 114       8.762   2.661   3.058  1.00  0.73           H  
ATOM   1684  HA  TRP A 114       9.589   5.261   4.291  1.00  0.73           H  
ATOM   1685 1HB  TRP A 114      11.349   2.910   3.478  1.00  0.73           H  
ATOM   1686 2HB  TRP A 114      11.964   4.512   3.861  1.00  0.73           H  
ATOM   1687  HD1 TRP A 114      10.099   1.555   5.634  1.00  0.73           H  
ATOM   1688  HE1 TRP A 114      10.663   1.642   8.153  1.00  0.73           H  
ATOM   1689  HE3 TRP A 114      12.823   5.882   5.670  1.00  0.73           H  
ATOM   1690  HZ2 TRP A 114      12.070   3.347   9.904  1.00  0.73           H  
ATOM   1691  HZ3 TRP A 114      13.780   6.663   7.787  1.00  0.73           H  
ATOM   1692  HH2 TRP A 114      13.410   5.421   9.884  1.00  0.73           H  
ATOM   1693  N   GLY A 115      10.180   6.227   2.063  1.00  0.69           N  
ATOM   1694  CA  GLY A 115      10.342   6.812   0.737  1.00  0.69           C  
ATOM   1695  C   GLY A 115      11.796   6.923   0.321  1.00  0.69           C  
ATOM   1696  O   GLY A 115      12.700   6.418   0.989  1.00  0.69           O  
ATOM   1697  H   GLY A 115      10.237   6.819   2.897  1.00  0.69           H  
ATOM   1698 1HA  GLY A 115       9.792   6.222   0.003  1.00  0.69           H  
ATOM   1699 2HA  GLY A 115       9.900   7.809   0.734  1.00  0.69           H  
ATOM   1700  N   GLN A 116      12.014   7.609  -0.792  1.00  0.66           N  
ATOM   1701  CA  GLN A 116      13.356   7.865  -1.291  1.00  0.66           C  
ATOM   1702  C   GLN A 116      13.957   9.036  -0.551  1.00  0.66           C  
ATOM   1703  O   GLN A 116      13.434  10.138  -0.634  1.00  0.66           O  
ATOM   1704  CB  GLN A 116      13.324   8.151  -2.791  1.00  0.66           C  
ATOM   1705  CG  GLN A 116      14.659   8.659  -3.359  1.00  0.66           C  
ATOM   1706  CD  GLN A 116      15.809   7.687  -3.274  1.00  0.66           C  
ATOM   1707  OE1 GLN A 116      15.770   6.566  -3.801  1.00  0.66           O  
ATOM   1708  NE2 GLN A 116      16.874   8.134  -2.597  1.00  0.66           N  
ATOM   1709  H   GLN A 116      11.221   7.975  -1.296  1.00  0.66           H  
ATOM   1710  HA  GLN A 116      13.977   6.988  -1.106  1.00  0.66           H  
ATOM   1711 1HB  GLN A 116      13.051   7.244  -3.330  1.00  0.66           H  
ATOM   1712 2HB  GLN A 116      12.564   8.903  -3.000  1.00  0.66           H  
ATOM   1713 1HG  GLN A 116      14.513   8.910  -4.408  1.00  0.66           H  
ATOM   1714 2HG  GLN A 116      14.947   9.557  -2.804  1.00  0.66           H  
ATOM   1715 1HE2 GLN A 116      17.684   7.559  -2.498  1.00  0.66           H  
ATOM   1716 2HE2 GLN A 116      16.857   9.082  -2.176  1.00  0.66           H  
ATOM   1717  N   GLY A 117      15.062   8.803   0.141  1.00  0.63           N  
ATOM   1718  CA  GLY A 117      15.659   9.848   0.959  1.00  0.63           C  
ATOM   1719  C   GLY A 117      16.191  11.024   0.157  1.00  0.63           C  
ATOM   1720  O   GLY A 117      16.603  10.871  -1.005  1.00  0.63           O  
ATOM   1721  H   GLY A 117      15.456   7.875   0.150  1.00  0.63           H  
ATOM   1722 1HA  GLY A 117      14.895  10.206   1.647  1.00  0.63           H  
ATOM   1723 2HA  GLY A 117      16.454   9.431   1.565  1.00  0.63           H  
ATOM   1724  N   THR A 118      16.228  12.183   0.822  1.00  0.61           N  
ATOM   1725  CA  THR A 118      16.692  13.444   0.252  1.00  0.61           C  
ATOM   1726  C   THR A 118      17.994  13.929   0.876  1.00  0.61           C  
ATOM   1727  O   THR A 118      18.123  14.020   2.096  1.00  0.61           O  
ATOM   1728  CB  THR A 118      15.613  14.534   0.430  1.00  0.61           C  
ATOM   1729  OG1 THR A 118      14.420  14.138  -0.251  1.00  0.61           O  
ATOM   1730  CG2 THR A 118      16.079  15.845  -0.123  1.00  0.61           C  
ATOM   1731  H   THR A 118      15.887  12.163   1.783  1.00  0.61           H  
ATOM   1732  HA  THR A 118      16.862  13.296  -0.814  1.00  0.61           H  
ATOM   1733  HB  THR A 118      15.387  14.654   1.492  1.00  0.61           H  
ATOM   1734  HG1 THR A 118      13.987  13.412   0.234  1.00  0.61           H  
ATOM   1735 1HG2 THR A 118      15.300  16.576   0.004  1.00  0.61           H  
ATOM   1736 2HG2 THR A 118      16.976  16.175   0.398  1.00  0.61           H  
ATOM   1737 3HG2 THR A 118      16.297  15.741  -1.184  1.00  0.61           H  
ATOM   1738  N   GLN A 119      18.973  14.235   0.034  1.00  0.60           N  
ATOM   1739  CA  GLN A 119      20.268  14.691   0.528  1.00  0.60           C  
ATOM   1740  C   GLN A 119      20.303  16.185   0.825  1.00  0.60           C  
ATOM   1741  O   GLN A 119      19.964  17.015  -0.033  1.00  0.60           O  
ATOM   1742  CB  GLN A 119      21.385  14.365  -0.471  1.00  0.60           C  
ATOM   1743  CG  GLN A 119      22.821  14.823  -0.029  1.00  0.60           C  
ATOM   1744  CD  GLN A 119      23.458  14.005   1.140  1.00  0.60           C  
ATOM   1745  OE1 GLN A 119      23.576  12.779   1.039  1.00  0.60           O  
ATOM   1746  NE2 GLN A 119      23.884  14.664   2.215  1.00  0.60           N  
ATOM   1747  H   GLN A 119      18.816  14.144  -0.961  1.00  0.60           H  
ATOM   1748  HA  GLN A 119      20.483  14.171   1.460  1.00  0.60           H  
ATOM   1749 1HB  GLN A 119      21.417  13.289  -0.636  1.00  0.60           H  
ATOM   1750 2HB  GLN A 119      21.165  14.837  -1.428  1.00  0.60           H  
ATOM   1751 1HG  GLN A 119      23.482  14.731  -0.889  1.00  0.60           H  
ATOM   1752 2HG  GLN A 119      22.781  15.869   0.280  1.00  0.60           H  
ATOM   1753 1HE2 GLN A 119      24.312  14.161   2.957  1.00  0.60           H  
ATOM   1754 2HE2 GLN A 119      23.789  15.671   2.284  1.00  0.60           H  
ATOM   1755  N   VAL A 120      20.740  16.496   2.034  1.00  0.60           N  
ATOM   1756  CA  VAL A 120      20.968  17.850   2.507  1.00  0.60           C  
ATOM   1757  C   VAL A 120      22.437  18.047   2.799  1.00  0.60           C  
ATOM   1758  O   VAL A 120      23.039  17.251   3.529  1.00  0.60           O  
ATOM   1759  CB  VAL A 120      20.186  18.112   3.795  1.00  0.60           C  
ATOM   1760  CG1 VAL A 120      20.523  19.472   4.337  1.00  0.60           C  
ATOM   1761  CG2 VAL A 120      18.673  17.997   3.511  1.00  0.60           C  
ATOM   1762  H   VAL A 120      20.932  15.732   2.684  1.00  0.60           H  
ATOM   1763  HA  VAL A 120      20.662  18.559   1.737  1.00  0.60           H  
ATOM   1764  HB  VAL A 120      20.474  17.392   4.521  1.00  0.60           H  
ATOM   1765 1HG1 VAL A 120      19.965  19.660   5.257  1.00  0.60           H  
ATOM   1766 2HG1 VAL A 120      21.587  19.527   4.548  1.00  0.60           H  
ATOM   1767 3HG1 VAL A 120      20.280  20.185   3.601  1.00  0.60           H  
ATOM   1768 1HG2 VAL A 120      18.112  18.174   4.429  1.00  0.60           H  
ATOM   1769 2HG2 VAL A 120      18.402  18.731   2.777  1.00  0.60           H  
ATOM   1770 3HG2 VAL A 120      18.439  16.999   3.132  1.00  0.60           H  
ATOM   1771  N   THR A 121      23.018  19.095   2.233  1.00  0.62           N  
ATOM   1772  CA  THR A 121      24.416  19.388   2.490  1.00  0.62           C  
ATOM   1773  C   THR A 121      24.538  20.759   3.093  1.00  0.62           C  
ATOM   1774  O   THR A 121      23.997  21.719   2.544  1.00  0.62           O  
ATOM   1775  CB  THR A 121      25.277  19.298   1.209  1.00  0.62           C  
ATOM   1776  OG1 THR A 121      25.207  17.972   0.666  1.00  0.62           O  
ATOM   1777  CG2 THR A 121      26.726  19.638   1.538  1.00  0.62           C  
ATOM   1778  H   THR A 121      22.469  19.715   1.633  1.00  0.62           H  
ATOM   1779  HA  THR A 121      24.797  18.696   3.218  1.00  0.62           H  
ATOM   1780  HB  THR A 121      24.903  20.005   0.467  1.00  0.62           H  
ATOM   1781  HG1 THR A 121      25.867  17.878  -0.027  1.00  0.62           H  
ATOM   1782 1HG2 THR A 121      27.327  19.575   0.633  1.00  0.62           H  
ATOM   1783 2HG2 THR A 121      26.788  20.648   1.941  1.00  0.62           H  
ATOM   1784 3HG2 THR A 121      27.105  18.932   2.277  1.00  0.62           H  
ATOM   1785  N   VAL A 122      25.236  20.862   4.219  1.00  0.67           N  
ATOM   1786  CA  VAL A 122      25.380  22.172   4.810  1.00  0.67           C  
ATOM   1787  C   VAL A 122      26.857  22.549   4.797  1.00  0.67           C  
ATOM   1788  O   VAL A 122      27.701  21.823   5.326  1.00  0.67           O  
ATOM   1789  CB  VAL A 122      24.821  22.200   6.238  1.00  0.67           C  
ATOM   1790  CG1 VAL A 122      24.958  23.598   6.808  1.00  0.67           C  
ATOM   1791  CG2 VAL A 122      23.380  21.715   6.258  1.00  0.67           C  
ATOM   1792  H   VAL A 122      25.652  20.044   4.667  1.00  0.67           H  
ATOM   1793  HA  VAL A 122      24.827  22.884   4.220  1.00  0.67           H  
ATOM   1794  HB  VAL A 122      25.401  21.535   6.856  1.00  0.67           H  
ATOM   1795 1HG1 VAL A 122      24.584  23.630   7.818  1.00  0.67           H  
ATOM   1796 2HG1 VAL A 122      25.995  23.872   6.794  1.00  0.67           H  
ATOM   1797 3HG1 VAL A 122      24.386  24.297   6.194  1.00  0.67           H  
ATOM   1798 1HG2 VAL A 122      23.019  21.723   7.280  1.00  0.67           H  
ATOM   1799 2HG2 VAL A 122      22.771  22.353   5.658  1.00  0.67           H  
ATOM   1800 3HG2 VAL A 122      23.334  20.699   5.872  1.00  0.67           H  
ATOM   1801  N   SER A 123      27.166  23.644   4.118  1.00  0.76           N  
ATOM   1802  CA  SER A 123      28.547  24.105   3.963  1.00  0.76           C  
ATOM   1803  C   SER A 123      28.614  25.537   3.514  1.00  0.76           C  
ATOM   1804  O   SER A 123      27.792  25.992   2.726  1.00  0.76           O  
ATOM   1805  CB  SER A 123      29.328  23.276   2.960  1.00  0.76           C  
ATOM   1806  OG  SER A 123      30.641  23.795   2.817  1.00  0.76           O  
ATOM   1807  H   SER A 123      26.388  24.182   3.730  1.00  0.76           H  
ATOM   1808  HA  SER A 123      29.039  24.032   4.934  1.00  0.76           H  
ATOM   1809 1HB  SER A 123      29.377  22.240   3.292  1.00  0.76           H  
ATOM   1810 2HB  SER A 123      28.828  23.289   2.000  1.00  0.76           H  
ATOM   1811  HG  SER A 123      31.079  23.225   2.171  1.00  0.76           H  
ATOM   1812  N   SER A 124      29.620  26.254   3.984  1.00  0.92           N  
ATOM   1813  CA  SER A 124      29.785  27.627   3.551  1.00  0.92           C  
ATOM   1814  C   SER A 124      30.358  27.727   2.134  1.00  0.92           C  
ATOM   1815  O   SER A 124      30.255  28.784   1.501  1.00  0.92           O  
ATOM   1816  CB  SER A 124      30.670  28.369   4.537  1.00  0.92           C  
ATOM   1817  OG  SER A 124      31.976  27.870   4.517  1.00  0.92           O  
ATOM   1818  H   SER A 124      30.278  25.836   4.627  1.00  0.92           H  
ATOM   1819  HA  SER A 124      28.808  28.102   3.559  1.00  0.92           H  
ATOM   1820 1HB  SER A 124      30.680  29.429   4.286  1.00  0.92           H  
ATOM   1821 2HB  SER A 124      30.254  28.274   5.539  1.00  0.92           H  
ATOM   1822  HG  SER A 124      32.286  27.979   3.612  1.00  0.92           H  
ATOM   1823  N   GLU A 125      30.947  26.627   1.634  1.00  1.16           N  
ATOM   1824  CA  GLU A 125      31.574  26.630   0.314  1.00  1.16           C  
ATOM   1825  C   GLU A 125      30.572  26.232  -0.793  1.00  1.16           C  
ATOM   1826  O   GLU A 125      29.962  25.167  -0.695  1.00  1.16           O  
ATOM   1827  CB  GLU A 125      32.775  25.675   0.297  1.00  1.16           C  
ATOM   1828  CG  GLU A 125      33.564  25.674  -1.012  1.00  1.16           C  
ATOM   1829  CD  GLU A 125      34.768  24.751  -0.988  1.00  1.16           C  
ATOM   1830  OE1 GLU A 125      34.936  24.046  -0.021  1.00  1.16           O  
ATOM   1831  OE2 GLU A 125      35.529  24.769  -1.930  1.00  1.16           O  
ATOM   1832  H   GLU A 125      30.943  25.764   2.180  1.00  1.16           H  
ATOM   1833  HA  GLU A 125      31.976  27.618   0.147  1.00  1.16           H  
ATOM   1834 1HB  GLU A 125      33.458  25.938   1.104  1.00  1.16           H  
ATOM   1835 2HB  GLU A 125      32.429  24.657   0.481  1.00  1.16           H  
ATOM   1836 1HG  GLU A 125      32.900  25.364  -1.820  1.00  1.16           H  
ATOM   1837 2HG  GLU A 125      33.893  26.690  -1.224  1.00  1.16           H  
ATOM   1838  N   PRO A 126      30.366  27.054  -1.841  1.00  1.54           N  
ATOM   1839  CA  PRO A 126      29.501  26.771  -2.977  1.00  1.54           C  
ATOM   1840  C   PRO A 126      29.936  25.512  -3.717  1.00  1.54           C  
ATOM   1841  O   PRO A 126      31.128  25.240  -3.840  1.00  1.54           O  
ATOM   1842  CB  PRO A 126      29.696  28.002  -3.870  1.00  1.54           C  
ATOM   1843  CG  PRO A 126      30.128  29.098  -2.932  1.00  1.54           C  
ATOM   1844  CD  PRO A 126      30.964  28.409  -1.878  1.00  1.54           C  
ATOM   1845  HA  PRO A 126      28.462  26.688  -2.634  1.00  1.54           H  
ATOM   1846 1HB  PRO A 126      30.443  27.780  -4.648  1.00  1.54           H  
ATOM   1847 2HB  PRO A 126      28.756  28.234  -4.391  1.00  1.54           H  
ATOM   1848 1HG  PRO A 126      30.693  29.866  -3.482  1.00  1.54           H  
ATOM   1849 2HG  PRO A 126      29.247  29.600  -2.505  1.00  1.54           H  
ATOM   1850 1HD  PRO A 126      32.026  28.367  -2.162  1.00  1.54           H  
ATOM   1851 2HD  PRO A 126      30.787  28.960  -0.946  1.00  1.54           H  
ATOM   1852  N   LYS A 127      28.977  24.776  -4.260  1.00  2.07           N  
ATOM   1853  CA  LYS A 127      29.293  23.592  -5.052  1.00  2.07           C  
ATOM   1854  C   LYS A 127      29.483  23.930  -6.518  1.00  2.07           C  
ATOM   1855  O   LYS A 127      28.636  24.593  -7.119  1.00  2.07           O  
ATOM   1856  CB  LYS A 127      28.203  22.529  -4.933  1.00  2.07           C  
ATOM   1857  CG  LYS A 127      28.490  21.261  -5.734  1.00  2.07           C  
ATOM   1858  CD  LYS A 127      27.413  20.210  -5.538  1.00  2.07           C  
ATOM   1859  CE  LYS A 127      27.695  18.981  -6.392  1.00  2.07           C  
ATOM   1860  NZ  LYS A 127      26.645  17.939  -6.230  1.00  2.07           N  
ATOM   1861  H   LYS A 127      28.012  25.035  -4.123  1.00  2.07           H  
ATOM   1862  HA  LYS A 127      30.229  23.170  -4.684  1.00  2.07           H  
ATOM   1863 1HB  LYS A 127      28.106  22.228  -3.898  1.00  2.07           H  
ATOM   1864 2HB  LYS A 127      27.246  22.939  -5.256  1.00  2.07           H  
ATOM   1865 1HG  LYS A 127      28.540  21.507  -6.798  1.00  2.07           H  
ATOM   1866 2HG  LYS A 127      29.453  20.850  -5.435  1.00  2.07           H  
ATOM   1867 1HD  LYS A 127      27.375  19.916  -4.488  1.00  2.07           H  
ATOM   1868 2HD  LYS A 127      26.445  20.624  -5.818  1.00  2.07           H  
ATOM   1869 1HE  LYS A 127      27.740  19.281  -7.440  1.00  2.07           H  
ATOM   1870 2HE  LYS A 127      28.658  18.560  -6.105  1.00  2.07           H  
ATOM   1871 1HZ  LYS A 127      26.866  17.143  -6.811  1.00  2.07           H  
ATOM   1872 2HZ  LYS A 127      26.605  17.649  -5.263  1.00  2.07           H  
ATOM   1873 3HZ  LYS A 127      25.749  18.317  -6.504  1.00  2.07           H  
ATOM   1874  N   THR A 128      30.583  23.464  -7.094  1.00  2.76           N  
ATOM   1875  CA  THR A 128      30.830  23.654  -8.512  1.00  2.76           C  
ATOM   1876  C   THR A 128      30.454  22.359  -9.250  1.00  2.76           C  
ATOM   1877  O   THR A 128      30.968  21.300  -8.889  1.00  2.76           O  
ATOM   1878  CB  THR A 128      32.305  23.988  -8.785  1.00  2.76           C  
ATOM   1879  OG1 THR A 128      32.652  25.207  -8.116  1.00  2.76           O  
ATOM   1880  CG2 THR A 128      32.531  24.147 -10.275  1.00  2.76           C  
ATOM   1881  H   THR A 128      31.252  22.955  -6.533  1.00  2.76           H  
ATOM   1882  HA  THR A 128      30.249  24.499  -8.854  1.00  2.76           H  
ATOM   1883  HB  THR A 128      32.937  23.184  -8.408  1.00  2.76           H  
ATOM   1884  HG1 THR A 128      32.053  25.905  -8.393  1.00  2.76           H  
ATOM   1885 1HG2 THR A 128      33.577  24.383 -10.462  1.00  2.76           H  
ATOM   1886 2HG2 THR A 128      32.274  23.219 -10.784  1.00  2.76           H  
ATOM   1887 3HG2 THR A 128      31.904  24.951 -10.655  1.00  2.76           H  
ATOM   1888  N   PRO A 129      29.525  22.380 -10.222  1.00  3.57           N  
ATOM   1889  CA  PRO A 129      29.123  21.230 -11.013  1.00  3.57           C  
ATOM   1890  C   PRO A 129      30.307  20.631 -11.754  1.00  3.57           C  
ATOM   1891  O   PRO A 129      31.189  21.358 -12.211  1.00  3.57           O  
ATOM   1892  CB  PRO A 129      28.118  21.832 -12.000  1.00  3.57           C  
ATOM   1893  CG  PRO A 129      27.578  23.055 -11.301  1.00  3.57           C  
ATOM   1894  CD  PRO A 129      28.743  23.603 -10.507  1.00  3.57           C  
ATOM   1895  HA  PRO A 129      28.650  20.483 -10.360  1.00  3.57           H  
ATOM   1896 1HB  PRO A 129      28.625  22.064 -12.949  1.00  3.57           H  
ATOM   1897 2HB  PRO A 129      27.336  21.094 -12.232  1.00  3.57           H  
ATOM   1898 1HG  PRO A 129      27.194  23.775 -12.040  1.00  3.57           H  
ATOM   1899 2HG  PRO A 129      26.728  22.778 -10.660  1.00  3.57           H  
ATOM   1900 1HD  PRO A 129      29.328  24.323 -11.094  1.00  3.57           H  
ATOM   1901 2HD  PRO A 129      28.318  24.037  -9.588  1.00  3.57           H  
ATOM   1902  N   LYS A 130      30.314  19.313 -11.900  1.00  4.41           N  
ATOM   1903  CA  LYS A 130      31.372  18.650 -12.649  1.00  4.41           C  
ATOM   1904  C   LYS A 130      31.192  18.939 -14.152  1.00  4.41           C  
ATOM   1905  O   LYS A 130      30.067  18.813 -14.648  1.00  4.41           O  
ATOM   1906  CB  LYS A 130      31.340  17.141 -12.396  1.00  4.41           C  
ATOM   1907  CG  LYS A 130      32.460  16.366 -13.079  1.00  4.41           C  
ATOM   1908  CD  LYS A 130      32.418  14.884 -12.723  1.00  4.41           C  
ATOM   1909  CE  LYS A 130      33.535  14.122 -13.423  1.00  4.41           C  
ATOM   1910  NZ  LYS A 130      33.515  12.671 -13.085  1.00  4.41           N  
ATOM   1911  H   LYS A 130      29.575  18.761 -11.489  1.00  4.41           H  
ATOM   1912  HA  LYS A 130      32.320  19.021 -12.283  1.00  4.41           H  
ATOM   1913 1HB  LYS A 130      31.407  16.952 -11.324  1.00  4.41           H  
ATOM   1914 2HB  LYS A 130      30.392  16.732 -12.744  1.00  4.41           H  
ATOM   1915 1HG  LYS A 130      32.368  16.475 -14.163  1.00  4.41           H  
ATOM   1916 2HG  LYS A 130      33.420  16.774 -12.774  1.00  4.41           H  
ATOM   1917 1HD  LYS A 130      32.523  14.762 -11.644  1.00  4.41           H  
ATOM   1918 2HD  LYS A 130      31.459  14.465 -13.029  1.00  4.41           H  
ATOM   1919 1HE  LYS A 130      33.421  14.237 -14.501  1.00  4.41           H  
ATOM   1920 2HE  LYS A 130      34.494  14.542 -13.123  1.00  4.41           H  
ATOM   1921 1HZ  LYS A 130      34.269  12.202 -13.568  1.00  4.41           H  
ATOM   1922 2HZ  LYS A 130      33.631  12.555 -12.088  1.00  4.41           H  
ATOM   1923 3HZ  LYS A 130      32.633  12.270 -13.369  1.00  4.41           H  
ATOM   1924  N   PRO A 131      32.239  19.364 -14.892  1.00  5.19           N  
ATOM   1925  CA  PRO A 131      32.215  19.583 -16.331  1.00  5.19           C  
ATOM   1926  C   PRO A 131      31.770  18.328 -17.060  1.00  5.19           C  
ATOM   1927  O   PRO A 131      32.169  17.224 -16.686  1.00  5.19           O  
ATOM   1928  CB  PRO A 131      33.678  19.919 -16.644  1.00  5.19           C  
ATOM   1929  CG  PRO A 131      34.210  20.516 -15.362  1.00  5.19           C  
ATOM   1930  CD  PRO A 131      33.521  19.747 -14.253  1.00  5.19           C  
ATOM   1931  HA  PRO A 131      31.549  20.426 -16.563  1.00  5.19           H  
ATOM   1932 1HB  PRO A 131      34.211  19.007 -16.950  1.00  5.19           H  
ATOM   1933 2HB  PRO A 131      33.726  20.615 -17.494  1.00  5.19           H  
ATOM   1934 1HG  PRO A 131      35.306  20.421 -15.327  1.00  5.19           H  
ATOM   1935 2HG  PRO A 131      33.985  21.592 -15.327  1.00  5.19           H  
ATOM   1936 1HD  PRO A 131      34.103  18.866 -13.958  1.00  5.19           H  
ATOM   1937 2HD  PRO A 131      33.361  20.461 -13.426  1.00  5.19           H  
ATOM   1938  N   GLN A 132      30.970  18.513 -18.102  1.00  5.83           N  
ATOM   1939  CA  GLN A 132      30.462  17.405 -18.895  1.00  5.83           C  
ATOM   1940  C   GLN A 132      31.171  17.343 -20.242  1.00  5.83           C  
ATOM   1941  O   GLN A 132      31.031  16.367 -20.979  1.00  5.83           O  
ATOM   1942  OXT GLN A 132      31.680  18.372 -20.686  1.00  5.83           O  
ATOM   1943  CB  GLN A 132      28.950  17.553 -19.077  1.00  5.83           C  
ATOM   1944  CG  GLN A 132      28.178  17.626 -17.752  1.00  5.83           C  
ATOM   1945  CD  GLN A 132      28.206  16.325 -16.961  1.00  5.83           C  
ATOM   1946  OE1 GLN A 132      27.804  15.266 -17.462  1.00  5.83           O  
ATOM   1947  NE2 GLN A 132      28.685  16.397 -15.723  1.00  5.83           N  
ATOM   1948  H   GLN A 132      30.692  19.452 -18.344  1.00  5.83           H  
ATOM   1949  HA  GLN A 132      30.660  16.474 -18.365  1.00  5.83           H  
ATOM   1950 1HB  GLN A 132      28.735  18.458 -19.645  1.00  5.83           H  
ATOM   1951 2HB  GLN A 132      28.566  16.707 -19.647  1.00  5.83           H  
ATOM   1952 1HG  GLN A 132      28.621  18.405 -17.126  1.00  5.83           H  
ATOM   1953 2HG  GLN A 132      27.138  17.870 -17.964  1.00  5.83           H  
ATOM   1954 1HE2 GLN A 132      28.734  15.579 -15.156  1.00  5.83           H  
ATOM   1955 2HE2 GLN A 132      29.018  17.291 -15.349  1.00  5.83           H  
ENDMDL

REMARK ID 422672 DOMAINID 418161 MODEL 4 2022-10-08_00000316_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.280  -1.938  -0.296  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.707  -1.642  -0.317  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.955  -0.145  -0.281  1.00  1.21           C  
ATOM      4  O   GLN A   1       1.125   0.625  -0.757  1.00  1.21           O  
ATOM      5  CB  GLN A   1       2.358  -2.241  -1.569  1.00  1.21           C  
ATOM      6  CG  GLN A   1       2.330  -3.766  -1.627  1.00  1.21           C  
ATOM      7  CD  GLN A   1       3.052  -4.317  -2.850  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       2.781  -3.916  -3.986  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       3.980  -5.243  -2.623  1.00  1.21           N  
ATOM     10 1H   GLN A   1       0.136  -2.873   0.055  1.00  1.21           H  
ATOM     11 2H   GLN A   1      -0.188  -1.275   0.304  1.00  1.21           H  
ATOM     12 3H   GLN A   1      -0.093  -1.868  -1.232  1.00  1.21           H  
ATOM     13  HA  GLN A   1       2.158  -2.078   0.566  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       1.835  -1.873  -2.449  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       3.387  -1.900  -1.646  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       2.808  -4.165  -0.732  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       1.293  -4.093  -1.669  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       4.487  -5.642  -3.389  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       4.170  -5.542  -1.688  1.00  1.21           H  
ATOM     20  N   VAL A   2       3.101   0.266   0.261  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.441   1.687   0.330  1.00  1.05           C  
ATOM     22  C   VAL A   2       4.550   2.063  -0.624  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.657   1.529  -0.568  1.00  1.05           O  
ATOM     24  CB  VAL A   2       3.877   2.095   1.753  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       4.262   3.566   1.774  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       2.767   1.858   2.735  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.754  -0.408   0.639  1.00  1.05           H  
ATOM     28  HA  VAL A   2       2.576   2.270   0.052  1.00  1.05           H  
ATOM     29  HB  VAL A   2       4.750   1.519   2.036  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       4.582   3.843   2.778  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.076   3.743   1.073  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       3.398   4.170   1.489  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       3.107   2.154   3.724  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       1.901   2.455   2.465  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       2.497   0.805   2.743  1.00  1.05           H  
ATOM     36  N   GLN A   3       4.241   2.985  -1.514  1.00  0.91           N  
ATOM     37  CA  GLN A   3       5.213   3.456  -2.475  1.00  0.91           C  
ATOM     38  C   GLN A   3       5.956   4.634  -1.899  1.00  0.91           C  
ATOM     39  O   GLN A   3       5.335   5.576  -1.405  1.00  0.91           O  
ATOM     40  CB  GLN A   3       4.564   3.875  -3.794  1.00  0.91           C  
ATOM     41  CG  GLN A   3       5.575   4.408  -4.840  1.00  0.91           C  
ATOM     42  CD  GLN A   3       6.497   3.313  -5.395  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       6.013   2.310  -5.940  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       7.818   3.486  -5.255  1.00  0.91           N  
ATOM     45  H   GLN A   3       3.305   3.387  -1.505  1.00  0.91           H  
ATOM     46  HA  GLN A   3       5.932   2.662  -2.671  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       4.038   3.024  -4.228  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       3.824   4.655  -3.602  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       5.018   4.831  -5.673  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       6.197   5.180  -4.385  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       8.451   2.792  -5.599  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       8.204   4.318  -4.785  1.00  0.91           H  
ATOM     53  N   LEU A   4       7.275   4.565  -1.915  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.086   5.666  -1.429  1.00  0.80           C  
ATOM     55  C   LEU A   4       8.779   6.351  -2.611  1.00  0.80           C  
ATOM     56  O   LEU A   4       9.148   5.698  -3.598  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.136   5.158  -0.433  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.610   4.389   0.797  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.777   3.904   1.603  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       7.731   5.278   1.620  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.724   3.741  -2.291  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.447   6.387  -0.930  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.782   4.481  -0.954  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       9.729   6.005  -0.081  1.00  0.80           H  
ATOM     65  HG  LEU A   4       8.038   3.517   0.468  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       9.410   3.358   2.449  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      10.394   3.257   0.996  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.368   4.746   1.942  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       7.358   4.731   2.484  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       8.296   6.144   1.956  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       6.901   5.600   1.004  1.00  0.80           H  
ATOM     72  N   ALA A   5       8.998   7.655  -2.498  1.00  0.73           N  
ATOM     73  CA  ALA A   5       9.761   8.399  -3.502  1.00  0.73           C  
ATOM     74  C   ALA A   5      10.600   9.439  -2.800  1.00  0.73           C  
ATOM     75  O   ALA A   5      10.212   9.920  -1.741  1.00  0.73           O  
ATOM     76  CB  ALA A   5       8.835   9.056  -4.508  1.00  0.73           C  
ATOM     77  H   ALA A   5       8.582   8.145  -1.704  1.00  0.73           H  
ATOM     78  HA  ALA A   5      10.429   7.710  -4.017  1.00  0.73           H  
ATOM     79 1HB  ALA A   5       9.424   9.601  -5.244  1.00  0.73           H  
ATOM     80 2HB  ALA A   5       8.242   8.289  -5.009  1.00  0.73           H  
ATOM     81 3HB  ALA A   5       8.171   9.748  -3.988  1.00  0.73           H  
ATOM     82  N   GLU A   6      11.738   9.811  -3.377  1.00  0.68           N  
ATOM     83  CA  GLU A   6      12.592  10.764  -2.682  1.00  0.68           C  
ATOM     84  C   GLU A   6      13.079  11.913  -3.552  1.00  0.68           C  
ATOM     85  O   GLU A   6      13.229  11.781  -4.771  1.00  0.68           O  
ATOM     86  CB  GLU A   6      13.797  10.030  -2.089  1.00  0.68           C  
ATOM     87  CG  GLU A   6      13.439   8.931  -1.137  1.00  0.68           C  
ATOM     88  CD  GLU A   6      14.589   8.262  -0.630  1.00  0.68           C  
ATOM     89  OE1 GLU A   6      15.528   8.908  -0.238  1.00  0.68           O  
ATOM     90  OE2 GLU A   6      14.555   7.057  -0.630  1.00  0.68           O  
ATOM     91  H   GLU A   6      12.029   9.422  -4.262  1.00  0.68           H  
ATOM     92  HA  GLU A   6      12.022  11.188  -1.870  1.00  0.68           H  
ATOM     93 1HB  GLU A   6      14.402   9.635  -2.882  1.00  0.68           H  
ATOM     94 2HB  GLU A   6      14.413  10.744  -1.541  1.00  0.68           H  
ATOM     95 1HG  GLU A   6      12.871   9.342  -0.306  1.00  0.68           H  
ATOM     96 2HG  GLU A   6      12.819   8.196  -1.642  1.00  0.68           H  
ATOM     97  N   SER A   7      13.359  13.034  -2.890  1.00  0.67           N  
ATOM     98  CA  SER A   7      13.896  14.225  -3.531  1.00  0.67           C  
ATOM     99  C   SER A   7      14.872  15.017  -2.651  1.00  0.67           C  
ATOM    100  O   SER A   7      14.979  14.794  -1.440  1.00  0.67           O  
ATOM    101  CB  SER A   7      12.745  15.105  -3.941  1.00  0.67           C  
ATOM    102  OG  SER A   7      12.040  15.572  -2.821  1.00  0.67           O  
ATOM    103  H   SER A   7      13.132  13.054  -1.898  1.00  0.67           H  
ATOM    104  HA  SER A   7      14.436  13.910  -4.426  1.00  0.67           H  
ATOM    105 1HB  SER A   7      13.116  15.949  -4.518  1.00  0.67           H  
ATOM    106 2HB  SER A   7      12.072  14.540  -4.586  1.00  0.67           H  
ATOM    107  HG  SER A   7      11.738  14.782  -2.346  1.00  0.67           H  
ATOM    108  N   GLY A   8      15.567  15.979  -3.270  1.00  0.68           N  
ATOM    109  CA  GLY A   8      16.549  16.805  -2.562  1.00  0.68           C  
ATOM    110  C   GLY A   8      17.956  16.321  -2.889  1.00  0.68           C  
ATOM    111  O   GLY A   8      18.179  15.754  -3.957  1.00  0.68           O  
ATOM    112  H   GLY A   8      15.428  16.123  -4.259  1.00  0.68           H  
ATOM    113 1HA  GLY A   8      16.438  17.848  -2.859  1.00  0.68           H  
ATOM    114 2HA  GLY A   8      16.379  16.753  -1.486  1.00  0.68           H  
ATOM    115  N   GLY A   9      18.908  16.583  -2.004  1.00  0.70           N  
ATOM    116  CA  GLY A   9      20.302  16.207  -2.248  1.00  0.70           C  
ATOM    117  C   GLY A   9      20.987  17.106  -3.258  1.00  0.70           C  
ATOM    118  O   GLY A   9      20.700  18.304  -3.313  1.00  0.70           O  
ATOM    119  H   GLY A   9      18.659  17.051  -1.142  1.00  0.70           H  
ATOM    120 1HA  GLY A   9      20.840  16.248  -1.308  1.00  0.70           H  
ATOM    121 2HA  GLY A   9      20.350  15.175  -2.593  1.00  0.70           H  
ATOM    122  N   GLY A  10      21.925  16.541  -4.026  1.00  0.71           N  
ATOM    123  CA  GLY A  10      22.716  17.321  -4.970  1.00  0.71           C  
ATOM    124  C   GLY A  10      24.057  17.754  -4.385  1.00  0.71           C  
ATOM    125  O   GLY A  10      24.532  17.176  -3.401  1.00  0.71           O  
ATOM    126  H   GLY A  10      22.098  15.535  -3.964  1.00  0.71           H  
ATOM    127 1HA  GLY A  10      22.887  16.724  -5.867  1.00  0.71           H  
ATOM    128 2HA  GLY A  10      22.149  18.199  -5.278  1.00  0.71           H  
ATOM    129  N   LEU A  11      24.684  18.740  -5.033  1.00  0.72           N  
ATOM    130  CA  LEU A  11      26.020  19.201  -4.659  1.00  0.72           C  
ATOM    131  C   LEU A  11      25.992  20.315  -3.623  1.00  0.72           C  
ATOM    132  O   LEU A  11      25.353  21.355  -3.805  1.00  0.72           O  
ATOM    133  CB  LEU A  11      26.809  19.662  -5.887  1.00  0.72           C  
ATOM    134  CG  LEU A  11      28.220  20.260  -5.583  1.00  0.72           C  
ATOM    135  CD1 LEU A  11      29.129  19.203  -4.969  1.00  0.72           C  
ATOM    136  CD2 LEU A  11      28.836  20.784  -6.870  1.00  0.72           C  
ATOM    137  H   LEU A  11      24.221  19.178  -5.816  1.00  0.72           H  
ATOM    138  HA  LEU A  11      26.553  18.359  -4.224  1.00  0.72           H  
ATOM    139 1HB  LEU A  11      26.947  18.811  -6.553  1.00  0.72           H  
ATOM    140 2HB  LEU A  11      26.230  20.421  -6.409  1.00  0.72           H  
ATOM    141  HG  LEU A  11      28.121  21.075  -4.864  1.00  0.72           H  
ATOM    142 1HD1 LEU A  11      30.091  19.662  -4.761  1.00  0.72           H  
ATOM    143 2HD1 LEU A  11      28.704  18.842  -4.049  1.00  0.72           H  
ATOM    144 3HD1 LEU A  11      29.257  18.375  -5.658  1.00  0.72           H  
ATOM    145 1HD2 LEU A  11      29.819  21.202  -6.645  1.00  0.72           H  
ATOM    146 2HD2 LEU A  11      28.943  19.967  -7.571  1.00  0.72           H  
ATOM    147 3HD2 LEU A  11      28.197  21.554  -7.298  1.00  0.72           H  
ATOM    148  N   VAL A  12      26.694  20.058  -2.537  1.00  0.72           N  
ATOM    149  CA  VAL A  12      26.816  20.926  -1.378  1.00  0.72           C  
ATOM    150  C   VAL A  12      28.281  21.035  -0.961  1.00  0.72           C  
ATOM    151  O   VAL A  12      29.039  20.074  -1.079  1.00  0.72           O  
ATOM    152  CB  VAL A  12      25.972  20.316  -0.266  1.00  0.72           C  
ATOM    153  CG1 VAL A  12      26.537  19.001  -0.012  1.00  0.72           C  
ATOM    154  CG2 VAL A  12      25.961  21.163   1.015  1.00  0.72           C  
ATOM    155  H   VAL A  12      27.166  19.150  -2.504  1.00  0.72           H  
ATOM    156  HA  VAL A  12      26.436  21.915  -1.634  1.00  0.72           H  
ATOM    157  HB  VAL A  12      24.962  20.191  -0.627  1.00  0.72           H  
ATOM    158 1HG1 VAL A  12      25.973  18.503   0.702  1.00  0.72           H  
ATOM    159 2HG1 VAL A  12      26.517  18.428  -0.927  1.00  0.72           H  
ATOM    160 3HG1 VAL A  12      27.558  19.117   0.332  1.00  0.72           H  
ATOM    161 1HG2 VAL A  12      25.360  20.678   1.777  1.00  0.72           H  
ATOM    162 2HG2 VAL A  12      26.965  21.275   1.389  1.00  0.72           H  
ATOM    163 3HG2 VAL A  12      25.540  22.142   0.802  1.00  0.72           H  
ATOM    164  N   GLN A  13      28.701  22.196  -0.495  1.00  0.70           N  
ATOM    165  CA  GLN A  13      30.074  22.316  -0.032  1.00  0.70           C  
ATOM    166  C   GLN A  13      30.189  21.825   1.418  1.00  0.70           C  
ATOM    167  O   GLN A  13      29.206  21.915   2.160  1.00  0.70           O  
ATOM    168  CB  GLN A  13      30.550  23.761  -0.148  1.00  0.70           C  
ATOM    169  CG  GLN A  13      30.621  24.266  -1.583  1.00  0.70           C  
ATOM    170  CD  GLN A  13      31.177  25.673  -1.682  1.00  0.70           C  
ATOM    171  OE1 GLN A  13      31.036  26.477  -0.756  1.00  0.70           O  
ATOM    172  NE2 GLN A  13      31.803  25.987  -2.812  1.00  0.70           N  
ATOM    173  H   GLN A  13      28.068  22.981  -0.439  1.00  0.70           H  
ATOM    174  HA  GLN A  13      30.681  21.711  -0.681  1.00  0.70           H  
ATOM    175 1HB  GLN A  13      29.872  24.408   0.405  1.00  0.70           H  
ATOM    176 2HB  GLN A  13      31.534  23.868   0.300  1.00  0.70           H  
ATOM    177 1HG  GLN A  13      31.273  23.601  -2.155  1.00  0.70           H  
ATOM    178 2HG  GLN A  13      29.620  24.260  -2.010  1.00  0.70           H  
ATOM    179 1HE2 GLN A  13      32.189  26.903  -2.935  1.00  0.70           H  
ATOM    180 2HE2 GLN A  13      31.883  25.307  -3.544  1.00  0.70           H  
ATOM    181  N   PRO A  14      31.355  21.316   1.858  1.00  0.68           N  
ATOM    182  CA  PRO A  14      31.612  20.911   3.216  1.00  0.68           C  
ATOM    183  C   PRO A  14      31.286  22.056   4.143  1.00  0.68           C  
ATOM    184  O   PRO A  14      31.585  23.215   3.848  1.00  0.68           O  
ATOM    185  CB  PRO A  14      33.114  20.631   3.207  1.00  0.68           C  
ATOM    186  CG  PRO A  14      33.410  20.225   1.796  1.00  0.68           C  
ATOM    187  CD  PRO A  14      32.479  21.076   0.950  1.00  0.68           C  
ATOM    188  HA  PRO A  14      31.022  20.016   3.453  1.00  0.68           H  
ATOM    189 1HB  PRO A  14      33.662  21.532   3.521  1.00  0.68           H  
ATOM    190 2HB  PRO A  14      33.344  19.849   3.942  1.00  0.68           H  
ATOM    191 1HG  PRO A  14      34.467  20.425   1.567  1.00  0.68           H  
ATOM    192 2HG  PRO A  14      33.269  19.153   1.670  1.00  0.68           H  
ATOM    193 1HD  PRO A  14      32.955  22.005   0.621  1.00  0.68           H  
ATOM    194 2HD  PRO A  14      32.157  20.450   0.142  1.00  0.68           H  
ATOM    195  N   GLY A  15      30.659  21.730   5.254  1.00  0.65           N  
ATOM    196  CA  GLY A  15      30.256  22.710   6.245  1.00  0.65           C  
ATOM    197  C   GLY A  15      28.848  23.253   5.992  1.00  0.65           C  
ATOM    198  O   GLY A  15      28.287  23.931   6.856  1.00  0.65           O  
ATOM    199  H   GLY A  15      30.462  20.747   5.427  1.00  0.65           H  
ATOM    200 1HA  GLY A  15      30.299  22.252   7.233  1.00  0.65           H  
ATOM    201 2HA  GLY A  15      30.968  23.533   6.246  1.00  0.65           H  
ATOM    202  N   GLY A  16      28.261  22.934   4.833  1.00  0.63           N  
ATOM    203  CA  GLY A  16      26.923  23.409   4.489  1.00  0.63           C  
ATOM    204  C   GLY A  16      25.826  22.481   4.998  1.00  0.63           C  
ATOM    205  O   GLY A  16      26.068  21.630   5.868  1.00  0.63           O  
ATOM    206  H   GLY A  16      28.767  22.394   4.128  1.00  0.63           H  
ATOM    207 1HA  GLY A  16      26.777  24.409   4.896  1.00  0.63           H  
ATOM    208 2HA  GLY A  16      26.850  23.495   3.404  1.00  0.63           H  
ATOM    209  N   SER A  17      24.613  22.642   4.446  1.00  0.61           N  
ATOM    210  CA  SER A  17      23.464  21.837   4.872  1.00  0.61           C  
ATOM    211  C   SER A  17      22.631  21.319   3.699  1.00  0.61           C  
ATOM    212  O   SER A  17      22.592  21.938   2.632  1.00  0.61           O  
ATOM    213  CB  SER A  17      22.572  22.635   5.793  1.00  0.61           C  
ATOM    214  OG  SER A  17      23.275  23.048   6.934  1.00  0.61           O  
ATOM    215  H   SER A  17      24.485  23.344   3.731  1.00  0.61           H  
ATOM    216  HA  SER A  17      23.824  20.986   5.435  1.00  0.61           H  
ATOM    217 1HB  SER A  17      22.153  23.494   5.276  1.00  0.61           H  
ATOM    218 2HB  SER A  17      21.740  21.996   6.103  1.00  0.61           H  
ATOM    219  HG  SER A  17      22.642  22.938   7.689  1.00  0.61           H  
ATOM    220  N   LEU A  18      21.965  20.181   3.921  1.00  0.60           N  
ATOM    221  CA  LEU A  18      21.020  19.583   2.967  1.00  0.60           C  
ATOM    222  C   LEU A  18      19.772  18.987   3.594  1.00  0.60           C  
ATOM    223  O   LEU A  18      19.806  18.428   4.692  1.00  0.60           O  
ATOM    224  CB  LEU A  18      21.640  18.487   2.098  1.00  0.60           C  
ATOM    225  CG  LEU A  18      22.628  18.923   1.042  1.00  0.60           C  
ATOM    226  CD1 LEU A  18      23.216  17.726   0.440  1.00  0.60           C  
ATOM    227  CD2 LEU A  18      21.917  19.741  -0.013  1.00  0.60           C  
ATOM    228  H   LEU A  18      22.089  19.747   4.838  1.00  0.60           H  
ATOM    229  HA  LEU A  18      20.693  20.376   2.296  1.00  0.60           H  
ATOM    230 1HB  LEU A  18      22.154  17.784   2.754  1.00  0.60           H  
ATOM    231 2HB  LEU A  18      20.832  17.951   1.593  1.00  0.60           H  
ATOM    232  HG  LEU A  18      23.416  19.507   1.484  1.00  0.60           H  
ATOM    233 1HD1 LEU A  18      23.917  18.005  -0.336  1.00  0.60           H  
ATOM    234 2HD1 LEU A  18      23.718  17.158   1.203  1.00  0.60           H  
ATOM    235 3HD1 LEU A  18      22.436  17.130   0.006  1.00  0.60           H  
ATOM    236 1HD2 LEU A  18      22.621  20.043  -0.788  1.00  0.60           H  
ATOM    237 2HD2 LEU A  18      21.124  19.144  -0.467  1.00  0.60           H  
ATOM    238 3HD2 LEU A  18      21.485  20.629   0.450  1.00  0.60           H  
ATOM    239  N   ARG A  19      18.664  19.059   2.865  1.00  0.60           N  
ATOM    240  CA  ARG A  19      17.450  18.402   3.328  1.00  0.60           C  
ATOM    241  C   ARG A  19      16.938  17.426   2.271  1.00  0.60           C  
ATOM    242  O   ARG A  19      16.831  17.769   1.089  1.00  0.60           O  
ATOM    243  CB  ARG A  19      16.361  19.420   3.663  1.00  0.60           C  
ATOM    244  CG  ARG A  19      15.072  18.805   4.226  1.00  0.60           C  
ATOM    245  CD  ARG A  19      14.034  19.833   4.560  1.00  0.60           C  
ATOM    246  NE  ARG A  19      14.401  20.702   5.689  1.00  0.60           N  
ATOM    247  CZ  ARG A  19      13.670  21.764   6.094  1.00  0.60           C  
ATOM    248  NH1 ARG A  19      12.550  22.081   5.480  1.00  0.60           N  
ATOM    249  NH2 ARG A  19      14.096  22.480   7.116  1.00  0.60           N  
ATOM    250  H   ARG A  19      18.669  19.551   1.982  1.00  0.60           H  
ATOM    251  HA  ARG A  19      17.671  17.833   4.226  1.00  0.60           H  
ATOM    252 1HB  ARG A  19      16.738  20.121   4.410  1.00  0.60           H  
ATOM    253 2HB  ARG A  19      16.101  19.990   2.773  1.00  0.60           H  
ATOM    254 1HG  ARG A  19      14.645  18.120   3.491  1.00  0.60           H  
ATOM    255 2HG  ARG A  19      15.311  18.247   5.135  1.00  0.60           H  
ATOM    256 1HD  ARG A  19      13.866  20.464   3.690  1.00  0.60           H  
ATOM    257 2HD  ARG A  19      13.108  19.329   4.818  1.00  0.60           H  
ATOM    258  HE  ARG A  19      15.266  20.517   6.222  1.00  0.60           H  
ATOM    259 1HH1 ARG A  19      12.229  21.529   4.698  1.00  0.60           H  
ATOM    260 2HH1 ARG A  19      12.013  22.877   5.791  1.00  0.60           H  
ATOM    261 1HH2 ARG A  19      14.977  22.203   7.568  1.00  0.60           H  
ATOM    262 2HH2 ARG A  19      13.573  23.276   7.440  1.00  0.60           H  
ATOM    263  N   LEU A  20      16.648  16.204   2.708  1.00  0.61           N  
ATOM    264  CA  LEU A  20      16.104  15.172   1.838  1.00  0.61           C  
ATOM    265  C   LEU A  20      14.640  14.975   2.209  1.00  0.61           C  
ATOM    266  O   LEU A  20      14.268  15.124   3.377  1.00  0.61           O  
ATOM    267  CB  LEU A  20      16.868  13.852   1.995  1.00  0.61           C  
ATOM    268  CG  LEU A  20      18.382  13.912   1.764  1.00  0.61           C  
ATOM    269  CD1 LEU A  20      18.979  12.546   1.995  1.00  0.61           C  
ATOM    270  CD2 LEU A  20      18.643  14.380   0.389  1.00  0.61           C  
ATOM    271  H   LEU A  20      16.805  15.985   3.689  1.00  0.61           H  
ATOM    272  HA  LEU A  20      16.162  15.500   0.801  1.00  0.61           H  
ATOM    273 1HB  LEU A  20      16.699  13.475   2.995  1.00  0.61           H  
ATOM    274 2HB  LEU A  20      16.454  13.136   1.282  1.00  0.61           H  
ATOM    275  HG  LEU A  20      18.835  14.604   2.476  1.00  0.61           H  
ATOM    276 1HD1 LEU A  20      20.057  12.585   1.837  1.00  0.61           H  
ATOM    277 2HD1 LEU A  20      18.773  12.227   3.007  1.00  0.61           H  
ATOM    278 3HD1 LEU A  20      18.531  11.845   1.295  1.00  0.61           H  
ATOM    279 1HD2 LEU A  20      19.714  14.431   0.210  1.00  0.61           H  
ATOM    280 2HD2 LEU A  20      18.188  13.689  -0.306  1.00  0.61           H  
ATOM    281 3HD2 LEU A  20      18.199  15.360   0.272  1.00  0.61           H  
ATOM    282  N   SER A  21      13.819  14.596   1.237  1.00  0.62           N  
ATOM    283  CA  SER A  21      12.398  14.377   1.503  1.00  0.62           C  
ATOM    284  C   SER A  21      11.822  13.122   0.873  1.00  0.62           C  
ATOM    285  O   SER A  21      11.897  12.929  -0.340  1.00  0.62           O  
ATOM    286  CB  SER A  21      11.620  15.570   1.003  1.00  0.62           C  
ATOM    287  OG  SER A  21      10.260  15.373   1.137  1.00  0.62           O  
ATOM    288  H   SER A  21      14.186  14.506   0.289  1.00  0.62           H  
ATOM    289  HA  SER A  21      12.258  14.296   2.581  1.00  0.62           H  
ATOM    290 1HB  SER A  21      11.919  16.448   1.567  1.00  0.62           H  
ATOM    291 2HB  SER A  21      11.865  15.756  -0.042  1.00  0.62           H  
ATOM    292  HG  SER A  21      10.131  15.012   2.021  1.00  0.62           H  
ATOM    293  N   CYS A  22      11.281  12.259   1.737  1.00  0.66           N  
ATOM    294  CA  CYS A  22      10.670  10.983   1.376  1.00  0.66           C  
ATOM    295  C   CYS A  22       9.154  11.052   1.426  1.00  0.66           C  
ATOM    296  O   CYS A  22       8.571  11.298   2.486  1.00  0.66           O  
ATOM    297  CB  CYS A  22      11.148   9.888   2.309  1.00  0.66           C  
ATOM    298  SG  CYS A  22      10.447   8.263   2.010  1.00  0.66           S  
ATOM    299  H   CYS A  22      11.280  12.518   2.713  1.00  0.66           H  
ATOM    300  HA  CYS A  22      10.973  10.731   0.363  1.00  0.66           H  
ATOM    301 1HB  CYS A  22      12.218   9.805   2.210  1.00  0.66           H  
ATOM    302 2HB  CYS A  22      10.933  10.167   3.340  1.00  0.66           H  
ATOM    303  N   VAL A  23       8.517  10.821   0.300  1.00  0.72           N  
ATOM    304  CA  VAL A  23       7.076  10.937   0.217  1.00  0.72           C  
ATOM    305  C   VAL A  23       6.477   9.560   0.076  1.00  0.72           C  
ATOM    306  O   VAL A  23       6.947   8.757  -0.735  1.00  0.72           O  
ATOM    307  CB  VAL A  23       6.676  11.800  -0.980  1.00  0.72           C  
ATOM    308  CG1 VAL A  23       5.155  11.910  -1.040  1.00  0.72           C  
ATOM    309  CG2 VAL A  23       7.357  13.158  -0.867  1.00  0.72           C  
ATOM    310  H   VAL A  23       9.061  10.579  -0.523  1.00  0.72           H  
ATOM    311  HA  VAL A  23       6.693  11.396   1.130  1.00  0.72           H  
ATOM    312  HB  VAL A  23       7.004  11.314  -1.899  1.00  0.72           H  
ATOM    313 1HG1 VAL A  23       4.866  12.512  -1.897  1.00  0.72           H  
ATOM    314 2HG1 VAL A  23       4.711  10.920  -1.132  1.00  0.72           H  
ATOM    315 3HG1 VAL A  23       4.791  12.386  -0.119  1.00  0.72           H  
ATOM    316 1HG2 VAL A  23       7.089  13.773  -1.722  1.00  0.72           H  
ATOM    317 2HG2 VAL A  23       7.036  13.648   0.046  1.00  0.72           H  
ATOM    318 3HG2 VAL A  23       8.443  13.027  -0.844  1.00  0.72           H  
ATOM    319  N   ALA A  24       5.479   9.263   0.900  1.00  0.80           N  
ATOM    320  CA  ALA A  24       4.864   7.951   0.880  1.00  0.80           C  
ATOM    321  C   ALA A  24       3.401   7.952   0.492  1.00  0.80           C  
ATOM    322  O   ALA A  24       2.656   8.880   0.806  1.00  0.80           O  
ATOM    323  CB  ALA A  24       4.970   7.345   2.243  1.00  0.80           C  
ATOM    324  H   ALA A  24       5.151   9.959   1.573  1.00  0.80           H  
ATOM    325  HA  ALA A  24       5.402   7.344   0.165  1.00  0.80           H  
ATOM    326 1HB  ALA A  24       4.540   6.353   2.236  1.00  0.80           H  
ATOM    327 2HB  ALA A  24       6.007   7.301   2.545  1.00  0.80           H  
ATOM    328 3HB  ALA A  24       4.419   7.975   2.926  1.00  0.80           H  
ATOM    329  N   SER A  25       2.971   6.855  -0.118  1.00  0.90           N  
ATOM    330  CA  SER A  25       1.547   6.637  -0.338  1.00  0.90           C  
ATOM    331  C   SER A  25       1.228   5.141  -0.413  1.00  0.90           C  
ATOM    332  O   SER A  25       1.821   4.442  -1.236  1.00  0.90           O  
ATOM    333  CB  SER A  25       1.128   7.299  -1.636  1.00  0.90           C  
ATOM    334  OG  SER A  25      -0.233   7.084  -1.894  1.00  0.90           O  
ATOM    335  H   SER A  25       3.665   6.176  -0.435  1.00  0.90           H  
ATOM    336  HA  SER A  25       1.003   7.102   0.476  1.00  0.90           H  
ATOM    337 1HB  SER A  25       1.326   8.369  -1.580  1.00  0.90           H  
ATOM    338 2HB  SER A  25       1.724   6.897  -2.454  1.00  0.90           H  
ATOM    339  HG  SER A  25      -0.357   6.131  -1.873  1.00  0.90           H  
ATOM    340  N   PRO A  26       0.256   4.635   0.379  1.00  1.00           N  
ATOM    341  CA  PRO A  26      -0.565   5.207   1.454  1.00  1.00           C  
ATOM    342  C   PRO A  26       0.228   5.729   2.649  1.00  1.00           C  
ATOM    343  O   PRO A  26       1.459   5.742   2.624  1.00  1.00           O  
ATOM    344  CB  PRO A  26      -1.456   4.034   1.866  1.00  1.00           C  
ATOM    345  CG  PRO A  26      -1.471   3.126   0.674  1.00  1.00           C  
ATOM    346  CD  PRO A  26      -0.109   3.251   0.096  1.00  1.00           C  
ATOM    347  HA  PRO A  26      -1.181   6.016   1.033  1.00  1.00           H  
ATOM    348 1HB  PRO A  26      -1.032   3.548   2.764  1.00  1.00           H  
ATOM    349 2HB  PRO A  26      -2.457   4.396   2.142  1.00  1.00           H  
ATOM    350 1HG  PRO A  26      -1.698   2.095   0.980  1.00  1.00           H  
ATOM    351 2HG  PRO A  26      -2.258   3.429  -0.031  1.00  1.00           H  
ATOM    352 1HD  PRO A  26       0.526   2.581   0.641  1.00  1.00           H  
ATOM    353 2HD  PRO A  26      -0.105   3.043  -0.984  1.00  1.00           H  
ATOM    354  N   SER A  27      -0.502   6.207   3.661  1.00  1.08           N  
ATOM    355  CA  SER A  27       0.085   6.865   4.824  1.00  1.08           C  
ATOM    356  C   SER A  27       1.024   6.001   5.653  1.00  1.08           C  
ATOM    357  O   SER A  27       0.992   4.772   5.622  1.00  1.08           O  
ATOM    358  CB  SER A  27      -1.017   7.392   5.735  1.00  1.08           C  
ATOM    359  OG  SER A  27      -1.741   6.338   6.331  1.00  1.08           O  
ATOM    360  H   SER A  27      -1.509   6.139   3.616  1.00  1.08           H  
ATOM    361  HA  SER A  27       0.666   7.713   4.461  1.00  1.08           H  
ATOM    362 1HB  SER A  27      -0.570   8.008   6.519  1.00  1.08           H  
ATOM    363 2HB  SER A  27      -1.692   8.031   5.171  1.00  1.08           H  
ATOM    364  HG  SER A  27      -2.140   6.715   7.164  1.00  1.08           H  
ATOM    365  N   LEU A  28       1.838   6.707   6.424  1.00  1.13           N  
ATOM    366  CA  LEU A  28       2.899   6.211   7.291  1.00  1.13           C  
ATOM    367  C   LEU A  28       2.528   6.004   8.755  1.00  1.13           C  
ATOM    368  O   LEU A  28       3.383   5.724   9.587  1.00  1.13           O  
ATOM    369  CB  LEU A  28       4.028   7.216   7.187  1.00  1.13           C  
ATOM    370  CG  LEU A  28       4.633   7.299   5.820  1.00  1.13           C  
ATOM    371  CD1 LEU A  28       5.661   8.422   5.793  1.00  1.13           C  
ATOM    372  CD2 LEU A  28       5.258   5.900   5.489  1.00  1.13           C  
ATOM    373  H   LEU A  28       1.727   7.710   6.381  1.00  1.13           H  
ATOM    374  HA  LEU A  28       3.238   5.263   6.883  1.00  1.13           H  
ATOM    375 1HB  LEU A  28       3.642   8.201   7.446  1.00  1.13           H  
ATOM    376 2HB  LEU A  28       4.778   6.959   7.881  1.00  1.13           H  
ATOM    377  HG  LEU A  28       3.865   7.531   5.087  1.00  1.13           H  
ATOM    378 1HD1 LEU A  28       6.115   8.494   4.806  1.00  1.13           H  
ATOM    379 2HD1 LEU A  28       5.173   9.368   6.030  1.00  1.13           H  
ATOM    380 3HD1 LEU A  28       6.419   8.225   6.523  1.00  1.13           H  
ATOM    381 1HD2 LEU A  28       5.709   5.908   4.509  1.00  1.13           H  
ATOM    382 2HD2 LEU A  28       6.012   5.653   6.219  1.00  1.13           H  
ATOM    383 3HD2 LEU A  28       4.475   5.137   5.514  1.00  1.13           H  
ATOM    384  N   ASP A  29       1.252   6.121   9.052  1.00  1.12           N  
ATOM    385  CA  ASP A  29       0.678   6.119  10.399  1.00  1.12           C  
ATOM    386  C   ASP A  29       1.120   4.973  11.330  1.00  1.12           C  
ATOM    387  O   ASP A  29       1.238   5.160  12.548  1.00  1.12           O  
ATOM    388  CB  ASP A  29      -0.828   6.030  10.200  1.00  1.12           C  
ATOM    389  CG  ASP A  29      -1.380   7.278   9.519  1.00  1.12           C  
ATOM    390  OD1 ASP A  29      -0.712   8.282   9.515  1.00  1.12           O  
ATOM    391  OD2 ASP A  29      -2.416   7.180   8.897  1.00  1.12           O  
ATOM    392  H   ASP A  29       0.626   6.278   8.275  1.00  1.12           H  
ATOM    393  HA  ASP A  29       0.935   7.065  10.876  1.00  1.12           H  
ATOM    394 1HB  ASP A  29      -1.066   5.160   9.588  1.00  1.12           H  
ATOM    395 2HB  ASP A  29      -1.317   5.900  11.166  1.00  1.12           H  
ATOM    396  N   TYR A  30       1.300   3.783  10.773  1.00  1.07           N  
ATOM    397  CA  TYR A  30       1.665   2.610  11.561  1.00  1.07           C  
ATOM    398  C   TYR A  30       2.938   1.957  11.041  1.00  1.07           C  
ATOM    399  O   TYR A  30       3.195   0.783  11.319  1.00  1.07           O  
ATOM    400  CB  TYR A  30       0.511   1.611  11.617  1.00  1.07           C  
ATOM    401  CG  TYR A  30       0.050   1.114  10.290  1.00  1.07           C  
ATOM    402  CD1 TYR A  30       0.685   0.029   9.710  1.00  1.07           C  
ATOM    403  CD2 TYR A  30      -1.001   1.743   9.643  1.00  1.07           C  
ATOM    404  CE1 TYR A  30       0.268  -0.431   8.490  1.00  1.07           C  
ATOM    405  CE2 TYR A  30      -1.418   1.290   8.413  1.00  1.07           C  
ATOM    406  CZ  TYR A  30      -0.791   0.210   7.831  1.00  1.07           C  
ATOM    407  OH  TYR A  30      -1.186  -0.225   6.580  1.00  1.07           O  
ATOM    408  H   TYR A  30       1.189   3.692   9.774  1.00  1.07           H  
ATOM    409  HA  TYR A  30       1.872   2.932  12.582  1.00  1.07           H  
ATOM    410 1HB  TYR A  30       0.810   0.751  12.216  1.00  1.07           H  
ATOM    411 2HB  TYR A  30      -0.339   2.076  12.117  1.00  1.07           H  
ATOM    412  HD1 TYR A  30       1.514  -0.457  10.221  1.00  1.07           H  
ATOM    413  HD2 TYR A  30      -1.491   2.600  10.105  1.00  1.07           H  
ATOM    414  HE1 TYR A  30       0.769  -1.282   8.029  1.00  1.07           H  
ATOM    415  HE2 TYR A  30      -2.238   1.790   7.896  1.00  1.07           H  
ATOM    416  HH  TYR A  30      -0.433  -0.622   6.131  1.00  1.07           H  
ATOM    417  N   TYR A  31       3.720   2.700  10.262  1.00  0.99           N  
ATOM    418  CA  TYR A  31       4.964   2.173   9.694  1.00  0.99           C  
ATOM    419  C   TYR A  31       6.160   2.824  10.367  1.00  0.99           C  
ATOM    420  O   TYR A  31       6.018   3.883  10.982  1.00  0.99           O  
ATOM    421  CB  TYR A  31       5.035   2.448   8.192  1.00  0.99           C  
ATOM    422  CG  TYR A  31       3.987   1.739   7.357  1.00  0.99           C  
ATOM    423  CD1 TYR A  31       2.747   2.314   7.171  1.00  0.99           C  
ATOM    424  CD2 TYR A  31       4.271   0.511   6.774  1.00  0.99           C  
ATOM    425  CE1 TYR A  31       1.799   1.672   6.420  1.00  0.99           C  
ATOM    426  CE2 TYR A  31       3.319  -0.143   6.028  1.00  0.99           C  
ATOM    427  CZ  TYR A  31       2.083   0.423   5.850  1.00  0.99           C  
ATOM    428  OH  TYR A  31       1.108  -0.252   5.122  1.00  0.99           O  
ATOM    429  H   TYR A  31       3.473   3.673  10.068  1.00  0.99           H  
ATOM    430  HA  TYR A  31       5.021   1.096   9.871  1.00  0.99           H  
ATOM    431 1HB  TYR A  31       4.940   3.524   8.020  1.00  0.99           H  
ATOM    432 2HB  TYR A  31       6.022   2.148   7.825  1.00  0.99           H  
ATOM    433  HD1 TYR A  31       2.514   3.269   7.622  1.00  0.99           H  
ATOM    434  HD2 TYR A  31       5.243   0.058   6.913  1.00  0.99           H  
ATOM    435  HE1 TYR A  31       0.818   2.132   6.283  1.00  0.99           H  
ATOM    436  HE2 TYR A  31       3.544  -1.112   5.588  1.00  0.99           H  
ATOM    437  HH  TYR A  31       0.236   0.059   5.391  1.00  0.99           H  
ATOM    438  N   GLY A  32       7.323   2.186  10.302  1.00  0.90           N  
ATOM    439  CA  GLY A  32       8.532   2.877  10.788  1.00  0.90           C  
ATOM    440  C   GLY A  32       9.200   3.468   9.568  1.00  0.90           C  
ATOM    441  O   GLY A  32       9.177   2.826   8.525  1.00  0.90           O  
ATOM    442  H   GLY A  32       7.360   1.280   9.819  1.00  0.90           H  
ATOM    443 1HA  GLY A  32       8.281   3.674  11.486  1.00  0.90           H  
ATOM    444 2HA  GLY A  32       9.199   2.181  11.293  1.00  0.90           H  
ATOM    445  N   ILE A  33       9.808   4.655   9.649  1.00  0.82           N  
ATOM    446  CA  ILE A  33      10.463   5.156   8.438  1.00  0.82           C  
ATOM    447  C   ILE A  33      11.930   5.411   8.676  1.00  0.82           C  
ATOM    448  O   ILE A  33      12.318   6.316   9.427  1.00  0.82           O  
ATOM    449  CB  ILE A  33       9.812   6.431   7.924  1.00  0.82           C  
ATOM    450  CG1 ILE A  33       8.358   6.174   7.743  1.00  0.82           C  
ATOM    451  CG2 ILE A  33      10.471   6.833   6.592  1.00  0.82           C  
ATOM    452  CD1 ILE A  33       7.542   6.517   9.011  1.00  0.82           C  
ATOM    453  H   ILE A  33       9.814   5.199  10.512  1.00  0.82           H  
ATOM    454  HA  ILE A  33      10.384   4.411   7.656  1.00  0.82           H  
ATOM    455  HB  ILE A  33       9.924   7.222   8.645  1.00  0.82           H  
ATOM    456 1HG1 ILE A  33       8.005   6.747   6.909  1.00  0.82           H  
ATOM    457 2HG1 ILE A  33       8.215   5.122   7.511  1.00  0.82           H  
ATOM    458 1HG2 ILE A  33      10.014   7.729   6.195  1.00  0.82           H  
ATOM    459 2HG2 ILE A  33      11.537   7.013   6.746  1.00  0.82           H  
ATOM    460 3HG2 ILE A  33      10.345   6.020   5.874  1.00  0.82           H  
ATOM    461 1HD1 ILE A  33       6.513   6.290   8.858  1.00  0.82           H  
ATOM    462 2HD1 ILE A  33       7.890   5.936   9.859  1.00  0.82           H  
ATOM    463 3HD1 ILE A  33       7.651   7.574   9.243  1.00  0.82           H  
ATOM    464  N   GLY A  34      12.738   4.580   8.053  1.00  0.75           N  
ATOM    465  CA  GLY A  34      14.158   4.610   8.271  1.00  0.75           C  
ATOM    466  C   GLY A  34      14.897   5.225   7.117  1.00  0.75           C  
ATOM    467  O   GLY A  34      14.431   5.221   5.976  1.00  0.75           O  
ATOM    468  H   GLY A  34      12.341   3.909   7.405  1.00  0.75           H  
ATOM    469 1HA  GLY A  34      14.371   5.163   9.174  1.00  0.75           H  
ATOM    470 2HA  GLY A  34      14.518   3.595   8.435  1.00  0.75           H  
ATOM    471  N   TRP A  35      16.077   5.728   7.418  1.00  0.71           N  
ATOM    472  CA  TRP A  35      16.970   6.244   6.415  1.00  0.71           C  
ATOM    473  C   TRP A  35      18.299   5.538   6.517  1.00  0.71           C  
ATOM    474  O   TRP A  35      18.838   5.329   7.619  1.00  0.71           O  
ATOM    475  CB  TRP A  35      17.135   7.748   6.546  1.00  0.71           C  
ATOM    476  CG  TRP A  35      15.928   8.526   6.165  1.00  0.71           C  
ATOM    477  CD1 TRP A  35      14.839   8.721   6.920  1.00  0.71           C  
ATOM    478  CD2 TRP A  35      15.714   9.281   4.948  1.00  0.71           C  
ATOM    479  NE1 TRP A  35      13.954   9.535   6.278  1.00  0.71           N  
ATOM    480  CE2 TRP A  35      14.476   9.900   5.077  1.00  0.71           C  
ATOM    481  CE3 TRP A  35      16.473   9.488   3.785  1.00  0.71           C  
ATOM    482  CZ2 TRP A  35      13.969  10.729   4.104  1.00  0.71           C  
ATOM    483  CZ3 TRP A  35      15.958  10.312   2.798  1.00  0.71           C  
ATOM    484  CH2 TRP A  35      14.740  10.922   2.955  1.00  0.71           C  
ATOM    485  H   TRP A  35      16.358   5.742   8.389  1.00  0.71           H  
ATOM    486  HA  TRP A  35      16.541   6.039   5.447  1.00  0.71           H  
ATOM    487 1HB  TRP A  35      17.392   7.997   7.580  1.00  0.71           H  
ATOM    488 2HB  TRP A  35      17.967   8.066   5.917  1.00  0.71           H  
ATOM    489  HD1 TRP A  35      14.694   8.284   7.899  1.00  0.71           H  
ATOM    490  HE1 TRP A  35      13.064   9.827   6.642  1.00  0.71           H  
ATOM    491  HE3 TRP A  35      17.445   9.008   3.663  1.00  0.71           H  
ATOM    492  HZ2 TRP A  35      13.004  11.222   4.212  1.00  0.71           H  
ATOM    493  HZ3 TRP A  35      16.547  10.465   1.892  1.00  0.71           H  
ATOM    494  HH2 TRP A  35      14.365  11.569   2.160  1.00  0.71           H  
ATOM    495  N   PHE A  36      18.813   5.221   5.345  1.00  0.69           N  
ATOM    496  CA  PHE A  36      20.063   4.529   5.119  1.00  0.69           C  
ATOM    497  C   PHE A  36      20.948   5.295   4.163  1.00  0.69           C  
ATOM    498  O   PHE A  36      20.459   6.074   3.342  1.00  0.69           O  
ATOM    499  CB  PHE A  36      19.775   3.156   4.529  1.00  0.69           C  
ATOM    500  CG  PHE A  36      19.046   2.232   5.422  1.00  0.69           C  
ATOM    501  CD1 PHE A  36      17.647   2.248   5.526  1.00  0.69           C  
ATOM    502  CD2 PHE A  36      19.761   1.292   6.133  1.00  0.69           C  
ATOM    503  CE1 PHE A  36      17.010   1.338   6.342  1.00  0.69           C  
ATOM    504  CE2 PHE A  36      19.125   0.390   6.932  1.00  0.69           C  
ATOM    505  CZ  PHE A  36      17.760   0.410   7.038  1.00  0.69           C  
ATOM    506  H   PHE A  36      18.245   5.446   4.527  1.00  0.69           H  
ATOM    507  HA  PHE A  36      20.584   4.424   6.070  1.00  0.69           H  
ATOM    508 1HB  PHE A  36      19.195   3.277   3.620  1.00  0.69           H  
ATOM    509 2HB  PHE A  36      20.719   2.687   4.254  1.00  0.69           H  
ATOM    510  HD1 PHE A  36      17.065   2.981   4.956  1.00  0.69           H  
ATOM    511  HD2 PHE A  36      20.851   1.272   6.042  1.00  0.69           H  
ATOM    512  HE1 PHE A  36      15.925   1.342   6.430  1.00  0.69           H  
ATOM    513  HE2 PHE A  36      19.699  -0.355   7.487  1.00  0.69           H  
ATOM    514  HZ  PHE A  36      17.283  -0.320   7.675  1.00  0.69           H  
ATOM    515  N   ARG A  37      22.250   5.058   4.233  1.00  0.68           N  
ATOM    516  CA  ARG A  37      23.135   5.694   3.268  1.00  0.68           C  
ATOM    517  C   ARG A  37      24.100   4.692   2.658  1.00  0.68           C  
ATOM    518  O   ARG A  37      24.525   3.735   3.308  1.00  0.68           O  
ATOM    519  CB  ARG A  37      23.930   6.811   3.918  1.00  0.68           C  
ATOM    520  CG  ARG A  37      24.958   6.394   4.935  1.00  0.68           C  
ATOM    521  CD  ARG A  37      25.679   7.577   5.508  1.00  0.68           C  
ATOM    522  NE  ARG A  37      26.731   7.168   6.432  1.00  0.68           N  
ATOM    523  CZ  ARG A  37      27.528   7.992   7.139  1.00  0.68           C  
ATOM    524  NH1 ARG A  37      27.420   9.308   7.064  1.00  0.68           N  
ATOM    525  NH2 ARG A  37      28.435   7.436   7.912  1.00  0.68           N  
ATOM    526  H   ARG A  37      22.606   4.428   4.952  1.00  0.68           H  
ATOM    527  HA  ARG A  37      22.537   6.118   2.469  1.00  0.68           H  
ATOM    528 1HB  ARG A  37      24.423   7.404   3.151  1.00  0.68           H  
ATOM    529 2HB  ARG A  37      23.241   7.456   4.432  1.00  0.68           H  
ATOM    530 1HG  ARG A  37      24.463   5.863   5.753  1.00  0.68           H  
ATOM    531 2HG  ARG A  37      25.693   5.734   4.468  1.00  0.68           H  
ATOM    532 1HD  ARG A  37      26.136   8.153   4.700  1.00  0.68           H  
ATOM    533 2HD  ARG A  37      24.976   8.211   6.047  1.00  0.68           H  
ATOM    534  HE  ARG A  37      26.905   6.157   6.564  1.00  0.68           H  
ATOM    535 1HH1 ARG A  37      26.736   9.734   6.455  1.00  0.68           H  
ATOM    536 2HH1 ARG A  37      28.044   9.903   7.605  1.00  0.68           H  
ATOM    537 1HH2 ARG A  37      28.494   6.401   7.921  1.00  0.68           H  
ATOM    538 2HH2 ARG A  37      29.061   8.005   8.457  1.00  0.68           H  
ATOM    539  N   GLN A  38      24.478   4.914   1.406  1.00  0.69           N  
ATOM    540  CA  GLN A  38      25.438   4.016   0.795  1.00  0.69           C  
ATOM    541  C   GLN A  38      26.435   4.708  -0.113  1.00  0.69           C  
ATOM    542  O   GLN A  38      26.075   5.351  -1.104  1.00  0.69           O  
ATOM    543  CB  GLN A  38      24.667   2.964   0.015  1.00  0.69           C  
ATOM    544  CG  GLN A  38      25.474   1.852  -0.552  1.00  0.69           C  
ATOM    545  CD  GLN A  38      24.572   0.773  -1.127  1.00  0.69           C  
ATOM    546  OE1 GLN A  38      23.379   1.018  -1.406  1.00  0.69           O  
ATOM    547  NE2 GLN A  38      25.120  -0.420  -1.295  1.00  0.69           N  
ATOM    548  H   GLN A  38      24.056   5.673   0.875  1.00  0.69           H  
ATOM    549  HA  GLN A  38      26.004   3.522   1.585  1.00  0.69           H  
ATOM    550 1HB  GLN A  38      23.919   2.553   0.647  1.00  0.69           H  
ATOM    551 2HB  GLN A  38      24.163   3.449  -0.815  1.00  0.69           H  
ATOM    552 1HG  GLN A  38      26.129   2.228  -1.339  1.00  0.69           H  
ATOM    553 2HG  GLN A  38      26.076   1.410   0.245  1.00  0.69           H  
ATOM    554 1HE2 GLN A  38      24.593  -1.179  -1.672  1.00  0.69           H  
ATOM    555 2HE2 GLN A  38      26.106  -0.552  -1.033  1.00  0.69           H  
ATOM    556  N   ALA A  39      27.700   4.595   0.247  1.00  0.71           N  
ATOM    557  CA  ALA A  39      28.759   5.168  -0.553  1.00  0.71           C  
ATOM    558  C   ALA A  39      29.096   4.145  -1.631  1.00  0.71           C  
ATOM    559  O   ALA A  39      28.918   2.951  -1.379  1.00  0.71           O  
ATOM    560  CB  ALA A  39      29.961   5.501   0.300  1.00  0.71           C  
ATOM    561  H   ALA A  39      27.933   4.077   1.084  1.00  0.71           H  
ATOM    562  HA  ALA A  39      28.389   6.080  -1.000  1.00  0.71           H  
ATOM    563 1HB  ALA A  39      30.746   5.930  -0.317  1.00  0.71           H  
ATOM    564 2HB  ALA A  39      29.674   6.221   1.071  1.00  0.71           H  
ATOM    565 3HB  ALA A  39      30.324   4.599   0.759  1.00  0.71           H  
ATOM    566  N   PRO A  40      29.567   4.537  -2.816  1.00  0.74           N  
ATOM    567  CA  PRO A  40      29.991   3.616  -3.843  1.00  0.74           C  
ATOM    568  C   PRO A  40      31.015   2.647  -3.278  1.00  0.74           C  
ATOM    569  O   PRO A  40      31.949   3.049  -2.586  1.00  0.74           O  
ATOM    570  CB  PRO A  40      30.616   4.555  -4.879  1.00  0.74           C  
ATOM    571  CG  PRO A  40      29.872   5.866  -4.692  1.00  0.74           C  
ATOM    572  CD  PRO A  40      29.642   5.967  -3.196  1.00  0.74           C  
ATOM    573  HA  PRO A  40      29.116   3.084  -4.246  1.00  0.74           H  
ATOM    574 1HB  PRO A  40      31.698   4.646  -4.701  1.00  0.74           H  
ATOM    575 2HB  PRO A  40      30.493   4.135  -5.888  1.00  0.74           H  
ATOM    576 1HG  PRO A  40      30.471   6.701  -5.089  1.00  0.74           H  
ATOM    577 2HG  PRO A  40      28.930   5.852  -5.263  1.00  0.74           H  
ATOM    578 1HD  PRO A  40      30.478   6.471  -2.694  1.00  0.74           H  
ATOM    579 2HD  PRO A  40      28.682   6.483  -3.053  1.00  0.74           H  
ATOM    580  N   GLY A  41      30.849   1.370  -3.600  1.00  0.77           N  
ATOM    581  CA  GLY A  41      31.755   0.320  -3.142  1.00  0.77           C  
ATOM    582  C   GLY A  41      31.443  -0.212  -1.735  1.00  0.77           C  
ATOM    583  O   GLY A  41      32.094  -1.153  -1.275  1.00  0.77           O  
ATOM    584  H   GLY A  41      30.061   1.110  -4.174  1.00  0.77           H  
ATOM    585 1HA  GLY A  41      31.723  -0.507  -3.851  1.00  0.77           H  
ATOM    586 2HA  GLY A  41      32.775   0.703  -3.159  1.00  0.77           H  
ATOM    587  N   LYS A  42      30.444   0.360  -1.060  1.00  0.80           N  
ATOM    588  CA  LYS A  42      30.100  -0.064   0.296  1.00  0.80           C  
ATOM    589  C   LYS A  42      28.684  -0.616   0.416  1.00  0.80           C  
ATOM    590  O   LYS A  42      27.858  -0.463  -0.490  1.00  0.80           O  
ATOM    591  CB  LYS A  42      30.277   1.080   1.296  1.00  0.80           C  
ATOM    592  CG  LYS A  42      31.709   1.579   1.451  1.00  0.80           C  
ATOM    593  CD  LYS A  42      31.825   2.559   2.619  1.00  0.80           C  
ATOM    594  CE  LYS A  42      33.240   3.087   2.774  1.00  0.80           C  
ATOM    595  NZ  LYS A  42      33.356   4.021   3.931  1.00  0.80           N  
ATOM    596  H   LYS A  42      29.933   1.148  -1.460  1.00  0.80           H  
ATOM    597  HA  LYS A  42      30.781  -0.863   0.586  1.00  0.80           H  
ATOM    598 1HB  LYS A  42      29.670   1.927   0.970  1.00  0.80           H  
ATOM    599 2HB  LYS A  42      29.906   0.779   2.277  1.00  0.80           H  
ATOM    600 1HG  LYS A  42      32.377   0.733   1.610  1.00  0.80           H  
ATOM    601 2HG  LYS A  42      32.007   2.089   0.529  1.00  0.80           H  
ATOM    602 1HD  LYS A  42      31.146   3.389   2.481  1.00  0.80           H  
ATOM    603 2HD  LYS A  42      31.544   2.046   3.541  1.00  0.80           H  
ATOM    604 1HE  LYS A  42      33.921   2.251   2.925  1.00  0.80           H  
ATOM    605 2HE  LYS A  42      33.524   3.615   1.863  1.00  0.80           H  
ATOM    606 1HZ  LYS A  42      34.307   4.354   4.005  1.00  0.80           H  
ATOM    607 2HZ  LYS A  42      32.733   4.805   3.796  1.00  0.80           H  
ATOM    608 3HZ  LYS A  42      33.101   3.535   4.782  1.00  0.80           H  
ATOM    609  N   GLU A  43      28.434  -1.282   1.543  1.00  0.82           N  
ATOM    610  CA  GLU A  43      27.123  -1.799   1.918  1.00  0.82           C  
ATOM    611  C   GLU A  43      26.318  -0.678   2.566  1.00  0.82           C  
ATOM    612  O   GLU A  43      26.890   0.323   2.991  1.00  0.82           O  
ATOM    613  CB  GLU A  43      27.267  -2.982   2.876  1.00  0.82           C  
ATOM    614  CG  GLU A  43      27.978  -4.193   2.271  1.00  0.82           C  
ATOM    615  CD  GLU A  43      28.089  -5.365   3.225  1.00  0.82           C  
ATOM    616  OE1 GLU A  43      27.860  -5.180   4.397  1.00  0.82           O  
ATOM    617  OE2 GLU A  43      28.403  -6.443   2.775  1.00  0.82           O  
ATOM    618  H   GLU A  43      29.192  -1.400   2.201  1.00  0.82           H  
ATOM    619  HA  GLU A  43      26.599  -2.128   1.021  1.00  0.82           H  
ATOM    620 1HB  GLU A  43      27.826  -2.668   3.758  1.00  0.82           H  
ATOM    621 2HB  GLU A  43      26.280  -3.301   3.212  1.00  0.82           H  
ATOM    622 1HG  GLU A  43      27.429  -4.513   1.385  1.00  0.82           H  
ATOM    623 2HG  GLU A  43      28.976  -3.891   1.955  1.00  0.82           H  
ATOM    624  N   ARG A  44      25.000  -0.820   2.609  1.00  0.82           N  
ATOM    625  CA  ARG A  44      24.161   0.204   3.229  1.00  0.82           C  
ATOM    626  C   ARG A  44      24.400   0.344   4.732  1.00  0.82           C  
ATOM    627  O   ARG A  44      24.445  -0.652   5.457  1.00  0.82           O  
ATOM    628  CB  ARG A  44      22.694  -0.114   2.961  1.00  0.82           C  
ATOM    629  CG  ARG A  44      22.335   0.044   1.504  1.00  0.82           C  
ATOM    630  CD  ARG A  44      20.949  -0.262   1.137  1.00  0.82           C  
ATOM    631  NE  ARG A  44      20.795  -0.124  -0.314  1.00  0.82           N  
ATOM    632  CZ  ARG A  44      19.670  -0.386  -1.007  1.00  0.82           C  
ATOM    633  NH1 ARG A  44      18.595  -0.798  -0.383  1.00  0.82           N  
ATOM    634  NH2 ARG A  44      19.655  -0.238  -2.318  1.00  0.82           N  
ATOM    635  H   ARG A  44      24.575  -1.652   2.228  1.00  0.82           H  
ATOM    636  HA  ARG A  44      24.394   1.161   2.761  1.00  0.82           H  
ATOM    637 1HB  ARG A  44      22.471  -1.135   3.264  1.00  0.82           H  
ATOM    638 2HB  ARG A  44      22.060   0.555   3.544  1.00  0.82           H  
ATOM    639 1HG  ARG A  44      22.479   1.070   1.237  1.00  0.82           H  
ATOM    640 2HG  ARG A  44      22.990  -0.583   0.906  1.00  0.82           H  
ATOM    641 1HD  ARG A  44      20.695  -1.282   1.419  1.00  0.82           H  
ATOM    642 2HD  ARG A  44      20.270   0.440   1.624  1.00  0.82           H  
ATOM    643  HE  ARG A  44      21.626   0.200  -0.840  1.00  0.82           H  
ATOM    644 1HH1 ARG A  44      18.615  -0.919   0.622  1.00  0.82           H  
ATOM    645 2HH1 ARG A  44      17.752  -0.999  -0.902  1.00  0.82           H  
ATOM    646 1HH2 ARG A  44      20.493   0.058  -2.807  1.00  0.82           H  
ATOM    647 2HH2 ARG A  44      18.816  -0.436  -2.837  1.00  0.82           H  
ATOM    648  N   GLU A  45      24.504   1.591   5.193  1.00  0.82           N  
ATOM    649  CA  GLU A  45      24.680   1.906   6.607  1.00  0.82           C  
ATOM    650  C   GLU A  45      23.423   2.572   7.130  1.00  0.82           C  
ATOM    651  O   GLU A  45      22.758   3.307   6.403  1.00  0.82           O  
ATOM    652  CB  GLU A  45      25.840   2.886   6.827  1.00  0.82           C  
ATOM    653  CG  GLU A  45      27.234   2.407   6.442  1.00  0.82           C  
ATOM    654  CD  GLU A  45      28.286   3.484   6.729  1.00  0.82           C  
ATOM    655  OE1 GLU A  45      27.899   4.528   7.229  1.00  0.82           O  
ATOM    656  OE2 GLU A  45      29.446   3.270   6.456  1.00  0.82           O  
ATOM    657  H   GLU A  45      24.479   2.357   4.524  1.00  0.82           H  
ATOM    658  HA  GLU A  45      24.855   0.986   7.165  1.00  0.82           H  
ATOM    659 1HB  GLU A  45      25.648   3.783   6.248  1.00  0.82           H  
ATOM    660 2HB  GLU A  45      25.865   3.182   7.875  1.00  0.82           H  
ATOM    661 1HG  GLU A  45      27.474   1.507   7.006  1.00  0.82           H  
ATOM    662 2HG  GLU A  45      27.245   2.155   5.378  1.00  0.82           H  
ATOM    663  N   GLY A  46      23.079   2.344   8.384  1.00  0.82           N  
ATOM    664  CA  GLY A  46      21.910   3.032   8.910  1.00  0.82           C  
ATOM    665  C   GLY A  46      22.224   4.465   9.300  1.00  0.82           C  
ATOM    666  O   GLY A  46      23.319   4.749   9.785  1.00  0.82           O  
ATOM    667  H   GLY A  46      23.622   1.722   8.968  1.00  0.82           H  
ATOM    668 1HA  GLY A  46      21.097   3.012   8.184  1.00  0.82           H  
ATOM    669 2HA  GLY A  46      21.572   2.508   9.789  1.00  0.82           H  
ATOM    670  N   VAL A  47      21.240   5.347   9.159  1.00  0.83           N  
ATOM    671  CA  VAL A  47      21.355   6.729   9.602  1.00  0.83           C  
ATOM    672  C   VAL A  47      20.345   7.022  10.714  1.00  0.83           C  
ATOM    673  O   VAL A  47      20.720   7.372  11.835  1.00  0.83           O  
ATOM    674  CB  VAL A  47      21.140   7.691   8.398  1.00  0.83           C  
ATOM    675  CG1 VAL A  47      21.169   9.164   8.832  1.00  0.83           C  
ATOM    676  CG2 VAL A  47      22.217   7.443   7.359  1.00  0.83           C  
ATOM    677  H   VAL A  47      20.374   5.067   8.701  1.00  0.83           H  
ATOM    678  HA  VAL A  47      22.360   6.888   9.995  1.00  0.83           H  
ATOM    679  HB  VAL A  47      20.163   7.501   7.963  1.00  0.83           H  
ATOM    680 1HG1 VAL A  47      21.006   9.790   7.966  1.00  0.83           H  
ATOM    681 2HG1 VAL A  47      20.383   9.348   9.560  1.00  0.83           H  
ATOM    682 3HG1 VAL A  47      22.108   9.414   9.263  1.00  0.83           H  
ATOM    683 1HG2 VAL A  47      22.056   8.101   6.509  1.00  0.83           H  
ATOM    684 2HG2 VAL A  47      23.195   7.642   7.797  1.00  0.83           H  
ATOM    685 3HG2 VAL A  47      22.172   6.406   7.027  1.00  0.83           H  
ATOM    686  N   SER A  48      19.058   6.869  10.422  1.00  0.85           N  
ATOM    687  CA  SER A  48      18.061   7.257  11.429  1.00  0.85           C  
ATOM    688  C   SER A  48      16.678   6.667  11.189  1.00  0.85           C  
ATOM    689  O   SER A  48      16.392   6.148  10.113  1.00  0.85           O  
ATOM    690  CB  SER A  48      17.955   8.770  11.479  1.00  0.85           C  
ATOM    691  OG  SER A  48      17.385   9.260  10.310  1.00  0.85           O  
ATOM    692  H   SER A  48      18.793   6.508   9.506  1.00  0.85           H  
ATOM    693  HA  SER A  48      18.403   6.900  12.400  1.00  0.85           H  
ATOM    694 1HB  SER A  48      17.341   9.061  12.334  1.00  0.85           H  
ATOM    695 2HB  SER A  48      18.936   9.207  11.620  1.00  0.85           H  
ATOM    696  HG  SER A  48      16.496   8.896  10.296  1.00  0.85           H  
ATOM    697  N   CYS A  49      15.797   6.777  12.181  1.00  0.91           N  
ATOM    698  CA  CYS A  49      14.412   6.360  11.987  1.00  0.91           C  
ATOM    699  C   CYS A  49      13.428   7.146  12.839  1.00  0.91           C  
ATOM    700  O   CYS A  49      13.718   7.533  13.975  1.00  0.91           O  
ATOM    701  CB  CYS A  49      14.201   4.868  12.266  1.00  0.91           C  
ATOM    702  SG  CYS A  49      12.464   4.335  11.925  1.00  0.91           S  
ATOM    703  H   CYS A  49      16.093   7.169  13.072  1.00  0.91           H  
ATOM    704  HA  CYS A  49      14.157   6.543  10.944  1.00  0.91           H  
ATOM    705 1HB  CYS A  49      14.871   4.271  11.646  1.00  0.91           H  
ATOM    706 2HB  CYS A  49      14.427   4.648  13.312  1.00  0.91           H  
ATOM    707  N   ILE A  50      12.265   7.394  12.254  1.00  1.00           N  
ATOM    708  CA  ILE A  50      11.162   8.035  12.948  1.00  1.00           C  
ATOM    709  C   ILE A  50       9.987   7.076  12.993  1.00  1.00           C  
ATOM    710  O   ILE A  50       9.677   6.400  12.004  1.00  1.00           O  
ATOM    711  CB  ILE A  50      10.769   9.330  12.237  1.00  1.00           C  
ATOM    712  CG1 ILE A  50       9.722  10.075  12.994  1.00  1.00           C  
ATOM    713  CG2 ILE A  50      10.273   9.011  10.849  1.00  1.00           C  
ATOM    714  CD1 ILE A  50       9.603  11.491  12.524  1.00  1.00           C  
ATOM    715  H   ILE A  50      12.139   7.069  11.292  1.00  1.00           H  
ATOM    716  HA  ILE A  50      11.458   8.264  13.969  1.00  1.00           H  
ATOM    717  HB  ILE A  50      11.631   9.970  12.173  1.00  1.00           H  
ATOM    718 1HG1 ILE A  50       8.776   9.577  12.856  1.00  1.00           H  
ATOM    719 2HG1 ILE A  50       9.951  10.066  14.060  1.00  1.00           H  
ATOM    720 1HG2 ILE A  50      10.011   9.932  10.335  1.00  1.00           H  
ATOM    721 2HG2 ILE A  50      11.058   8.494  10.298  1.00  1.00           H  
ATOM    722 3HG2 ILE A  50       9.395   8.371  10.919  1.00  1.00           H  
ATOM    723 1HD1 ILE A  50       8.820  11.998  13.088  1.00  1.00           H  
ATOM    724 2HD1 ILE A  50      10.556  11.998  12.680  1.00  1.00           H  
ATOM    725 3HD1 ILE A  50       9.364  11.494  11.479  1.00  1.00           H  
ATOM    726  N   THR A  51       9.318   7.000  14.130  1.00  1.11           N  
ATOM    727  CA  THR A  51       8.191   6.085  14.194  1.00  1.11           C  
ATOM    728  C   THR A  51       6.970   6.770  13.569  1.00  1.11           C  
ATOM    729  O   THR A  51       6.814   7.982  13.735  1.00  1.11           O  
ATOM    730  CB  THR A  51       7.926   5.710  15.674  1.00  1.11           C  
ATOM    731  OG1 THR A  51       7.539   6.867  16.399  1.00  1.11           O  
ATOM    732  CG2 THR A  51       9.213   5.117  16.300  1.00  1.11           C  
ATOM    733  H   THR A  51       9.609   7.555  14.941  1.00  1.11           H  
ATOM    734  HA  THR A  51       8.425   5.187  13.624  1.00  1.11           H  
ATOM    735  HB  THR A  51       7.153   5.005  15.749  1.00  1.11           H  
ATOM    736  HG1 THR A  51       6.558   6.877  16.417  1.00  1.11           H  
ATOM    737 1HG2 THR A  51       9.029   4.858  17.344  1.00  1.11           H  
ATOM    738 2HG2 THR A  51       9.510   4.218  15.757  1.00  1.11           H  
ATOM    739 3HG2 THR A  51      10.018   5.849  16.245  1.00  1.11           H  
ATOM    740  N   GLY A  52       6.079   6.001  12.920  1.00  1.22           N  
ATOM    741  CA  GLY A  52       4.812   6.504  12.360  1.00  1.22           C  
ATOM    742  C   GLY A  52       3.890   7.099  13.424  1.00  1.22           C  
ATOM    743  O   GLY A  52       3.555   8.279  13.395  1.00  1.22           O  
ATOM    744  H   GLY A  52       6.286   5.024  12.743  1.00  1.22           H  
ATOM    745 1HA  GLY A  52       5.015   7.237  11.582  1.00  1.22           H  
ATOM    746 2HA  GLY A  52       4.300   5.674  11.875  1.00  1.22           H  
ATOM    747  N   SER A  53       3.489   6.289  14.382  1.00  1.30           N  
ATOM    748  CA  SER A  53       2.695   6.775  15.489  1.00  1.30           C  
ATOM    749  C   SER A  53       3.658   7.416  16.471  1.00  1.30           C  
ATOM    750  O   SER A  53       4.856   7.122  16.433  1.00  1.30           O  
ATOM    751  CB  SER A  53       1.900   5.653  16.118  1.00  1.30           C  
ATOM    752  OG  SER A  53       0.897   5.167  15.240  1.00  1.30           O  
ATOM    753  H   SER A  53       3.745   5.319  14.340  1.00  1.30           H  
ATOM    754  HA  SER A  53       2.002   7.535  15.128  1.00  1.30           H  
ATOM    755 1HB  SER A  53       2.578   4.844  16.375  1.00  1.30           H  
ATOM    756 2HB  SER A  53       1.443   5.998  17.044  1.00  1.30           H  
ATOM    757  HG  SER A  53       1.244   5.206  14.314  1.00  1.30           H  
ATOM    758  N   GLU A  54       3.161   8.315  17.324  1.00  1.32           N  
ATOM    759  CA  GLU A  54       3.951   9.010  18.366  1.00  1.32           C  
ATOM    760  C   GLU A  54       4.969  10.038  17.808  1.00  1.32           C  
ATOM    761  O   GLU A  54       4.945  11.202  18.205  1.00  1.32           O  
ATOM    762  CB  GLU A  54       4.652   8.006  19.299  1.00  1.32           C  
ATOM    763  CG  GLU A  54       3.674   7.185  20.160  1.00  1.32           C  
ATOM    764  CD  GLU A  54       4.351   6.221  21.105  1.00  1.32           C  
ATOM    765  OE1 GLU A  54       5.546   6.104  21.041  1.00  1.32           O  
ATOM    766  OE2 GLU A  54       3.667   5.604  21.889  1.00  1.32           O  
ATOM    767  H   GLU A  54       2.173   8.520  17.268  1.00  1.32           H  
ATOM    768  HA  GLU A  54       3.248   9.569  18.985  1.00  1.32           H  
ATOM    769 1HB  GLU A  54       5.288   7.323  18.754  1.00  1.32           H  
ATOM    770 2HB  GLU A  54       5.301   8.555  19.983  1.00  1.32           H  
ATOM    771 1HG  GLU A  54       3.061   7.872  20.742  1.00  1.32           H  
ATOM    772 2HG  GLU A  54       3.012   6.626  19.498  1.00  1.32           H  
ATOM    773  N   GLY A  55       5.833   9.621  16.885  1.00  1.29           N  
ATOM    774  CA  GLY A  55       6.816  10.503  16.251  1.00  1.29           C  
ATOM    775  C   GLY A  55       8.206  10.513  16.896  1.00  1.29           C  
ATOM    776  O   GLY A  55       9.004  11.415  16.629  1.00  1.29           O  
ATOM    777  H   GLY A  55       5.791   8.648  16.612  1.00  1.29           H  
ATOM    778 1HA  GLY A  55       6.920  10.196  15.208  1.00  1.29           H  
ATOM    779 2HA  GLY A  55       6.423  11.517  16.232  1.00  1.29           H  
ATOM    780  N   SER A  56       8.482   9.558  17.783  1.00  1.22           N  
ATOM    781  CA  SER A  56       9.791   9.478  18.429  1.00  1.22           C  
ATOM    782  C   SER A  56      10.879   9.250  17.393  1.00  1.22           C  
ATOM    783  O   SER A  56      10.656   8.558  16.390  1.00  1.22           O  
ATOM    784  CB  SER A  56       9.823   8.351  19.442  1.00  1.22           C  
ATOM    785  OG  SER A  56       8.936   8.593  20.501  1.00  1.22           O  
ATOM    786  H   SER A  56       7.779   8.856  17.979  1.00  1.22           H  
ATOM    787  HA  SER A  56       9.991  10.423  18.936  1.00  1.22           H  
ATOM    788 1HB  SER A  56       9.548   7.418  18.943  1.00  1.22           H  
ATOM    789 2HB  SER A  56      10.837   8.227  19.826  1.00  1.22           H  
ATOM    790  HG  SER A  56       8.890   7.768  21.001  1.00  1.22           H  
ATOM    791  N   THR A  57      12.071   9.804  17.632  1.00  1.15           N  
ATOM    792  CA  THR A  57      13.145   9.576  16.678  1.00  1.15           C  
ATOM    793  C   THR A  57      14.364   8.949  17.315  1.00  1.15           C  
ATOM    794  O   THR A  57      14.677   9.202  18.482  1.00  1.15           O  
ATOM    795  CB  THR A  57      13.571  10.886  16.001  1.00  1.15           C  
ATOM    796  OG1 THR A  57      14.112  11.809  16.955  1.00  1.15           O  
ATOM    797  CG2 THR A  57      12.387  11.524  15.344  1.00  1.15           C  
ATOM    798  H   THR A  57      12.220  10.371  18.455  1.00  1.15           H  
ATOM    799  HA  THR A  57      12.795   8.892  15.908  1.00  1.15           H  
ATOM    800  HB  THR A  57      14.333  10.662  15.261  1.00  1.15           H  
ATOM    801  HG1 THR A  57      14.655  12.459  16.457  1.00  1.15           H  
ATOM    802 1HG2 THR A  57      12.693  12.445  14.859  1.00  1.15           H  
ATOM    803 2HG2 THR A  57      11.995  10.842  14.616  1.00  1.15           H  
ATOM    804 3HG2 THR A  57      11.624  11.750  16.082  1.00  1.15           H  
ATOM    805  N   TYR A  58      15.066   8.162  16.506  1.00  1.08           N  
ATOM    806  CA  TYR A  58      16.274   7.474  16.916  1.00  1.08           C  
ATOM    807  C   TYR A  58      17.362   7.675  15.867  1.00  1.08           C  
ATOM    808  O   TYR A  58      17.077   7.751  14.668  1.00  1.08           O  
ATOM    809  CB  TYR A  58      15.932   5.998  17.107  1.00  1.08           C  
ATOM    810  CG  TYR A  58      14.795   5.793  18.138  1.00  1.08           C  
ATOM    811  CD1 TYR A  58      13.474   5.870  17.713  1.00  1.08           C  
ATOM    812  CD2 TYR A  58      15.063   5.534  19.477  1.00  1.08           C  
ATOM    813  CE1 TYR A  58      12.436   5.685  18.602  1.00  1.08           C  
ATOM    814  CE2 TYR A  58      14.007   5.343  20.371  1.00  1.08           C  
ATOM    815  CZ  TYR A  58      12.696   5.410  19.925  1.00  1.08           C  
ATOM    816  OH  TYR A  58      11.637   5.179  20.802  1.00  1.08           O  
ATOM    817  H   TYR A  58      14.705   8.004  15.566  1.00  1.08           H  
ATOM    818  HA  TYR A  58      16.625   7.898  17.856  1.00  1.08           H  
ATOM    819 1HB  TYR A  58      15.613   5.563  16.153  1.00  1.08           H  
ATOM    820 2HB  TYR A  58      16.811   5.453  17.445  1.00  1.08           H  
ATOM    821  HD1 TYR A  58      13.251   6.069  16.660  1.00  1.08           H  
ATOM    822  HD2 TYR A  58      16.094   5.472  19.826  1.00  1.08           H  
ATOM    823  HE1 TYR A  58      11.410   5.734  18.247  1.00  1.08           H  
ATOM    824  HE2 TYR A  58      14.214   5.127  21.418  1.00  1.08           H  
ATOM    825  HH  TYR A  58      10.916   4.662  20.341  1.00  1.08           H  
ATOM    826  N   TYR A  59      18.615   7.760  16.309  1.00  1.04           N  
ATOM    827  CA  TYR A  59      19.720   7.986  15.375  1.00  1.04           C  
ATOM    828  C   TYR A  59      20.879   7.029  15.630  1.00  1.04           C  
ATOM    829  O   TYR A  59      21.115   6.641  16.775  1.00  1.04           O  
ATOM    830  CB  TYR A  59      20.194   9.428  15.540  1.00  1.04           C  
ATOM    831  CG  TYR A  59      19.090  10.447  15.348  1.00  1.04           C  
ATOM    832  CD1 TYR A  59      18.308  10.784  16.446  1.00  1.04           C  
ATOM    833  CD2 TYR A  59      18.837  11.028  14.119  1.00  1.04           C  
ATOM    834  CE1 TYR A  59      17.282  11.676  16.327  1.00  1.04           C  
ATOM    835  CE2 TYR A  59      17.794  11.929  13.992  1.00  1.04           C  
ATOM    836  CZ  TYR A  59      17.011  12.256  15.104  1.00  1.04           C  
ATOM    837  OH  TYR A  59      15.947  13.148  15.004  1.00  1.04           O  
ATOM    838  H   TYR A  59      18.803   7.683  17.299  1.00  1.04           H  
ATOM    839  HA  TYR A  59      19.373   7.826  14.357  1.00  1.04           H  
ATOM    840 1HB  TYR A  59      20.585   9.553  16.526  1.00  1.04           H  
ATOM    841 2HB  TYR A  59      20.986   9.642  14.843  1.00  1.04           H  
ATOM    842  HD1 TYR A  59      18.510  10.324  17.415  1.00  1.04           H  
ATOM    843  HD2 TYR A  59      19.449  10.771  13.256  1.00  1.04           H  
ATOM    844  HE1 TYR A  59      16.678  11.918  17.201  1.00  1.04           H  
ATOM    845  HE2 TYR A  59      17.594  12.374  13.023  1.00  1.04           H  
ATOM    846  HH  TYR A  59      15.790  13.345  14.092  1.00  1.04           H  
ATOM    847  N   ALA A  60      21.596   6.646  14.570  1.00  1.01           N  
ATOM    848  CA  ALA A  60      22.804   5.830  14.704  1.00  1.01           C  
ATOM    849  C   ALA A  60      23.891   6.643  15.419  1.00  1.01           C  
ATOM    850  O   ALA A  60      23.987   7.861  15.238  1.00  1.01           O  
ATOM    851  CB  ALA A  60      23.277   5.325  13.336  1.00  1.01           C  
ATOM    852  H   ALA A  60      21.316   6.958  13.637  1.00  1.01           H  
ATOM    853  HA  ALA A  60      22.567   4.968  15.328  1.00  1.01           H  
ATOM    854 1HB  ALA A  60      24.160   4.704  13.463  1.00  1.01           H  
ATOM    855 2HB  ALA A  60      22.484   4.733  12.873  1.00  1.01           H  
ATOM    856 3HB  ALA A  60      23.517   6.142  12.680  1.00  1.01           H  
ATOM    857  N   ASP A  61      24.768   5.977  16.167  1.00  0.98           N  
ATOM    858  CA  ASP A  61      25.829   6.685  16.895  1.00  0.98           C  
ATOM    859  C   ASP A  61      26.725   7.566  16.023  1.00  0.98           C  
ATOM    860  O   ASP A  61      27.240   8.578  16.491  1.00  0.98           O  
ATOM    861  CB  ASP A  61      26.703   5.695  17.673  1.00  0.98           C  
ATOM    862  CG  ASP A  61      26.045   5.121  18.960  1.00  0.98           C  
ATOM    863  OD1 ASP A  61      25.049   5.668  19.426  1.00  0.98           O  
ATOM    864  OD2 ASP A  61      26.541   4.148  19.460  1.00  0.98           O  
ATOM    865  H   ASP A  61      24.677   4.975  16.272  1.00  0.98           H  
ATOM    866  HA  ASP A  61      25.350   7.337  17.619  1.00  0.98           H  
ATOM    867 1HB  ASP A  61      26.969   4.862  17.021  1.00  0.98           H  
ATOM    868 2HB  ASP A  61      27.634   6.189  17.955  1.00  0.98           H  
ATOM    869  N   SER A  62      26.917   7.195  14.763  1.00  0.95           N  
ATOM    870  CA  SER A  62      27.774   7.971  13.872  1.00  0.95           C  
ATOM    871  C   SER A  62      27.099   9.225  13.292  1.00  0.95           C  
ATOM    872  O   SER A  62      27.754  10.018  12.609  1.00  0.95           O  
ATOM    873  CB  SER A  62      28.295   7.087  12.755  1.00  0.95           C  
ATOM    874  OG  SER A  62      27.266   6.657  11.917  1.00  0.95           O  
ATOM    875  H   SER A  62      26.461   6.366  14.416  1.00  0.95           H  
ATOM    876  HA  SER A  62      28.635   8.304  14.453  1.00  0.95           H  
ATOM    877 1HB  SER A  62      29.030   7.642  12.175  1.00  0.95           H  
ATOM    878 2HB  SER A  62      28.801   6.225  13.184  1.00  0.95           H  
ATOM    879  HG  SER A  62      26.862   7.452  11.567  1.00  0.95           H  
ATOM    880  N   VAL A  63      25.788   9.381  13.511  1.00  0.91           N  
ATOM    881  CA  VAL A  63      25.051  10.524  12.979  1.00  0.91           C  
ATOM    882  C   VAL A  63      24.354  11.377  14.056  1.00  0.91           C  
ATOM    883  O   VAL A  63      23.796  12.449  13.758  1.00  0.91           O  
ATOM    884  CB  VAL A  63      24.043  10.044  11.945  1.00  0.91           C  
ATOM    885  CG1 VAL A  63      24.781   9.375  10.765  1.00  0.91           C  
ATOM    886  CG2 VAL A  63      23.140   9.148  12.528  1.00  0.91           C  
ATOM    887  H   VAL A  63      25.285   8.707  14.082  1.00  0.91           H  
ATOM    888  HA  VAL A  63      25.761  11.167  12.464  1.00  0.91           H  
ATOM    889  HB  VAL A  63      23.492  10.853  11.604  1.00  0.91           H  
ATOM    890 1HG1 VAL A  63      24.086   9.039  10.025  1.00  0.91           H  
ATOM    891 2HG1 VAL A  63      25.469  10.090  10.314  1.00  0.91           H  
ATOM    892 3HG1 VAL A  63      25.333   8.523  11.123  1.00  0.91           H  
ATOM    893 1HG2 VAL A  63      22.456   8.863  11.772  1.00  0.91           H  
ATOM    894 2HG2 VAL A  63      23.681   8.306  12.882  1.00  0.91           H  
ATOM    895 3HG2 VAL A  63      22.622   9.621  13.342  1.00  0.91           H  
ATOM    896  N   LYS A  64      24.380  10.921  15.310  1.00  0.86           N  
ATOM    897  CA  LYS A  64      23.768  11.703  16.381  1.00  0.86           C  
ATOM    898  C   LYS A  64      24.379  13.098  16.419  1.00  0.86           C  
ATOM    899  O   LYS A  64      25.596  13.262  16.358  1.00  0.86           O  
ATOM    900  CB  LYS A  64      23.977  11.021  17.743  1.00  0.86           C  
ATOM    901  CG  LYS A  64      23.181   9.752  17.949  1.00  0.86           C  
ATOM    902  CD  LYS A  64      23.519   9.048  19.250  1.00  0.86           C  
ATOM    903  CE  LYS A  64      22.758   7.729  19.350  1.00  0.86           C  
ATOM    904  NZ  LYS A  64      23.169   6.924  20.523  1.00  0.86           N  
ATOM    905  H   LYS A  64      24.788  10.008  15.507  1.00  0.86           H  
ATOM    906  HA  LYS A  64      22.699  11.798  16.182  1.00  0.86           H  
ATOM    907 1HB  LYS A  64      25.033  10.760  17.853  1.00  0.86           H  
ATOM    908 2HB  LYS A  64      23.725  11.716  18.541  1.00  0.86           H  
ATOM    909 1HG  LYS A  64      22.139  10.020  18.001  1.00  0.86           H  
ATOM    910 2HG  LYS A  64      23.319   9.082  17.131  1.00  0.86           H  
ATOM    911 1HD  LYS A  64      24.589   8.843  19.298  1.00  0.86           H  
ATOM    912 2HD  LYS A  64      23.247   9.679  20.092  1.00  0.86           H  
ATOM    913 1HE  LYS A  64      21.693   7.938  19.415  1.00  0.86           H  
ATOM    914 2HE  LYS A  64      22.947   7.147  18.451  1.00  0.86           H  
ATOM    915 1HZ  LYS A  64      22.657   6.061  20.530  1.00  0.86           H  
ATOM    916 2HZ  LYS A  64      24.174   6.703  20.428  1.00  0.86           H  
ATOM    917 3HZ  LYS A  64      23.007   7.424  21.371  1.00  0.86           H  
ATOM    918  N   GLY A  65      23.522  14.110  16.487  1.00  0.81           N  
ATOM    919  CA  GLY A  65      23.953  15.505  16.546  1.00  0.81           C  
ATOM    920  C   GLY A  65      24.270  16.112  15.171  1.00  0.81           C  
ATOM    921  O   GLY A  65      24.579  17.300  15.078  1.00  0.81           O  
ATOM    922  H   GLY A  65      22.532  13.907  16.512  1.00  0.81           H  
ATOM    923 1HA  GLY A  65      23.175  16.096  17.028  1.00  0.81           H  
ATOM    924 2HA  GLY A  65      24.836  15.576  17.180  1.00  0.81           H  
ATOM    925  N   ARG A  66      24.183  15.307  14.110  1.00  0.77           N  
ATOM    926  CA  ARG A  66      24.487  15.763  12.755  1.00  0.77           C  
ATOM    927  C   ARG A  66      23.235  15.741  11.888  1.00  0.77           C  
ATOM    928  O   ARG A  66      22.950  16.688  11.142  1.00  0.77           O  
ATOM    929  CB  ARG A  66      25.558  14.874  12.154  1.00  0.77           C  
ATOM    930  CG  ARG A  66      26.894  15.003  12.838  1.00  0.77           C  
ATOM    931  CD  ARG A  66      27.972  14.157  12.238  1.00  0.77           C  
ATOM    932  NE  ARG A  66      28.232  14.543  10.865  1.00  0.77           N  
ATOM    933  CZ  ARG A  66      28.877  15.669  10.525  1.00  0.77           C  
ATOM    934  NH1 ARG A  66      29.263  16.497  11.472  1.00  0.77           N  
ATOM    935  NH2 ARG A  66      29.095  15.975   9.262  1.00  0.77           N  
ATOM    936  H   ARG A  66      23.934  14.330  14.241  1.00  0.77           H  
ATOM    937  HA  ARG A  66      24.863  16.785  12.799  1.00  0.77           H  
ATOM    938 1HB  ARG A  66      25.254  13.837  12.227  1.00  0.77           H  
ATOM    939 2HB  ARG A  66      25.681  15.091  11.124  1.00  0.77           H  
ATOM    940 1HG  ARG A  66      27.211  16.045  12.801  1.00  0.77           H  
ATOM    941 2HG  ARG A  66      26.780  14.696  13.883  1.00  0.77           H  
ATOM    942 1HD  ARG A  66      28.891  14.272  12.809  1.00  0.77           H  
ATOM    943 2HD  ARG A  66      27.663  13.107  12.248  1.00  0.77           H  
ATOM    944  HE  ARG A  66      27.929  13.922  10.119  1.00  0.77           H  
ATOM    945 1HH1 ARG A  66      29.075  16.278  12.438  1.00  0.77           H  
ATOM    946 2HH1 ARG A  66      29.740  17.360  11.234  1.00  0.77           H  
ATOM    947 1HH2 ARG A  66      28.801  15.342   8.490  1.00  0.77           H  
ATOM    948 2HH2 ARG A  66      29.498  16.897   9.053  1.00  0.77           H  
ATOM    949  N   PHE A  67      22.476  14.655  12.018  1.00  0.74           N  
ATOM    950  CA  PHE A  67      21.228  14.482  11.279  1.00  0.74           C  
ATOM    951  C   PHE A  67      19.998  14.629  12.184  1.00  0.74           C  
ATOM    952  O   PHE A  67      19.995  14.146  13.317  1.00  0.74           O  
ATOM    953  CB  PHE A  67      21.186  13.102  10.638  1.00  0.74           C  
ATOM    954  CG  PHE A  67      22.106  12.850   9.438  1.00  0.74           C  
ATOM    955  CD1 PHE A  67      23.448  12.542   9.578  1.00  0.74           C  
ATOM    956  CD2 PHE A  67      21.582  12.837   8.172  1.00  0.74           C  
ATOM    957  CE1 PHE A  67      24.233  12.237   8.479  1.00  0.74           C  
ATOM    958  CE2 PHE A  67      22.355  12.534   7.069  1.00  0.74           C  
ATOM    959  CZ  PHE A  67      23.684  12.233   7.227  1.00  0.74           C  
ATOM    960  H   PHE A  67      22.799  13.910  12.635  1.00  0.74           H  
ATOM    961  HA  PHE A  67      21.184  15.236  10.499  1.00  0.74           H  
ATOM    962 1HB  PHE A  67      21.420  12.357  11.400  1.00  0.74           H  
ATOM    963 2HB  PHE A  67      20.170  12.913  10.322  1.00  0.74           H  
ATOM    964  HD1 PHE A  67      23.894  12.558  10.557  1.00  0.74           H  
ATOM    965  HD2 PHE A  67      20.540  13.067   8.052  1.00  0.74           H  
ATOM    966  HE1 PHE A  67      25.294  12.007   8.607  1.00  0.74           H  
ATOM    967  HE2 PHE A  67      21.909  12.533   6.074  1.00  0.74           H  
ATOM    968  HZ  PHE A  67      24.305  11.997   6.361  1.00  0.74           H  
ATOM    969  N   THR A  68      18.940  15.245  11.645  1.00  0.73           N  
ATOM    970  CA  THR A  68      17.635  15.385  12.307  1.00  0.73           C  
ATOM    971  C   THR A  68      16.523  14.818  11.420  1.00  0.73           C  
ATOM    972  O   THR A  68      16.485  15.087  10.220  1.00  0.73           O  
ATOM    973  CB  THR A  68      17.311  16.864  12.647  1.00  0.73           C  
ATOM    974  OG1 THR A  68      18.302  17.389  13.542  1.00  0.73           O  
ATOM    975  CG2 THR A  68      15.932  16.975  13.300  1.00  0.73           C  
ATOM    976  H   THR A  68      19.062  15.654  10.721  1.00  0.73           H  
ATOM    977  HA  THR A  68      17.653  14.821  13.238  1.00  0.73           H  
ATOM    978  HB  THR A  68      17.319  17.455  11.729  1.00  0.73           H  
ATOM    979  HG1 THR A  68      19.129  17.521  13.069  1.00  0.73           H  
ATOM    980 1HG2 THR A  68      15.727  18.018  13.530  1.00  0.73           H  
ATOM    981 2HG2 THR A  68      15.164  16.602  12.625  1.00  0.73           H  
ATOM    982 3HG2 THR A  68      15.919  16.392  14.220  1.00  0.73           H  
ATOM    983  N   ILE A  69      15.609  14.038  11.996  1.00  0.75           N  
ATOM    984  CA  ILE A  69      14.514  13.487  11.189  1.00  0.75           C  
ATOM    985  C   ILE A  69      13.167  13.975  11.722  1.00  0.75           C  
ATOM    986  O   ILE A  69      12.992  14.115  12.934  1.00  0.75           O  
ATOM    987  CB  ILE A  69      14.576  11.945  11.142  1.00  0.75           C  
ATOM    988  CG1 ILE A  69      13.560  11.356  10.195  1.00  0.75           C  
ATOM    989  CG2 ILE A  69      14.321  11.360  12.462  1.00  0.75           C  
ATOM    990  CD1 ILE A  69      13.824   9.911   9.952  1.00  0.75           C  
ATOM    991  H   ILE A  69      15.673  13.826  12.989  1.00  0.75           H  
ATOM    992  HA  ILE A  69      14.615  13.847  10.171  1.00  0.75           H  
ATOM    993  HB  ILE A  69      15.567  11.642  10.801  1.00  0.75           H  
ATOM    994 1HG1 ILE A  69      12.558  11.475  10.603  1.00  0.75           H  
ATOM    995 2HG1 ILE A  69      13.610  11.868   9.244  1.00  0.75           H  
ATOM    996 1HG2 ILE A  69      14.382  10.271  12.411  1.00  0.75           H  
ATOM    997 2HG2 ILE A  69      15.032  11.717  13.157  1.00  0.75           H  
ATOM    998 3HG2 ILE A  69      13.331  11.654  12.759  1.00  0.75           H  
ATOM    999 1HD1 ILE A  69      13.087   9.509   9.264  1.00  0.75           H  
ATOM   1000 2HD1 ILE A  69      14.817   9.814   9.534  1.00  0.75           H  
ATOM   1001 3HD1 ILE A  69      13.773   9.374  10.887  1.00  0.75           H  
ATOM   1002  N   SER A  70      12.244  14.279  10.808  1.00  0.79           N  
ATOM   1003  CA  SER A  70      10.914  14.777  11.173  1.00  0.79           C  
ATOM   1004  C   SER A  70       9.840  14.336  10.182  1.00  0.79           C  
ATOM   1005  O   SER A  70      10.148  13.885   9.082  1.00  0.79           O  
ATOM   1006  CB  SER A  70      10.931  16.295  11.248  1.00  0.79           C  
ATOM   1007  OG  SER A  70      11.159  16.859   9.988  1.00  0.79           O  
ATOM   1008  H   SER A  70      12.495  14.158   9.825  1.00  0.79           H  
ATOM   1009  HA  SER A  70      10.658  14.383  12.156  1.00  0.79           H  
ATOM   1010 1HB  SER A  70       9.978  16.648  11.640  1.00  0.79           H  
ATOM   1011 2HB  SER A  70      11.709  16.617  11.941  1.00  0.79           H  
ATOM   1012  HG  SER A  70      12.064  16.628   9.758  1.00  0.79           H  
ATOM   1013  N   ARG A  71       8.569  14.483  10.558  1.00  0.84           N  
ATOM   1014  CA  ARG A  71       7.488  14.075   9.657  1.00  0.84           C  
ATOM   1015  C   ARG A  71       6.300  15.035   9.621  1.00  0.84           C  
ATOM   1016  O   ARG A  71       5.848  15.538  10.652  1.00  0.84           O  
ATOM   1017  CB  ARG A  71       6.973  12.690  10.027  1.00  0.84           C  
ATOM   1018  CG  ARG A  71       5.904  12.138   9.073  1.00  0.84           C  
ATOM   1019  CD  ARG A  71       5.470  10.802   9.446  1.00  0.84           C  
ATOM   1020  NE  ARG A  71       4.713  10.875  10.644  1.00  0.84           N  
ATOM   1021  CZ  ARG A  71       5.117  10.438  11.820  1.00  0.84           C  
ATOM   1022  NH1 ARG A  71       6.259   9.854  11.927  1.00  0.84           N  
ATOM   1023  NH2 ARG A  71       4.354  10.588  12.874  1.00  0.84           N  
ATOM   1024  H   ARG A  71       8.350  14.867  11.466  1.00  0.84           H  
ATOM   1025  HA  ARG A  71       7.892  14.025   8.650  1.00  0.84           H  
ATOM   1026 1HB  ARG A  71       7.787  11.991  10.007  1.00  0.84           H  
ATOM   1027 2HB  ARG A  71       6.560  12.699  11.033  1.00  0.84           H  
ATOM   1028 1HG  ARG A  71       5.022  12.775   9.105  1.00  0.84           H  
ATOM   1029 2HG  ARG A  71       6.281  12.106   8.059  1.00  0.84           H  
ATOM   1030 1HD  ARG A  71       4.837  10.385   8.663  1.00  0.84           H  
ATOM   1031 2HD  ARG A  71       6.329  10.154   9.615  1.00  0.84           H  
ATOM   1032  HE  ARG A  71       3.805  11.319  10.590  1.00  0.84           H  
ATOM   1033 1HH1 ARG A  71       6.854   9.750  11.126  1.00  0.84           H  
ATOM   1034 2HH1 ARG A  71       6.518   9.448  12.822  1.00  0.84           H  
ATOM   1035 1HH2 ARG A  71       3.456  11.022  12.796  1.00  0.84           H  
ATOM   1036 2HH2 ARG A  71       4.666  10.251  13.776  1.00  0.84           H  
ATOM   1037  N   ASP A  72       5.813  15.285   8.405  1.00  0.88           N  
ATOM   1038  CA  ASP A  72       4.630  16.098   8.155  1.00  0.88           C  
ATOM   1039  C   ASP A  72       3.499  15.194   7.658  1.00  0.88           C  
ATOM   1040  O   ASP A  72       3.441  14.830   6.475  1.00  0.88           O  
ATOM   1041  CB  ASP A  72       4.947  17.194   7.137  1.00  0.88           C  
ATOM   1042  CG  ASP A  72       3.777  18.146   6.845  1.00  0.88           C  
ATOM   1043  OD1 ASP A  72       2.663  17.819   7.165  1.00  0.88           O  
ATOM   1044  OD2 ASP A  72       4.021  19.204   6.273  1.00  0.88           O  
ATOM   1045  H   ASP A  72       6.268  14.837   7.612  1.00  0.88           H  
ATOM   1046  HA  ASP A  72       4.316  16.565   9.089  1.00  0.88           H  
ATOM   1047 1HB  ASP A  72       5.794  17.783   7.497  1.00  0.88           H  
ATOM   1048 2HB  ASP A  72       5.247  16.726   6.199  1.00  0.88           H  
ATOM   1049  N   ASN A  73       2.591  14.831   8.567  1.00  0.91           N  
ATOM   1050  CA  ASN A  73       1.535  13.867   8.258  1.00  0.91           C  
ATOM   1051  C   ASN A  73       0.593  14.330   7.162  1.00  0.91           C  
ATOM   1052  O   ASN A  73       0.099  13.519   6.383  1.00  0.91           O  
ATOM   1053  CB  ASN A  73       0.734  13.560   9.502  1.00  0.91           C  
ATOM   1054  CG  ASN A  73       1.489  12.736  10.426  1.00  0.91           C  
ATOM   1055  OD1 ASN A  73       2.417  12.063   9.979  1.00  0.91           O  
ATOM   1056  ND2 ASN A  73       1.135  12.759  11.687  1.00  0.91           N  
ATOM   1057  H   ASN A  73       2.670  15.202   9.505  1.00  0.91           H  
ATOM   1058  HA  ASN A  73       2.007  12.948   7.909  1.00  0.91           H  
ATOM   1059 1HB  ASN A  73       0.452  14.490   9.995  1.00  0.91           H  
ATOM   1060 2HB  ASN A  73      -0.184  13.037   9.227  1.00  0.91           H  
ATOM   1061 1HD2 ASN A  73       1.616  12.207  12.363  1.00  0.91           H  
ATOM   1062 2HD2 ASN A  73       0.369  13.333  11.977  1.00  0.91           H  
ATOM   1063  N   ALA A  74       0.382  15.636   7.061  1.00  0.90           N  
ATOM   1064  CA  ALA A  74      -0.535  16.203   6.080  1.00  0.90           C  
ATOM   1065  C   ALA A  74      -0.126  15.851   4.656  1.00  0.90           C  
ATOM   1066  O   ALA A  74      -0.965  15.807   3.755  1.00  0.90           O  
ATOM   1067  CB  ALA A  74      -0.599  17.710   6.232  1.00  0.90           C  
ATOM   1068  H   ALA A  74       0.876  16.266   7.688  1.00  0.90           H  
ATOM   1069  HA  ALA A  74      -1.523  15.783   6.261  1.00  0.90           H  
ATOM   1070 1HB  ALA A  74      -1.306  18.118   5.513  1.00  0.90           H  
ATOM   1071 2HB  ALA A  74      -0.917  17.961   7.242  1.00  0.90           H  
ATOM   1072 3HB  ALA A  74       0.393  18.131   6.049  1.00  0.90           H  
ATOM   1073  N   LYS A  75       1.176  15.669   4.442  1.00  0.85           N  
ATOM   1074  CA  LYS A  75       1.704  15.377   3.126  1.00  0.85           C  
ATOM   1075  C   LYS A  75       2.308  13.978   3.060  1.00  0.85           C  
ATOM   1076  O   LYS A  75       3.049  13.671   2.123  1.00  0.85           O  
ATOM   1077  CB  LYS A  75       2.766  16.412   2.742  1.00  0.85           C  
ATOM   1078  CG  LYS A  75       2.248  17.855   2.632  1.00  0.85           C  
ATOM   1079  CD  LYS A  75       3.298  18.790   1.998  1.00  0.85           C  
ATOM   1080  CE  LYS A  75       4.470  19.117   2.940  1.00  0.85           C  
ATOM   1081  NZ  LYS A  75       4.073  20.017   4.055  1.00  0.85           N  
ATOM   1082  H   LYS A  75       1.828  15.690   5.229  1.00  0.85           H  
ATOM   1083  HA  LYS A  75       0.890  15.422   2.403  1.00  0.85           H  
ATOM   1084 1HB  LYS A  75       3.557  16.405   3.499  1.00  0.85           H  
ATOM   1085 2HB  LYS A  75       3.220  16.136   1.791  1.00  0.85           H  
ATOM   1086 1HG  LYS A  75       1.334  17.873   2.036  1.00  0.85           H  
ATOM   1087 2HG  LYS A  75       2.015  18.222   3.637  1.00  0.85           H  
ATOM   1088 1HD  LYS A  75       3.697  18.322   1.098  1.00  0.85           H  
ATOM   1089 2HD  LYS A  75       2.816  19.724   1.714  1.00  0.85           H  
ATOM   1090 1HE  LYS A  75       4.859  18.189   3.364  1.00  0.85           H  
ATOM   1091 2HE  LYS A  75       5.257  19.601   2.364  1.00  0.85           H  
ATOM   1092 1HZ  LYS A  75       4.864  20.192   4.663  1.00  0.85           H  
ATOM   1093 2HZ  LYS A  75       3.719  20.884   3.710  1.00  0.85           H  
ATOM   1094 3HZ  LYS A  75       3.360  19.569   4.644  1.00  0.85           H  
ATOM   1095  N   ASN A  76       2.103  13.162   4.106  1.00  0.79           N  
ATOM   1096  CA  ASN A  76       2.706  11.824   4.178  1.00  0.79           C  
ATOM   1097  C   ASN A  76       4.204  11.886   3.877  1.00  0.79           C  
ATOM   1098  O   ASN A  76       4.734  11.048   3.136  1.00  0.79           O  
ATOM   1099  CB  ASN A  76       2.018  10.844   3.244  1.00  0.79           C  
ATOM   1100  CG  ASN A  76       0.604  10.525   3.635  1.00  0.79           C  
ATOM   1101  OD1 ASN A  76       0.294  10.391   4.827  1.00  0.79           O  
ATOM   1102  ND2 ASN A  76      -0.261  10.382   2.660  1.00  0.79           N  
ATOM   1103  H   ASN A  76       1.470  13.448   4.854  1.00  0.79           H  
ATOM   1104  HA  ASN A  76       2.598  11.457   5.201  1.00  0.79           H  
ATOM   1105 1HB  ASN A  76       2.024  11.234   2.225  1.00  0.79           H  
ATOM   1106 2HB  ASN A  76       2.584   9.911   3.231  1.00  0.79           H  
ATOM   1107 1HD2 ASN A  76      -1.214  10.165   2.865  1.00  0.79           H  
ATOM   1108 2HD2 ASN A  76       0.035  10.491   1.706  1.00  0.79           H  
ATOM   1109  N   THR A  77       4.887  12.890   4.435  1.00  0.73           N  
ATOM   1110  CA  THR A  77       6.292  13.080   4.105  1.00  0.73           C  
ATOM   1111  C   THR A  77       7.251  13.094   5.294  1.00  0.73           C  
ATOM   1112  O   THR A  77       7.026  13.759   6.311  1.00  0.73           O  
ATOM   1113  CB  THR A  77       6.459  14.383   3.294  1.00  0.73           C  
ATOM   1114  OG1 THR A  77       5.677  14.315   2.075  1.00  0.73           O  
ATOM   1115  CG2 THR A  77       7.906  14.587   2.909  1.00  0.73           C  
ATOM   1116  H   THR A  77       4.407  13.542   5.060  1.00  0.73           H  
ATOM   1117  HA  THR A  77       6.592  12.257   3.464  1.00  0.73           H  
ATOM   1118  HB  THR A  77       6.116  15.226   3.894  1.00  0.73           H  
ATOM   1119  HG1 THR A  77       4.746  14.055   2.250  1.00  0.73           H  
ATOM   1120 1HG2 THR A  77       7.985  15.505   2.337  1.00  0.73           H  
ATOM   1121 2HG2 THR A  77       8.530  14.657   3.790  1.00  0.73           H  
ATOM   1122 3HG2 THR A  77       8.242  13.760   2.302  1.00  0.73           H  
ATOM   1123  N   VAL A  78       8.354  12.367   5.140  1.00  0.68           N  
ATOM   1124  CA  VAL A  78       9.410  12.311   6.143  1.00  0.68           C  
ATOM   1125  C   VAL A  78      10.638  13.032   5.625  1.00  0.68           C  
ATOM   1126  O   VAL A  78      11.052  12.858   4.476  1.00  0.68           O  
ATOM   1127  CB  VAL A  78       9.752  10.863   6.535  1.00  0.68           C  
ATOM   1128  CG1 VAL A  78      10.908  10.835   7.518  1.00  0.68           C  
ATOM   1129  CG2 VAL A  78       8.548  10.237   7.186  1.00  0.68           C  
ATOM   1130  H   VAL A  78       8.469  11.855   4.265  1.00  0.68           H  
ATOM   1131  HA  VAL A  78       9.070  12.824   7.038  1.00  0.68           H  
ATOM   1132  HB  VAL A  78      10.037  10.303   5.645  1.00  0.68           H  
ATOM   1133 1HG1 VAL A  78      11.127   9.802   7.787  1.00  0.68           H  
ATOM   1134 2HG1 VAL A  78      11.788  11.288   7.070  1.00  0.68           H  
ATOM   1135 3HG1 VAL A  78      10.636  11.393   8.414  1.00  0.68           H  
ATOM   1136 1HG2 VAL A  78       8.760   9.222   7.473  1.00  0.68           H  
ATOM   1137 2HG2 VAL A  78       8.303  10.805   8.061  1.00  0.68           H  
ATOM   1138 3HG2 VAL A  78       7.720  10.255   6.491  1.00  0.68           H  
ATOM   1139  N   PHE A  79      11.199  13.880   6.458  1.00  0.65           N  
ATOM   1140  CA  PHE A  79      12.338  14.658   6.043  1.00  0.65           C  
ATOM   1141  C   PHE A  79      13.557  14.279   6.839  1.00  0.65           C  
ATOM   1142  O   PHE A  79      13.470  13.977   8.032  1.00  0.65           O  
ATOM   1143  CB  PHE A  79      12.070  16.130   6.285  1.00  0.65           C  
ATOM   1144  CG  PHE A  79      10.890  16.648   5.565  1.00  0.65           C  
ATOM   1145  CD1 PHE A  79       9.633  16.523   6.147  1.00  0.65           C  
ATOM   1146  CD2 PHE A  79      11.002  17.258   4.337  1.00  0.65           C  
ATOM   1147  CE1 PHE A  79       8.517  17.005   5.515  1.00  0.65           C  
ATOM   1148  CE2 PHE A  79       9.884  17.747   3.697  1.00  0.65           C  
ATOM   1149  CZ  PHE A  79       8.639  17.622   4.288  1.00  0.65           C  
ATOM   1150  H   PHE A  79      10.822  13.977   7.397  1.00  0.65           H  
ATOM   1151  HA  PHE A  79      12.535  14.480   4.990  1.00  0.65           H  
ATOM   1152 1HB  PHE A  79      11.919  16.301   7.349  1.00  0.65           H  
ATOM   1153 2HB  PHE A  79      12.943  16.707   5.976  1.00  0.65           H  
ATOM   1154  HD1 PHE A  79       9.540  16.034   7.126  1.00  0.65           H  
ATOM   1155  HD2 PHE A  79      11.987  17.352   3.879  1.00  0.65           H  
ATOM   1156  HE1 PHE A  79       7.548  16.897   5.982  1.00  0.65           H  
ATOM   1157  HE2 PHE A  79       9.979  18.229   2.724  1.00  0.65           H  
ATOM   1158  HZ  PHE A  79       7.755  18.005   3.782  1.00  0.65           H  
ATOM   1159  N   LEU A  80      14.704  14.344   6.188  1.00  0.63           N  
ATOM   1160  CA  LEU A  80      15.967  14.105   6.863  1.00  0.63           C  
ATOM   1161  C   LEU A  80      16.861  15.306   6.608  1.00  0.63           C  
ATOM   1162  O   LEU A  80      17.142  15.650   5.456  1.00  0.63           O  
ATOM   1163  CB  LEU A  80      16.635  12.825   6.342  1.00  0.63           C  
ATOM   1164  CG  LEU A  80      17.978  12.473   6.967  1.00  0.63           C  
ATOM   1165  CD1 LEU A  80      17.749  12.138   8.454  1.00  0.63           C  
ATOM   1166  CD2 LEU A  80      18.611  11.303   6.222  1.00  0.63           C  
ATOM   1167  H   LEU A  80      14.686  14.588   5.198  1.00  0.63           H  
ATOM   1168  HA  LEU A  80      15.799  14.015   7.935  1.00  0.63           H  
ATOM   1169 1HB  LEU A  80      15.962  11.994   6.536  1.00  0.63           H  
ATOM   1170 2HB  LEU A  80      16.773  12.908   5.269  1.00  0.63           H  
ATOM   1171  HG  LEU A  80      18.638  13.336   6.908  1.00  0.63           H  
ATOM   1172 1HD1 LEU A  80      18.686  11.886   8.927  1.00  0.63           H  
ATOM   1173 2HD1 LEU A  80      17.306  12.993   8.957  1.00  0.63           H  
ATOM   1174 3HD1 LEU A  80      17.074  11.285   8.529  1.00  0.63           H  
ATOM   1175 1HD2 LEU A  80      19.564  11.058   6.667  1.00  0.63           H  
ATOM   1176 2HD2 LEU A  80      17.964  10.463   6.288  1.00  0.63           H  
ATOM   1177 3HD2 LEU A  80      18.758  11.567   5.186  1.00  0.63           H  
ATOM   1178  N   GLN A  81      17.289  15.972   7.668  1.00  0.63           N  
ATOM   1179  CA  GLN A  81      18.111  17.152   7.488  1.00  0.63           C  
ATOM   1180  C   GLN A  81      19.485  16.982   8.070  1.00  0.63           C  
ATOM   1181  O   GLN A  81      19.649  16.545   9.211  1.00  0.63           O  
ATOM   1182  CB  GLN A  81      17.451  18.391   8.083  1.00  0.63           C  
ATOM   1183  CG  GLN A  81      18.279  19.654   7.872  1.00  0.63           C  
ATOM   1184  CD  GLN A  81      17.543  20.883   8.265  1.00  0.63           C  
ATOM   1185  OE1 GLN A  81      16.443  21.141   7.725  1.00  0.63           O  
ATOM   1186  NE2 GLN A  81      18.107  21.659   9.191  1.00  0.63           N  
ATOM   1187  H   GLN A  81      17.035  15.663   8.602  1.00  0.63           H  
ATOM   1188  HA  GLN A  81      18.240  17.327   6.425  1.00  0.63           H  
ATOM   1189 1HB  GLN A  81      16.474  18.541   7.626  1.00  0.63           H  
ATOM   1190 2HB  GLN A  81      17.303  18.249   9.154  1.00  0.63           H  
ATOM   1191 1HG  GLN A  81      19.187  19.597   8.487  1.00  0.63           H  
ATOM   1192 2HG  GLN A  81      18.553  19.732   6.818  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  81      17.665  22.497   9.494  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  81      19.030  21.400   9.603  1.00  0.63           H  
ATOM   1195  N   MET A  82      20.471  17.284   7.249  1.00  0.63           N  
ATOM   1196  CA  MET A  82      21.854  17.218   7.648  1.00  0.63           C  
ATOM   1197  C   MET A  82      22.491  18.598   7.734  1.00  0.63           C  
ATOM   1198  O   MET A  82      22.412  19.392   6.790  1.00  0.63           O  
ATOM   1199  CB  MET A  82      22.583  16.282   6.716  1.00  0.63           C  
ATOM   1200  CG  MET A  82      24.002  16.199   6.987  1.00  0.63           C  
ATOM   1201  SD  MET A  82      24.389  15.626   8.511  1.00  0.63           S  
ATOM   1202  CE  MET A  82      25.937  16.399   8.500  1.00  0.63           C  
ATOM   1203  H   MET A  82      20.247  17.618   6.311  1.00  0.63           H  
ATOM   1204  HA  MET A  82      21.903  16.788   8.648  1.00  0.63           H  
ATOM   1205 1HB  MET A  82      22.158  15.302   6.790  1.00  0.63           H  
ATOM   1206 2HB  MET A  82      22.453  16.619   5.685  1.00  0.63           H  
ATOM   1207 1HG  MET A  82      24.482  15.564   6.248  1.00  0.63           H  
ATOM   1208 2HG  MET A  82      24.411  17.164   6.945  1.00  0.63           H  
ATOM   1209 1HE  MET A  82      26.416  16.255   9.429  1.00  0.63           H  
ATOM   1210 2HE  MET A  82      26.535  15.974   7.702  1.00  0.63           H  
ATOM   1211 3HE  MET A  82      25.812  17.456   8.335  1.00  0.63           H  
ATOM   1212  N   ASP A  83      23.165  18.863   8.854  1.00  0.64           N  
ATOM   1213  CA  ASP A  83      23.832  20.144   9.077  1.00  0.64           C  
ATOM   1214  C   ASP A  83      25.329  20.001   9.353  1.00  0.64           C  
ATOM   1215  O   ASP A  83      25.733  19.246  10.237  1.00  0.64           O  
ATOM   1216  CB  ASP A  83      23.150  20.919  10.216  1.00  0.64           C  
ATOM   1217  CG  ASP A  83      21.716  21.446   9.842  1.00  0.64           C  
ATOM   1218  OD1 ASP A  83      21.618  22.309   8.990  1.00  0.64           O  
ATOM   1219  OD2 ASP A  83      20.743  20.984  10.400  1.00  0.64           O  
ATOM   1220  H   ASP A  83      23.189  18.151   9.594  1.00  0.64           H  
ATOM   1221  HA  ASP A  83      23.733  20.737   8.169  1.00  0.64           H  
ATOM   1222 1HB  ASP A  83      23.069  20.273  11.092  1.00  0.64           H  
ATOM   1223 2HB  ASP A  83      23.775  21.768  10.492  1.00  0.64           H  
ATOM   1224  N   SER A  84      26.139  20.771   8.610  1.00  0.65           N  
ATOM   1225  CA  SER A  84      27.605  20.783   8.681  1.00  0.65           C  
ATOM   1226  C   SER A  84      28.194  19.518   8.070  1.00  0.65           C  
ATOM   1227  O   SER A  84      28.903  18.750   8.729  1.00  0.65           O  
ATOM   1228  CB  SER A  84      28.075  20.937  10.114  1.00  0.65           C  
ATOM   1229  OG  SER A  84      29.391  21.422  10.156  1.00  0.65           O  
ATOM   1230  H   SER A  84      25.731  21.352   7.879  1.00  0.65           H  
ATOM   1231  HA  SER A  84      27.958  21.636   8.109  1.00  0.65           H  
ATOM   1232 1HB  SER A  84      27.412  21.615  10.650  1.00  0.65           H  
ATOM   1233 2HB  SER A  84      28.040  19.973  10.617  1.00  0.65           H  
ATOM   1234  HG  SER A  84      29.349  22.320   9.810  1.00  0.65           H  
ATOM   1235  N   LEU A  85      27.899  19.346   6.781  1.00  0.65           N  
ATOM   1236  CA  LEU A  85      28.277  18.165   5.998  1.00  0.65           C  
ATOM   1237  C   LEU A  85      29.777  17.982   5.770  1.00  0.65           C  
ATOM   1238  O   LEU A  85      30.526  18.945   5.591  1.00  0.65           O  
ATOM   1239  CB  LEU A  85      27.600  18.204   4.623  1.00  0.65           C  
ATOM   1240  CG  LEU A  85      26.173  17.727   4.606  1.00  0.65           C  
ATOM   1241  CD1 LEU A  85      25.332  18.789   5.143  1.00  0.65           C  
ATOM   1242  CD2 LEU A  85      25.726  17.432   3.285  1.00  0.65           C  
ATOM   1243  H   LEU A  85      27.324  20.076   6.350  1.00  0.65           H  
ATOM   1244  HA  LEU A  85      27.925  17.285   6.526  1.00  0.65           H  
ATOM   1245 1HB  LEU A  85      27.612  19.232   4.255  1.00  0.65           H  
ATOM   1246 2HB  LEU A  85      28.175  17.587   3.937  1.00  0.65           H  
ATOM   1247  HG  LEU A  85      26.097  16.844   5.219  1.00  0.65           H  
ATOM   1248 1HD1 LEU A  85      24.292  18.482   5.138  1.00  0.65           H  
ATOM   1249 2HD1 LEU A  85      25.635  19.046   6.157  1.00  0.65           H  
ATOM   1250 3HD1 LEU A  85      25.449  19.644   4.495  1.00  0.65           H  
ATOM   1251 1HD2 LEU A  85      24.688  17.108   3.326  1.00  0.65           H  
ATOM   1252 2HD2 LEU A  85      25.806  18.338   2.741  1.00  0.65           H  
ATOM   1253 3HD2 LEU A  85      26.333  16.654   2.845  1.00  0.65           H  
ATOM   1254  N   LYS A  86      30.213  16.722   5.778  1.00  0.65           N  
ATOM   1255  CA  LYS A  86      31.603  16.353   5.489  1.00  0.65           C  
ATOM   1256  C   LYS A  86      31.693  15.589   4.169  1.00  0.65           C  
ATOM   1257  O   LYS A  86      30.708  15.007   3.738  1.00  0.65           O  
ATOM   1258  CB  LYS A  86      32.200  15.472   6.607  1.00  0.65           C  
ATOM   1259  CG  LYS A  86      32.454  16.131   7.931  1.00  0.65           C  
ATOM   1260  CD  LYS A  86      33.097  15.116   8.874  1.00  0.65           C  
ATOM   1261  CE  LYS A  86      33.408  15.696  10.238  1.00  0.65           C  
ATOM   1262  NZ  LYS A  86      34.066  14.681  11.115  1.00  0.65           N  
ATOM   1263  H   LYS A  86      29.539  15.967   5.978  1.00  0.65           H  
ATOM   1264  HA  LYS A  86      32.177  17.271   5.425  1.00  0.65           H  
ATOM   1265 1HB  LYS A  86      31.496  14.657   6.808  1.00  0.65           H  
ATOM   1266 2HB  LYS A  86      33.122  15.006   6.286  1.00  0.65           H  
ATOM   1267 1HG  LYS A  86      33.134  16.971   7.791  1.00  0.65           H  
ATOM   1268 2HG  LYS A  86      31.537  16.506   8.350  1.00  0.65           H  
ATOM   1269 1HD  LYS A  86      32.420  14.266   9.000  1.00  0.65           H  
ATOM   1270 2HD  LYS A  86      34.022  14.741   8.428  1.00  0.65           H  
ATOM   1271 1HE  LYS A  86      34.071  16.552  10.126  1.00  0.65           H  
ATOM   1272 2HE  LYS A  86      32.480  16.024  10.709  1.00  0.65           H  
ATOM   1273 1HZ  LYS A  86      34.262  15.086  12.018  1.00  0.65           H  
ATOM   1274 2HZ  LYS A  86      33.451  13.884  11.226  1.00  0.65           H  
ATOM   1275 3HZ  LYS A  86      34.930  14.376  10.685  1.00  0.65           H  
ATOM   1276  N   PRO A  87      32.853  15.538   3.492  1.00  0.64           N  
ATOM   1277  CA  PRO A  87      33.103  14.699   2.320  1.00  0.64           C  
ATOM   1278  C   PRO A  87      32.664  13.248   2.563  1.00  0.64           C  
ATOM   1279  O   PRO A  87      32.166  12.566   1.661  1.00  0.64           O  
ATOM   1280  CB  PRO A  87      34.619  14.823   2.168  1.00  0.64           C  
ATOM   1281  CG  PRO A  87      34.930  16.211   2.700  1.00  0.64           C  
ATOM   1282  CD  PRO A  87      33.994  16.404   3.870  1.00  0.64           C  
ATOM   1283  HA  PRO A  87      32.607  15.122   1.440  1.00  0.64           H  
ATOM   1284 1HB  PRO A  87      35.124  14.021   2.731  1.00  0.64           H  
ATOM   1285 2HB  PRO A  87      34.899  14.698   1.111  1.00  0.64           H  
ATOM   1286 1HG  PRO A  87      35.991  16.278   2.988  1.00  0.64           H  
ATOM   1287 2HG  PRO A  87      34.771  16.956   1.906  1.00  0.64           H  
ATOM   1288 1HD  PRO A  87      34.473  16.075   4.798  1.00  0.64           H  
ATOM   1289 2HD  PRO A  87      33.701  17.456   3.896  1.00  0.64           H  
ATOM   1290  N   GLU A  88      32.767  12.818   3.826  1.00  0.63           N  
ATOM   1291  CA  GLU A  88      32.413  11.488   4.316  1.00  0.63           C  
ATOM   1292  C   GLU A  88      30.918  11.191   4.167  1.00  0.63           C  
ATOM   1293  O   GLU A  88      30.503  10.032   4.188  1.00  0.63           O  
ATOM   1294  CB  GLU A  88      32.803  11.371   5.793  1.00  0.63           C  
ATOM   1295  CG  GLU A  88      34.305  11.408   6.051  1.00  0.63           C  
ATOM   1296  CD  GLU A  88      34.671  11.398   7.530  1.00  0.63           C  
ATOM   1297  OE1 GLU A  88      33.788  11.490   8.355  1.00  0.63           O  
ATOM   1298  OE2 GLU A  88      35.839  11.304   7.827  1.00  0.63           O  
ATOM   1299  H   GLU A  88      33.163  13.449   4.504  1.00  0.63           H  
ATOM   1300  HA  GLU A  88      32.968  10.748   3.739  1.00  0.63           H  
ATOM   1301 1HB  GLU A  88      32.346  12.190   6.351  1.00  0.63           H  
ATOM   1302 2HB  GLU A  88      32.411  10.439   6.199  1.00  0.63           H  
ATOM   1303 1HG  GLU A  88      34.766  10.548   5.567  1.00  0.63           H  
ATOM   1304 2HG  GLU A  88      34.710  12.310   5.588  1.00  0.63           H  
ATOM   1305  N   ASP A  89      30.106  12.241   4.044  1.00  0.61           N  
ATOM   1306  CA  ASP A  89      28.667  12.102   3.925  1.00  0.61           C  
ATOM   1307  C   ASP A  89      28.237  11.911   2.460  1.00  0.61           C  
ATOM   1308  O   ASP A  89      27.043  11.714   2.191  1.00  0.61           O  
ATOM   1309  CB  ASP A  89      27.966  13.331   4.547  1.00  0.61           C  
ATOM   1310  CG  ASP A  89      28.122  13.426   6.105  1.00  0.61           C  
ATOM   1311  OD1 ASP A  89      27.913  12.428   6.772  1.00  0.61           O  
ATOM   1312  OD2 ASP A  89      28.490  14.500   6.604  1.00  0.61           O  
ATOM   1313  H   ASP A  89      30.494  13.178   4.007  1.00  0.61           H  
ATOM   1314  HA  ASP A  89      28.361  11.217   4.481  1.00  0.61           H  
ATOM   1315 1HB  ASP A  89      28.367  14.238   4.099  1.00  0.61           H  
ATOM   1316 2HB  ASP A  89      26.903  13.302   4.308  1.00  0.61           H  
ATOM   1317  N   THR A  90      29.196  11.949   1.507  1.00  0.60           N  
ATOM   1318  CA  THR A  90      28.837  11.691   0.111  1.00  0.60           C  
ATOM   1319  C   THR A  90      28.303  10.270   0.030  1.00  0.60           C  
ATOM   1320  O   THR A  90      28.983   9.321   0.427  1.00  0.60           O  
ATOM   1321  CB  THR A  90      30.053  11.828  -0.838  1.00  0.60           C  
ATOM   1322  OG1 THR A  90      30.592  13.167  -0.770  1.00  0.60           O  
ATOM   1323  CG2 THR A  90      29.698  11.429  -2.278  1.00  0.60           C  
ATOM   1324  H   THR A  90      30.175  12.127   1.738  1.00  0.60           H  
ATOM   1325  HA  THR A  90      28.053  12.383  -0.193  1.00  0.60           H  
ATOM   1326  HB  THR A  90      30.831  11.148  -0.492  1.00  0.60           H  
ATOM   1327  HG1 THR A  90      31.145  13.221   0.043  1.00  0.60           H  
ATOM   1328 1HG2 THR A  90      30.585  11.509  -2.902  1.00  0.60           H  
ATOM   1329 2HG2 THR A  90      29.342  10.401  -2.285  1.00  0.60           H  
ATOM   1330 3HG2 THR A  90      28.941  12.045  -2.673  1.00  0.60           H  
ATOM   1331  N   ALA A  91      27.084  10.124  -0.466  1.00  0.59           N  
ATOM   1332  CA  ALA A  91      26.435   8.816  -0.507  1.00  0.59           C  
ATOM   1333  C   ALA A  91      25.093   8.887  -1.203  1.00  0.59           C  
ATOM   1334  O   ALA A  91      24.534   9.972  -1.385  1.00  0.59           O  
ATOM   1335  CB  ALA A  91      26.236   8.269   0.900  1.00  0.59           C  
ATOM   1336  H   ALA A  91      26.617  10.954  -0.829  1.00  0.59           H  
ATOM   1337  HA  ALA A  91      27.069   8.135  -1.072  1.00  0.59           H  
ATOM   1338 1HB  ALA A  91      25.763   7.308   0.840  1.00  0.59           H  
ATOM   1339 2HB  ALA A  91      27.176   8.161   1.425  1.00  0.59           H  
ATOM   1340 3HB  ALA A  91      25.603   8.940   1.454  1.00  0.59           H  
ATOM   1341  N   VAL A  92      24.544   7.731  -1.538  1.00  0.58           N  
ATOM   1342  CA  VAL A  92      23.156   7.698  -1.950  1.00  0.58           C  
ATOM   1343  C   VAL A  92      22.321   7.418  -0.714  1.00  0.58           C  
ATOM   1344  O   VAL A  92      22.626   6.501   0.050  1.00  0.58           O  
ATOM   1345  CB  VAL A  92      22.884   6.635  -3.018  1.00  0.58           C  
ATOM   1346  CG1 VAL A  92      21.400   6.621  -3.340  1.00  0.58           C  
ATOM   1347  CG2 VAL A  92      23.665   6.960  -4.245  1.00  0.58           C  
ATOM   1348  H   VAL A  92      25.069   6.863  -1.446  1.00  0.58           H  
ATOM   1349  HA  VAL A  92      22.877   8.666  -2.348  1.00  0.58           H  
ATOM   1350  HB  VAL A  92      23.167   5.653  -2.639  1.00  0.58           H  
ATOM   1351 1HG1 VAL A  92      21.195   5.871  -4.099  1.00  0.58           H  
ATOM   1352 2HG1 VAL A  92      20.828   6.395  -2.445  1.00  0.58           H  
ATOM   1353 3HG1 VAL A  92      21.113   7.598  -3.713  1.00  0.58           H  
ATOM   1354 1HG2 VAL A  92      23.474   6.214  -5.012  1.00  0.58           H  
ATOM   1355 2HG2 VAL A  92      23.362   7.940  -4.610  1.00  0.58           H  
ATOM   1356 3HG2 VAL A  92      24.730   6.973  -4.010  1.00  0.58           H  
ATOM   1357  N   TYR A  93      21.316   8.237  -0.476  1.00  0.59           N  
ATOM   1358  CA  TYR A  93      20.471   8.064   0.687  1.00  0.59           C  
ATOM   1359  C   TYR A  93      19.180   7.407   0.300  1.00  0.59           C  
ATOM   1360  O   TYR A  93      18.634   7.687  -0.764  1.00  0.59           O  
ATOM   1361  CB  TYR A  93      20.253   9.407   1.350  1.00  0.59           C  
ATOM   1362  CG  TYR A  93      21.514   9.889   2.058  1.00  0.59           C  
ATOM   1363  CD1 TYR A  93      22.530  10.484   1.330  1.00  0.59           C  
ATOM   1364  CD2 TYR A  93      21.643   9.751   3.442  1.00  0.59           C  
ATOM   1365  CE1 TYR A  93      23.676  10.912   1.970  1.00  0.59           C  
ATOM   1366  CE2 TYR A  93      22.796  10.198   4.074  1.00  0.59           C  
ATOM   1367  CZ  TYR A  93      23.814  10.772   3.325  1.00  0.59           C  
ATOM   1368  OH  TYR A  93      24.978  11.211   3.923  1.00  0.59           O  
ATOM   1369  H   TYR A  93      21.133   8.996  -1.126  1.00  0.59           H  
ATOM   1370  HA  TYR A  93      20.973   7.413   1.389  1.00  0.59           H  
ATOM   1371 1HB  TYR A  93      19.984  10.137   0.587  1.00  0.59           H  
ATOM   1372 2HB  TYR A  93      19.440   9.344   2.073  1.00  0.59           H  
ATOM   1373  HD1 TYR A  93      22.437  10.598   0.246  1.00  0.59           H  
ATOM   1374  HD2 TYR A  93      20.842   9.289   4.024  1.00  0.59           H  
ATOM   1375  HE1 TYR A  93      24.484  11.356   1.406  1.00  0.59           H  
ATOM   1376  HE2 TYR A  93      22.904  10.087   5.153  1.00  0.59           H  
ATOM   1377  HH  TYR A  93      25.657  11.406   3.227  1.00  0.59           H  
ATOM   1378  N   TYR A  94      18.692   6.524   1.158  1.00  0.62           N  
ATOM   1379  CA  TYR A  94      17.446   5.839   0.878  1.00  0.62           C  
ATOM   1380  C   TYR A  94      16.498   5.894   2.051  1.00  0.62           C  
ATOM   1381  O   TYR A  94      16.891   5.711   3.203  1.00  0.62           O  
ATOM   1382  CB  TYR A  94      17.689   4.358   0.597  1.00  0.62           C  
ATOM   1383  CG  TYR A  94      18.613   4.023  -0.537  1.00  0.62           C  
ATOM   1384  CD1 TYR A  94      19.991   3.999  -0.313  1.00  0.62           C  
ATOM   1385  CD2 TYR A  94      18.103   3.690  -1.776  1.00  0.62           C  
ATOM   1386  CE1 TYR A  94      20.847   3.660  -1.334  1.00  0.62           C  
ATOM   1387  CE2 TYR A  94      18.964   3.346  -2.799  1.00  0.62           C  
ATOM   1388  CZ  TYR A  94      20.329   3.334  -2.584  1.00  0.62           C  
ATOM   1389  OH  TYR A  94      21.179   2.986  -3.613  1.00  0.62           O  
ATOM   1390  H   TYR A  94      19.208   6.335   2.014  1.00  0.62           H  
ATOM   1391  HA  TYR A  94      16.954   6.316   0.028  1.00  0.62           H  
ATOM   1392 1HB  TYR A  94      18.081   3.895   1.495  1.00  0.62           H  
ATOM   1393 2HB  TYR A  94      16.729   3.899   0.387  1.00  0.62           H  
ATOM   1394  HD1 TYR A  94      20.394   4.252   0.673  1.00  0.62           H  
ATOM   1395  HD2 TYR A  94      17.019   3.696  -1.945  1.00  0.62           H  
ATOM   1396  HE1 TYR A  94      21.918   3.647  -1.162  1.00  0.62           H  
ATOM   1397  HE2 TYR A  94      18.566   3.081  -3.778  1.00  0.62           H  
ATOM   1398  HH  TYR A  94      22.092   3.150  -3.349  1.00  0.62           H  
ATOM   1399  N   CYS A  95      15.240   6.043   1.722  1.00  0.69           N  
ATOM   1400  CA  CYS A  95      14.110   6.005   2.629  1.00  0.69           C  
ATOM   1401  C   CYS A  95      13.474   4.631   2.573  1.00  0.69           C  
ATOM   1402  O   CYS A  95      13.256   4.076   1.485  1.00  0.69           O  
ATOM   1403  CB  CYS A  95      13.104   7.064   2.242  1.00  0.69           C  
ATOM   1404  SG  CYS A  95      11.629   7.133   3.214  1.00  0.69           S  
ATOM   1405  H   CYS A  95      15.045   6.238   0.743  1.00  0.69           H  
ATOM   1406  HA  CYS A  95      14.459   6.201   3.644  1.00  0.69           H  
ATOM   1407 1HB  CYS A  95      13.598   8.029   2.289  1.00  0.69           H  
ATOM   1408 2HB  CYS A  95      12.806   6.901   1.208  1.00  0.69           H  
ATOM   1409  N   ALA A  96      13.187   4.067   3.736  1.00  0.82           N  
ATOM   1410  CA  ALA A  96      12.571   2.759   3.765  1.00  0.82           C  
ATOM   1411  C   ALA A  96      11.473   2.674   4.813  1.00  0.82           C  
ATOM   1412  O   ALA A  96      11.588   3.232   5.903  1.00  0.82           O  
ATOM   1413  CB  ALA A  96      13.632   1.722   4.037  1.00  0.82           C  
ATOM   1414  H   ALA A  96      13.423   4.549   4.601  1.00  0.82           H  
ATOM   1415  HA  ALA A  96      12.128   2.581   2.797  1.00  0.82           H  
ATOM   1416 1HB  ALA A  96      13.184   0.736   4.014  1.00  0.82           H  
ATOM   1417 2HB  ALA A  96      14.380   1.794   3.280  1.00  0.82           H  
ATOM   1418 3HB  ALA A  96      14.081   1.906   5.005  1.00  0.82           H  
ATOM   1419  N   ALA A  97      10.417   1.930   4.502  1.00  1.04           N  
ATOM   1420  CA  ALA A  97       9.323   1.750   5.444  1.00  1.04           C  
ATOM   1421  C   ALA A  97       9.342   0.343   6.035  1.00  1.04           C  
ATOM   1422  O   ALA A  97       9.402  -0.667   5.312  1.00  1.04           O  
ATOM   1423  CB  ALA A  97       7.993   2.058   4.789  1.00  1.04           C  
ATOM   1424  H   ALA A  97      10.396   1.478   3.593  1.00  1.04           H  
ATOM   1425  HA  ALA A  97       9.461   2.452   6.254  1.00  1.04           H  
ATOM   1426 1HB  ALA A  97       7.192   1.946   5.520  1.00  1.04           H  
ATOM   1427 2HB  ALA A  97       7.999   3.080   4.416  1.00  1.04           H  
ATOM   1428 3HB  ALA A  97       7.835   1.386   3.978  1.00  1.04           H  
ATOM   1429  N   ALA A  98       9.354   0.308   7.366  1.00  1.36           N  
ATOM   1430  CA  ALA A  98       9.395  -0.894   8.191  1.00  1.36           C  
ATOM   1431  C   ALA A  98       8.010  -1.454   8.328  1.00  1.36           C  
ATOM   1432  O   ALA A  98       7.048  -0.698   8.202  1.00  1.36           O  
ATOM   1433  CB  ALA A  98       9.979  -0.614   9.560  1.00  1.36           C  
ATOM   1434  H   ALA A  98       9.309   1.200   7.847  1.00  1.36           H  
ATOM   1435  HA  ALA A  98      10.008  -1.627   7.700  1.00  1.36           H  
ATOM   1436 1HB  ALA A  98      10.002  -1.541  10.137  1.00  1.36           H  
ATOM   1437 2HB  ALA A  98      10.984  -0.228   9.469  1.00  1.36           H  
ATOM   1438 3HB  ALA A  98       9.365   0.106  10.069  1.00  1.36           H  
ATOM   1439  N   ASP A  99       7.925  -2.731   8.698  1.00  1.79           N  
ATOM   1440  CA  ASP A  99       6.661  -3.435   8.877  1.00  1.79           C  
ATOM   1441  C   ASP A  99       5.939  -2.800  10.085  1.00  1.79           C  
ATOM   1442  O   ASP A  99       6.477  -1.828  10.625  1.00  1.79           O  
ATOM   1443  CB  ASP A  99       7.002  -4.946   9.011  1.00  1.79           C  
ATOM   1444  CG  ASP A  99       7.788  -5.368  10.296  1.00  1.79           C  
ATOM   1445  OD1 ASP A  99       7.930  -4.577  11.189  1.00  1.79           O  
ATOM   1446  OD2 ASP A  99       8.204  -6.510  10.359  1.00  1.79           O  
ATOM   1447  H   ASP A  99       8.782  -3.262   8.799  1.00  1.79           H  
ATOM   1448  HA  ASP A  99       6.052  -3.296   7.981  1.00  1.79           H  
ATOM   1449 1HB  ASP A  99       6.167  -5.589   8.837  1.00  1.79           H  
ATOM   1450 2HB  ASP A  99       7.677  -5.174   8.179  1.00  1.79           H  
ATOM   1451  N   PRO A 100       4.766  -3.294  10.576  1.00  2.26           N  
ATOM   1452  CA  PRO A 100       3.991  -2.600  11.584  1.00  2.26           C  
ATOM   1453  C   PRO A 100       4.913  -2.173  12.693  1.00  2.26           C  
ATOM   1454  O   PRO A 100       5.608  -2.978  13.318  1.00  2.26           O  
ATOM   1455  CB  PRO A 100       2.968  -3.651  11.999  1.00  2.26           C  
ATOM   1456  CG  PRO A 100       2.775  -4.467  10.733  1.00  2.26           C  
ATOM   1457  CD  PRO A 100       4.168  -4.555  10.131  1.00  2.26           C  
ATOM   1458  HA  PRO A 100       3.504  -1.725  11.124  1.00  2.26           H  
ATOM   1459 1HB  PRO A 100       3.358  -4.239  12.844  1.00  2.26           H  
ATOM   1460 2HB  PRO A 100       2.046  -3.160  12.343  1.00  2.26           H  
ATOM   1461 1HG  PRO A 100       2.351  -5.453  10.974  1.00  2.26           H  
ATOM   1462 2HG  PRO A 100       2.057  -3.963  10.067  1.00  2.26           H  
ATOM   1463 1HD  PRO A 100       4.701  -5.411  10.573  1.00  2.26           H  
ATOM   1464 2HD  PRO A 100       4.106  -4.599   9.035  1.00  2.26           H  
ATOM   1465  N   LEU A 101       4.816  -0.896  12.964  1.00  2.63           N  
ATOM   1466  CA  LEU A 101       5.681  -0.124  13.815  1.00  2.63           C  
ATOM   1467  C   LEU A 101       6.007  -0.530  15.250  1.00  2.63           C  
ATOM   1468  O   LEU A 101       5.123  -0.543  16.110  1.00  2.63           O  
ATOM   1469  CB  LEU A 101       5.045   1.240  13.877  1.00  2.63           C  
ATOM   1470  CG  LEU A 101       5.701   2.202  14.671  1.00  2.63           C  
ATOM   1471  CD1 LEU A 101       7.040   2.479  14.072  1.00  2.63           C  
ATOM   1472  CD2 LEU A 101       4.822   3.389  14.702  1.00  2.63           C  
ATOM   1473  H   LEU A 101       4.144  -0.362  12.413  1.00  2.63           H  
ATOM   1474  HA  LEU A 101       6.597  -0.008  13.251  1.00  2.63           H  
ATOM   1475 1HB  LEU A 101       5.031   1.640  12.878  1.00  2.63           H  
ATOM   1476 2HB  LEU A 101       4.017   1.143  14.224  1.00  2.63           H  
ATOM   1477  HG  LEU A 101       5.842   1.824  15.674  1.00  2.63           H  
ATOM   1478 1HD1 LEU A 101       7.561   3.184  14.649  1.00  2.63           H  
ATOM   1479 2HD1 LEU A 101       7.616   1.574  14.045  1.00  2.63           H  
ATOM   1480 3HD1 LEU A 101       6.901   2.846  13.093  1.00  2.63           H  
ATOM   1481 1HD2 LEU A 101       5.247   4.171  15.298  1.00  2.63           H  
ATOM   1482 2HD2 LEU A 101       4.680   3.730  13.679  1.00  2.63           H  
ATOM   1483 3HD2 LEU A 101       3.861   3.101  15.127  1.00  2.63           H  
ATOM   1484  N   PRO A 102       7.286  -0.895  15.516  1.00  2.79           N  
ATOM   1485  CA  PRO A 102       7.904  -1.050  16.818  1.00  2.79           C  
ATOM   1486  C   PRO A 102       7.908   0.323  17.483  1.00  2.79           C  
ATOM   1487  O   PRO A 102       7.960   1.332  16.791  1.00  2.79           O  
ATOM   1488  CB  PRO A 102       9.323  -1.535  16.498  1.00  2.79           C  
ATOM   1489  CG  PRO A 102       9.237  -2.123  15.107  1.00  2.79           C  
ATOM   1490  CD  PRO A 102       8.212  -1.285  14.395  1.00  2.79           C  
ATOM   1491  HA  PRO A 102       7.337  -1.781  17.412  1.00  2.79           H  
ATOM   1492 1HB  PRO A 102      10.015  -0.700  16.552  1.00  2.79           H  
ATOM   1493 2HB  PRO A 102       9.648  -2.272  17.247  1.00  2.79           H  
ATOM   1494 1HG  PRO A 102      10.229  -2.094  14.612  1.00  2.79           H  
ATOM   1495 2HG  PRO A 102       8.942  -3.184  15.153  1.00  2.79           H  
ATOM   1496 1HD  PRO A 102       8.714  -0.416  13.955  1.00  2.79           H  
ATOM   1497 2HD  PRO A 102       7.721  -1.908  13.638  1.00  2.79           H  
ATOM   1498  N   LEU A 103       7.983   0.388  18.804  1.00  2.72           N  
ATOM   1499  CA  LEU A 103       8.043   1.700  19.468  1.00  2.72           C  
ATOM   1500  C   LEU A 103       9.438   2.347  19.394  1.00  2.72           C  
ATOM   1501  O   LEU A 103       9.656   3.468  19.878  1.00  2.72           O  
ATOM   1502  CB  LEU A 103       7.613   1.559  20.925  1.00  2.72           C  
ATOM   1503  CG  LEU A 103       6.151   1.155  21.130  1.00  2.72           C  
ATOM   1504  CD1 LEU A 103       5.895   0.926  22.610  1.00  2.72           C  
ATOM   1505  CD2 LEU A 103       5.247   2.258  20.576  1.00  2.72           C  
ATOM   1506  H   LEU A 103       7.956  -0.455  19.361  1.00  2.72           H  
ATOM   1507  HA  LEU A 103       7.338   2.364  18.967  1.00  2.72           H  
ATOM   1508 1HB  LEU A 103       8.243   0.813  21.405  1.00  2.72           H  
ATOM   1509 2HB  LEU A 103       7.767   2.516  21.425  1.00  2.72           H  
ATOM   1510  HG  LEU A 103       5.950   0.222  20.601  1.00  2.72           H  
ATOM   1511 1HD1 LEU A 103       4.856   0.633  22.759  1.00  2.72           H  
ATOM   1512 2HD1 LEU A 103       6.551   0.136  22.976  1.00  2.72           H  
ATOM   1513 3HD1 LEU A 103       6.094   1.848  23.157  1.00  2.72           H  
ATOM   1514 1HD2 LEU A 103       4.202   1.980  20.714  1.00  2.72           H  
ATOM   1515 2HD2 LEU A 103       5.442   3.198  21.105  1.00  2.72           H  
ATOM   1516 3HD2 LEU A 103       5.447   2.396  19.512  1.00  2.72           H  
ATOM   1517  N   VAL A 104      10.377   1.620  18.798  1.00  2.52           N  
ATOM   1518  CA  VAL A 104      11.718   2.120  18.601  1.00  2.52           C  
ATOM   1519  C   VAL A 104      12.034   2.340  17.129  1.00  2.52           C  
ATOM   1520  O   VAL A 104      12.248   3.463  16.714  1.00  2.52           O  
ATOM   1521  CB  VAL A 104      12.755   1.172  19.211  1.00  2.52           C  
ATOM   1522  CG1 VAL A 104      14.161   1.691  18.926  1.00  2.52           C  
ATOM   1523  CG2 VAL A 104      12.523   1.096  20.705  1.00  2.52           C  
ATOM   1524  H   VAL A 104      10.124   0.714  18.447  1.00  2.52           H  
ATOM   1525  HA  VAL A 104      11.798   3.058  19.116  1.00  2.52           H  
ATOM   1526  HB  VAL A 104      12.662   0.185  18.765  1.00  2.52           H  
ATOM   1527 1HG1 VAL A 104      14.895   1.018  19.361  1.00  2.52           H  
ATOM   1528 2HG1 VAL A 104      14.325   1.754  17.850  1.00  2.52           H  
ATOM   1529 3HG1 VAL A 104      14.274   2.672  19.360  1.00  2.52           H  
ATOM   1530 1HG2 VAL A 104      13.256   0.427  21.154  1.00  2.52           H  
ATOM   1531 2HG2 VAL A 104      12.626   2.095  21.136  1.00  2.52           H  
ATOM   1532 3HG2 VAL A 104      11.522   0.718  20.903  1.00  2.52           H  
ATOM   1533  N   CYS A 105      11.987   1.278  16.332  1.00  2.29           N  
ATOM   1534  CA  CYS A 105      12.390   1.307  14.925  1.00  2.29           C  
ATOM   1535  C   CYS A 105      13.886   1.534  14.770  1.00  2.29           C  
ATOM   1536  O   CYS A 105      14.455   2.511  15.256  1.00  2.29           O  
ATOM   1537  CB  CYS A 105      11.663   2.367  14.088  1.00  2.29           C  
ATOM   1538  SG  CYS A 105      12.216   2.365  12.353  1.00  2.29           S  
ATOM   1539  H   CYS A 105      11.741   0.389  16.730  1.00  2.29           H  
ATOM   1540  HA  CYS A 105      12.154   0.334  14.489  1.00  2.29           H  
ATOM   1541 1HB  CYS A 105      10.587   2.180  14.109  1.00  2.29           H  
ATOM   1542 2HB  CYS A 105      11.829   3.362  14.466  1.00  2.29           H  
ATOM   1543  N   THR A 106      14.511   0.623  14.064  1.00  2.07           N  
ATOM   1544  CA  THR A 106      15.938   0.677  13.818  1.00  2.07           C  
ATOM   1545  C   THR A 106      16.367   0.221  12.453  1.00  2.07           C  
ATOM   1546  O   THR A 106      15.688  -0.523  11.757  1.00  2.07           O  
ATOM   1547  CB  THR A 106      16.739  -0.117  14.866  1.00  2.07           C  
ATOM   1548  OG1 THR A 106      18.143  -0.016  14.545  1.00  2.07           O  
ATOM   1549  CG2 THR A 106      16.328  -1.544  14.923  1.00  2.07           C  
ATOM   1550  H   THR A 106      13.969  -0.179  13.720  1.00  2.07           H  
ATOM   1551  HA  THR A 106      16.240   1.721  13.910  1.00  2.07           H  
ATOM   1552  HB  THR A 106      16.576   0.335  15.845  1.00  2.07           H  
ATOM   1553  HG1 THR A 106      18.665  -0.231  15.330  1.00  2.07           H  
ATOM   1554 1HG2 THR A 106      16.912  -2.067  15.674  1.00  2.07           H  
ATOM   1555 2HG2 THR A 106      15.274  -1.599  15.186  1.00  2.07           H  
ATOM   1556 3HG2 THR A 106      16.479  -2.008  13.970  1.00  2.07           H  
ATOM   1557  N   TRP A 107      17.528   0.703  12.045  1.00  1.85           N  
ATOM   1558  CA  TRP A 107      18.140   0.292  10.791  1.00  1.85           C  
ATOM   1559  C   TRP A 107      18.355  -1.221  10.748  1.00  1.85           C  
ATOM   1560  O   TRP A 107      18.436  -1.817   9.676  1.00  1.85           O  
ATOM   1561  CB  TRP A 107      19.458   1.018  10.588  1.00  1.85           C  
ATOM   1562  CG  TRP A 107      20.519   0.694  11.593  1.00  1.85           C  
ATOM   1563  CD1 TRP A 107      20.791   1.365  12.750  1.00  1.85           C  
ATOM   1564  CD2 TRP A 107      21.471  -0.390  11.524  1.00  1.85           C  
ATOM   1565  NE1 TRP A 107      21.843   0.770  13.403  1.00  1.85           N  
ATOM   1566  CE2 TRP A 107      22.269  -0.307  12.668  1.00  1.85           C  
ATOM   1567  CE3 TRP A 107      21.706  -1.413  10.597  1.00  1.85           C  
ATOM   1568  CZ2 TRP A 107      23.287  -1.210  12.917  1.00  1.85           C  
ATOM   1569  CZ3 TRP A 107      22.725  -2.320  10.848  1.00  1.85           C  
ATOM   1570  CH2 TRP A 107      23.496  -2.221  11.979  1.00  1.85           C  
ATOM   1571  H   TRP A 107      18.026   1.332  12.662  1.00  1.85           H  
ATOM   1572  HA  TRP A 107      17.468   0.567   9.979  1.00  1.85           H  
ATOM   1573 1HB  TRP A 107      19.849   0.774   9.613  1.00  1.85           H  
ATOM   1574 2HB  TRP A 107      19.279   2.093  10.606  1.00  1.85           H  
ATOM   1575  HD1 TRP A 107      20.254   2.244  13.104  1.00  1.85           H  
ATOM   1576  HE1 TRP A 107      22.239   1.071  14.281  1.00  1.85           H  
ATOM   1577  HE3 TRP A 107      21.094  -1.496   9.699  1.00  1.85           H  
ATOM   1578  HZ2 TRP A 107      23.911  -1.149  13.810  1.00  1.85           H  
ATOM   1579  HZ3 TRP A 107      22.899  -3.116  10.123  1.00  1.85           H  
ATOM   1580  HH2 TRP A 107      24.289  -2.951  12.146  1.00  1.85           H  
ATOM   1581  N   GLY A 108      18.442  -1.838  11.933  1.00  1.65           N  
ATOM   1582  CA  GLY A 108      18.645  -3.276  12.059  1.00  1.65           C  
ATOM   1583  C   GLY A 108      17.349  -4.096  11.873  1.00  1.65           C  
ATOM   1584  O   GLY A 108      17.384  -5.328  11.929  1.00  1.65           O  
ATOM   1585  H   GLY A 108      18.374  -1.267  12.781  1.00  1.65           H  
ATOM   1586 1HA  GLY A 108      19.385  -3.596  11.326  1.00  1.65           H  
ATOM   1587 2HA  GLY A 108      19.067  -3.486  13.041  1.00  1.65           H  
ATOM   1588  N   ASP A 109      16.215  -3.420  11.668  1.00  1.45           N  
ATOM   1589  CA  ASP A 109      14.914  -4.054  11.469  1.00  1.45           C  
ATOM   1590  C   ASP A 109      14.752  -4.452  10.021  1.00  1.45           C  
ATOM   1591  O   ASP A 109      15.504  -4.005   9.156  1.00  1.45           O  
ATOM   1592  CB  ASP A 109      13.756  -3.109  11.823  1.00  1.45           C  
ATOM   1593  CG  ASP A 109      13.585  -2.833  13.300  1.00  1.45           C  
ATOM   1594  OD1 ASP A 109      13.995  -3.634  14.103  1.00  1.45           O  
ATOM   1595  OD2 ASP A 109      13.074  -1.775  13.632  1.00  1.45           O  
ATOM   1596  H   ASP A 109      16.239  -2.404  11.636  1.00  1.45           H  
ATOM   1597  HA  ASP A 109      14.856  -4.951  12.086  1.00  1.45           H  
ATOM   1598 1HB  ASP A 109      13.900  -2.163  11.304  1.00  1.45           H  
ATOM   1599 2HB  ASP A 109      12.823  -3.528  11.440  1.00  1.45           H  
ATOM   1600  N   GLU A 110      13.790  -5.313   9.744  1.00  1.26           N  
ATOM   1601  CA  GLU A 110      13.507  -5.615   8.357  1.00  1.26           C  
ATOM   1602  C   GLU A 110      12.644  -4.493   7.802  1.00  1.26           C  
ATOM   1603  O   GLU A 110      11.842  -3.906   8.531  1.00  1.26           O  
ATOM   1604  CB  GLU A 110      12.808  -6.966   8.218  1.00  1.26           C  
ATOM   1605  CG  GLU A 110      13.672  -8.156   8.647  1.00  1.26           C  
ATOM   1606  CD  GLU A 110      13.000  -9.501   8.452  1.00  1.26           C  
ATOM   1607  OE1 GLU A 110      11.919  -9.537   7.915  1.00  1.26           O  
ATOM   1608  OE2 GLU A 110      13.576 -10.489   8.842  1.00  1.26           O  
ATOM   1609  H   GLU A 110      13.225  -5.710  10.482  1.00  1.26           H  
ATOM   1610  HA  GLU A 110      14.442  -5.641   7.797  1.00  1.26           H  
ATOM   1611 1HB  GLU A 110      11.900  -6.970   8.822  1.00  1.26           H  
ATOM   1612 2HB  GLU A 110      12.513  -7.116   7.179  1.00  1.26           H  
ATOM   1613 1HG  GLU A 110      14.596  -8.140   8.070  1.00  1.26           H  
ATOM   1614 2HG  GLU A 110      13.933  -8.035   9.698  1.00  1.26           H  
ATOM   1615  N   TYR A 111      12.804  -4.207   6.519  1.00  1.09           N  
ATOM   1616  CA  TYR A 111      11.996  -3.199   5.845  1.00  1.09           C  
ATOM   1617  C   TYR A 111      11.230  -3.805   4.689  1.00  1.09           C  
ATOM   1618  O   TYR A 111      11.715  -4.734   4.040  1.00  1.09           O  
ATOM   1619  CB  TYR A 111      12.884  -2.020   5.424  1.00  1.09           C  
ATOM   1620  CG  TYR A 111      13.368  -1.180   6.625  1.00  1.09           C  
ATOM   1621  CD1 TYR A 111      14.411  -1.587   7.415  1.00  1.09           C  
ATOM   1622  CD2 TYR A 111      12.749   0.012   6.905  1.00  1.09           C  
ATOM   1623  CE1 TYR A 111      14.793  -0.818   8.498  1.00  1.09           C  
ATOM   1624  CE2 TYR A 111      13.133   0.795   7.966  1.00  1.09           C  
ATOM   1625  CZ  TYR A 111      14.148   0.378   8.769  1.00  1.09           C  
ATOM   1626  OH  TYR A 111      14.536   1.135   9.842  1.00  1.09           O  
ATOM   1627  H   TYR A 111      13.498  -4.716   5.992  1.00  1.09           H  
ATOM   1628  HA  TYR A 111      11.261  -2.833   6.538  1.00  1.09           H  
ATOM   1629 1HB  TYR A 111      13.756  -2.383   4.882  1.00  1.09           H  
ATOM   1630 2HB  TYR A 111      12.321  -1.369   4.752  1.00  1.09           H  
ATOM   1631  HD1 TYR A 111      14.924  -2.525   7.208  1.00  1.09           H  
ATOM   1632  HD2 TYR A 111      11.952   0.332   6.279  1.00  1.09           H  
ATOM   1633  HE1 TYR A 111      15.611  -1.159   9.138  1.00  1.09           H  
ATOM   1634  HE2 TYR A 111      12.618   1.736   8.166  1.00  1.09           H  
ATOM   1635  HH  TYR A 111      15.043   0.570  10.458  1.00  1.09           H  
ATOM   1636  N   ASP A 112      10.023  -3.290   4.455  1.00  0.94           N  
ATOM   1637  CA  ASP A 112       9.181  -3.780   3.371  1.00  0.94           C  
ATOM   1638  C   ASP A 112       9.259  -2.933   2.113  1.00  0.94           C  
ATOM   1639  O   ASP A 112       9.180  -3.470   1.005  1.00  0.94           O  
ATOM   1640  CB  ASP A 112       7.716  -3.872   3.804  1.00  0.94           C  
ATOM   1641  CG  ASP A 112       7.431  -4.892   4.886  1.00  0.94           C  
ATOM   1642  OD1 ASP A 112       7.797  -6.028   4.717  1.00  0.94           O  
ATOM   1643  OD2 ASP A 112       6.799  -4.544   5.854  1.00  0.94           O  
ATOM   1644  H   ASP A 112       9.698  -2.505   5.018  1.00  0.94           H  
ATOM   1645  HA  ASP A 112       9.515  -4.784   3.113  1.00  0.94           H  
ATOM   1646 1HB  ASP A 112       7.417  -2.903   4.191  1.00  0.94           H  
ATOM   1647 2HB  ASP A 112       7.098  -4.090   2.936  1.00  0.94           H  
ATOM   1648  N   TYR A 113       9.415  -1.616   2.262  1.00  0.84           N  
ATOM   1649  CA  TYR A 113       9.391  -0.799   1.054  1.00  0.84           C  
ATOM   1650  C   TYR A 113      10.577   0.136   1.025  1.00  0.84           C  
ATOM   1651  O   TYR A 113      10.940   0.711   2.045  1.00  0.84           O  
ATOM   1652  CB  TYR A 113       8.098   0.021   0.999  1.00  0.84           C  
ATOM   1653  CG  TYR A 113       6.855  -0.846   1.223  1.00  0.84           C  
ATOM   1654  CD1 TYR A 113       6.286  -0.891   2.494  1.00  0.84           C  
ATOM   1655  CD2 TYR A 113       6.344  -1.645   0.225  1.00  0.84           C  
ATOM   1656  CE1 TYR A 113       5.223  -1.702   2.756  1.00  0.84           C  
ATOM   1657  CE2 TYR A 113       5.279  -2.476   0.498  1.00  0.84           C  
ATOM   1658  CZ  TYR A 113       4.721  -2.505   1.766  1.00  0.84           C  
ATOM   1659  OH  TYR A 113       3.669  -3.345   2.055  1.00  0.84           O  
ATOM   1660  H   TYR A 113       9.494  -1.209   3.194  1.00  0.84           H  
ATOM   1661  HA  TYR A 113       9.453  -1.441   0.177  1.00  0.84           H  
ATOM   1662 1HB  TYR A 113       8.118   0.804   1.748  1.00  0.84           H  
ATOM   1663 2HB  TYR A 113       8.010   0.504   0.026  1.00  0.84           H  
ATOM   1664  HD1 TYR A 113       6.687  -0.288   3.290  1.00  0.84           H  
ATOM   1665  HD2 TYR A 113       6.794  -1.634  -0.767  1.00  0.84           H  
ATOM   1666  HE1 TYR A 113       4.795  -1.728   3.756  1.00  0.84           H  
ATOM   1667  HE2 TYR A 113       4.893  -3.118  -0.282  1.00  0.84           H  
ATOM   1668  HH  TYR A 113       3.626  -3.485   3.011  1.00  0.84           H  
ATOM   1669  N   TRP A 114      11.149   0.327  -0.156  1.00  0.77           N  
ATOM   1670  CA  TRP A 114      12.261   1.257  -0.345  1.00  0.77           C  
ATOM   1671  C   TRP A 114      11.941   2.208  -1.481  1.00  0.77           C  
ATOM   1672  O   TRP A 114      11.341   1.804  -2.480  1.00  0.77           O  
ATOM   1673  CB  TRP A 114      13.541   0.479  -0.670  1.00  0.77           C  
ATOM   1674  CG  TRP A 114      14.067  -0.365   0.473  1.00  0.77           C  
ATOM   1675  CD1 TRP A 114      13.604  -1.585   0.888  1.00  0.77           C  
ATOM   1676  CD2 TRP A 114      15.218  -0.076   1.298  1.00  0.77           C  
ATOM   1677  NE1 TRP A 114      14.364  -2.049   1.931  1.00  0.77           N  
ATOM   1678  CE2 TRP A 114      15.358  -1.143   2.194  1.00  0.77           C  
ATOM   1679  CE3 TRP A 114      16.134   0.979   1.341  1.00  0.77           C  
ATOM   1680  CZ2 TRP A 114      16.374  -1.180   3.134  1.00  0.77           C  
ATOM   1681  CZ3 TRP A 114      17.156   0.937   2.279  1.00  0.77           C  
ATOM   1682  CH2 TRP A 114      17.269  -0.119   3.150  1.00  0.77           C  
ATOM   1683  H   TRP A 114      10.804  -0.189  -0.955  1.00  0.77           H  
ATOM   1684  HA  TRP A 114      12.411   1.835   0.563  1.00  0.77           H  
ATOM   1685 1HB  TRP A 114      13.362  -0.172  -1.524  1.00  0.77           H  
ATOM   1686 2HB  TRP A 114      14.321   1.187  -0.961  1.00  0.77           H  
ATOM   1687  HD1 TRP A 114      12.751  -2.110   0.459  1.00  0.77           H  
ATOM   1688  HE1 TRP A 114      14.226  -2.926   2.417  1.00  0.77           H  
ATOM   1689  HE3 TRP A 114      16.037   1.808   0.649  1.00  0.77           H  
ATOM   1690  HZ2 TRP A 114      16.489  -2.009   3.834  1.00  0.77           H  
ATOM   1691  HZ3 TRP A 114      17.866   1.755   2.307  1.00  0.77           H  
ATOM   1692  HH2 TRP A 114      18.084  -0.127   3.871  1.00  0.77           H  
ATOM   1693  N   GLY A 115      12.361   3.456  -1.346  1.00  0.72           N  
ATOM   1694  CA  GLY A 115      12.156   4.424  -2.413  1.00  0.72           C  
ATOM   1695  C   GLY A 115      13.362   4.521  -3.324  1.00  0.72           C  
ATOM   1696  O   GLY A 115      14.322   3.755  -3.204  1.00  0.72           O  
ATOM   1697  H   GLY A 115      12.817   3.736  -0.474  1.00  0.72           H  
ATOM   1698 1HA  GLY A 115      11.274   4.153  -2.995  1.00  0.72           H  
ATOM   1699 2HA  GLY A 115      11.960   5.405  -1.975  1.00  0.72           H  
ATOM   1700  N   GLN A 116      13.314   5.484  -4.230  1.00  0.68           N  
ATOM   1701  CA  GLN A 116      14.421   5.748  -5.132  1.00  0.68           C  
ATOM   1702  C   GLN A 116      15.466   6.560  -4.410  1.00  0.68           C  
ATOM   1703  O   GLN A 116      15.184   7.672  -3.989  1.00  0.68           O  
ATOM   1704  CB  GLN A 116      13.931   6.489  -6.375  1.00  0.68           C  
ATOM   1705  CG  GLN A 116      15.056   7.021  -7.272  1.00  0.68           C  
ATOM   1706  CD  GLN A 116      15.936   5.969  -7.896  1.00  0.68           C  
ATOM   1707  OE1 GLN A 116      15.486   5.072  -8.624  1.00  0.68           O  
ATOM   1708  NE2 GLN A 116      17.238   6.087  -7.611  1.00  0.68           N  
ATOM   1709  H   GLN A 116      12.487   6.059  -4.280  1.00  0.68           H  
ATOM   1710  HA  GLN A 116      14.868   4.801  -5.433  1.00  0.68           H  
ATOM   1711 1HB  GLN A 116      13.308   5.825  -6.973  1.00  0.68           H  
ATOM   1712 2HB  GLN A 116      13.316   7.335  -6.072  1.00  0.68           H  
ATOM   1713 1HG  GLN A 116      14.608   7.599  -8.078  1.00  0.68           H  
ATOM   1714 2HG  GLN A 116      15.696   7.670  -6.667  1.00  0.68           H  
ATOM   1715 1HE2 GLN A 116      17.896   5.438  -7.987  1.00  0.68           H  
ATOM   1716 2HE2 GLN A 116      17.560   6.856  -6.995  1.00  0.68           H  
ATOM   1717  N   GLY A 117      16.673   6.025  -4.301  1.00  0.65           N  
ATOM   1718  CA  GLY A 117      17.707   6.712  -3.548  1.00  0.65           C  
ATOM   1719  C   GLY A 117      18.100   8.046  -4.163  1.00  0.65           C  
ATOM   1720  O   GLY A 117      18.045   8.223  -5.391  1.00  0.65           O  
ATOM   1721  H   GLY A 117      16.852   5.111  -4.689  1.00  0.65           H  
ATOM   1722 1HA  GLY A 117      17.328   6.878  -2.542  1.00  0.65           H  
ATOM   1723 2HA  GLY A 117      18.580   6.077  -3.456  1.00  0.65           H  
ATOM   1724  N   THR A 118      18.542   8.960  -3.293  1.00  0.63           N  
ATOM   1725  CA  THR A 118      18.961  10.308  -3.661  1.00  0.63           C  
ATOM   1726  C   THR A 118      20.459  10.523  -3.470  1.00  0.63           C  
ATOM   1727  O   THR A 118      21.004  10.277  -2.395  1.00  0.63           O  
ATOM   1728  CB  THR A 118      18.193  11.348  -2.813  1.00  0.63           C  
ATOM   1729  OG1 THR A 118      16.790  11.226  -3.060  1.00  0.63           O  
ATOM   1730  CG2 THR A 118      18.630  12.743  -3.141  1.00  0.63           C  
ATOM   1731  H   THR A 118      18.559   8.680  -2.313  1.00  0.63           H  
ATOM   1732  HA  THR A 118      18.726  10.470  -4.712  1.00  0.63           H  
ATOM   1733  HB  THR A 118      18.378  11.152  -1.755  1.00  0.63           H  
ATOM   1734  HG1 THR A 118      16.542  10.291  -3.112  1.00  0.63           H  
ATOM   1735 1HG2 THR A 118      18.070  13.442  -2.538  1.00  0.63           H  
ATOM   1736 2HG2 THR A 118      19.693  12.856  -2.937  1.00  0.63           H  
ATOM   1737 3HG2 THR A 118      18.440  12.951  -4.192  1.00  0.63           H  
ATOM   1738  N   GLN A 119      21.133  10.977  -4.518  1.00  0.61           N  
ATOM   1739  CA  GLN A 119      22.575  11.187  -4.434  1.00  0.61           C  
ATOM   1740  C   GLN A 119      22.948  12.532  -3.824  1.00  0.61           C  
ATOM   1741  O   GLN A 119      22.483  13.589  -4.275  1.00  0.61           O  
ATOM   1742  CB  GLN A 119      23.239  11.081  -5.813  1.00  0.61           C  
ATOM   1743  CG  GLN A 119      24.800  11.306  -5.807  1.00  0.61           C  
ATOM   1744  CD  GLN A 119      25.648  10.153  -5.168  1.00  0.61           C  
ATOM   1745  OE1 GLN A 119      25.549   9.002  -5.609  1.00  0.61           O  
ATOM   1746  NE2 GLN A 119      26.474  10.447  -4.162  1.00  0.61           N  
ATOM   1747  H   GLN A 119      20.643  11.166  -5.383  1.00  0.61           H  
ATOM   1748  HA  GLN A 119      22.999  10.417  -3.795  1.00  0.61           H  
ATOM   1749 1HB  GLN A 119      23.047  10.094  -6.231  1.00  0.61           H  
ATOM   1750 2HB  GLN A 119      22.799  11.815  -6.488  1.00  0.61           H  
ATOM   1751 1HG  GLN A 119      25.125  11.413  -6.839  1.00  0.61           H  
ATOM   1752 2HG  GLN A 119      25.027  12.226  -5.266  1.00  0.61           H  
ATOM   1753 1HE2 GLN A 119      27.029   9.727  -3.757  1.00  0.61           H  
ATOM   1754 2HE2 GLN A 119      26.553  11.395  -3.804  1.00  0.61           H  
ATOM   1755  N   VAL A 120      23.806  12.462  -2.820  1.00  0.61           N  
ATOM   1756  CA  VAL A 120      24.394  13.618  -2.169  1.00  0.61           C  
ATOM   1757  C   VAL A 120      25.885  13.642  -2.412  1.00  0.61           C  
ATOM   1758  O   VAL A 120      26.574  12.651  -2.144  1.00  0.61           O  
ATOM   1759  CB  VAL A 120      24.151  13.570  -0.662  1.00  0.61           C  
ATOM   1760  CG1 VAL A 120      24.865  14.721   0.004  1.00  0.61           C  
ATOM   1761  CG2 VAL A 120      22.637  13.622  -0.397  1.00  0.61           C  
ATOM   1762  H   VAL A 120      24.076  11.539  -2.476  1.00  0.61           H  
ATOM   1763  HA  VAL A 120      23.955  14.527  -2.583  1.00  0.61           H  
ATOM   1764  HB  VAL A 120      24.558  12.656  -0.269  1.00  0.61           H  
ATOM   1765 1HG1 VAL A 120      24.695  14.695   1.080  1.00  0.61           H  
ATOM   1766 2HG1 VAL A 120      25.933  14.652  -0.192  1.00  0.61           H  
ATOM   1767 3HG1 VAL A 120      24.496  15.626  -0.412  1.00  0.61           H  
ATOM   1768 1HG2 VAL A 120      22.450  13.580   0.675  1.00  0.61           H  
ATOM   1769 2HG2 VAL A 120      22.249  14.539  -0.796  1.00  0.61           H  
ATOM   1770 3HG2 VAL A 120      22.145  12.775  -0.882  1.00  0.61           H  
ATOM   1771  N   THR A 121      26.383  14.763  -2.920  1.00  0.63           N  
ATOM   1772  CA  THR A 121      27.813  14.907  -3.154  1.00  0.63           C  
ATOM   1773  C   THR A 121      28.342  16.073  -2.367  1.00  0.63           C  
ATOM   1774  O   THR A 121      27.834  17.185  -2.504  1.00  0.63           O  
ATOM   1775  CB  THR A 121      28.149  15.098  -4.649  1.00  0.63           C  
ATOM   1776  OG1 THR A 121      27.709  13.957  -5.400  1.00  0.63           O  
ATOM   1777  CG2 THR A 121      29.651  15.280  -4.823  1.00  0.63           C  
ATOM   1778  H   THR A 121      25.754  15.543  -3.122  1.00  0.63           H  
ATOM   1779  HA  THR A 121      28.323  14.034  -2.792  1.00  0.63           H  
ATOM   1780  HB  THR A 121      27.637  15.987  -5.026  1.00  0.63           H  
ATOM   1781  HG1 THR A 121      28.065  14.008  -6.292  1.00  0.63           H  
ATOM   1782 1HG2 THR A 121      29.881  15.419  -5.877  1.00  0.63           H  
ATOM   1783 2HG2 THR A 121      29.986  16.156  -4.263  1.00  0.63           H  
ATOM   1784 3HG2 THR A 121      30.168  14.396  -4.450  1.00  0.63           H  
ATOM   1785  N   VAL A 122      29.371  15.836  -1.560  1.00  0.68           N  
ATOM   1786  CA  VAL A 122      29.908  16.938  -0.793  1.00  0.68           C  
ATOM   1787  C   VAL A 122      31.302  17.257  -1.326  1.00  0.68           C  
ATOM   1788  O   VAL A 122      32.168  16.382  -1.380  1.00  0.68           O  
ATOM   1789  CB  VAL A 122      29.962  16.590   0.700  1.00  0.68           C  
ATOM   1790  CG1 VAL A 122      30.500  17.773   1.475  1.00  0.68           C  
ATOM   1791  CG2 VAL A 122      28.605  16.152   1.194  1.00  0.68           C  
ATOM   1792  H   VAL A 122      29.762  14.898  -1.457  1.00  0.68           H  
ATOM   1793  HA  VAL A 122      29.270  17.797  -0.920  1.00  0.68           H  
ATOM   1794  HB  VAL A 122      30.638  15.774   0.840  1.00  0.68           H  
ATOM   1795 1HG1 VAL A 122      30.567  17.537   2.526  1.00  0.68           H  
ATOM   1796 2HG1 VAL A 122      31.472  18.011   1.094  1.00  0.68           H  
ATOM   1797 3HG1 VAL A 122      29.833  18.627   1.342  1.00  0.68           H  
ATOM   1798 1HG2 VAL A 122      28.679  15.888   2.246  1.00  0.68           H  
ATOM   1799 2HG2 VAL A 122      27.905  16.941   1.073  1.00  0.68           H  
ATOM   1800 3HG2 VAL A 122      28.275  15.282   0.629  1.00  0.68           H  
ATOM   1801  N   SER A 123      31.496  18.490  -1.777  1.00  0.78           N  
ATOM   1802  CA  SER A 123      32.772  18.893  -2.375  1.00  0.78           C  
ATOM   1803  C   SER A 123      32.978  20.390  -2.395  1.00  0.78           C  
ATOM   1804  O   SER A 123      32.039  21.160  -2.558  1.00  0.78           O  
ATOM   1805  CB  SER A 123      32.912  18.390  -3.800  1.00  0.78           C  
ATOM   1806  OG  SER A 123      34.135  18.826  -4.356  1.00  0.78           O  
ATOM   1807  H   SER A 123      30.724  19.154  -1.677  1.00  0.78           H  
ATOM   1808  HA  SER A 123      33.573  18.456  -1.777  1.00  0.78           H  
ATOM   1809 1HB  SER A 123      32.863  17.302  -3.819  1.00  0.78           H  
ATOM   1810 2HB  SER A 123      32.098  18.762  -4.397  1.00  0.78           H  
ATOM   1811  HG  SER A 123      34.065  18.649  -5.305  1.00  0.78           H  
ATOM   1812  N   SER A 124      34.230  20.804  -2.248  1.00  0.95           N  
ATOM   1813  CA  SER A 124      34.575  22.216  -2.310  1.00  0.95           C  
ATOM   1814  C   SER A 124      34.655  22.732  -3.747  1.00  0.95           C  
ATOM   1815  O   SER A 124      34.756  23.941  -3.969  1.00  0.95           O  
ATOM   1816  CB  SER A 124      35.885  22.459  -1.587  1.00  0.95           C  
ATOM   1817  OG  SER A 124      36.949  21.836  -2.251  1.00  0.95           O  
ATOM   1818  H   SER A 124      34.959  20.116  -2.120  1.00  0.95           H  
ATOM   1819  HA  SER A 124      33.795  22.780  -1.797  1.00  0.95           H  
ATOM   1820 1HB  SER A 124      36.070  23.530  -1.530  1.00  0.95           H  
ATOM   1821 2HB  SER A 124      35.815  22.083  -0.567  1.00  0.95           H  
ATOM   1822  HG  SER A 124      36.912  22.149  -3.163  1.00  0.95           H  
ATOM   1823  N   GLU A 125      34.633  21.818  -4.721  1.00  1.21           N  
ATOM   1824  CA  GLU A 125      34.713  22.221  -6.116  1.00  1.21           C  
ATOM   1825  C   GLU A 125      33.322  22.145  -6.760  1.00  1.21           C  
ATOM   1826  O   GLU A 125      32.538  21.260  -6.420  1.00  1.21           O  
ATOM   1827  CB  GLU A 125      35.706  21.328  -6.872  1.00  1.21           C  
ATOM   1828  CG  GLU A 125      37.150  21.469  -6.401  1.00  1.21           C  
ATOM   1829  CD  GLU A 125      38.126  20.604  -7.172  1.00  1.21           C  
ATOM   1830  OE1 GLU A 125      37.695  19.854  -8.015  1.00  1.21           O  
ATOM   1831  OE2 GLU A 125      39.303  20.701  -6.913  1.00  1.21           O  
ATOM   1832  H   GLU A 125      34.533  20.831  -4.486  1.00  1.21           H  
ATOM   1833  HA  GLU A 125      35.085  23.239  -6.137  1.00  1.21           H  
ATOM   1834 1HB  GLU A 125      35.417  20.284  -6.744  1.00  1.21           H  
ATOM   1835 2HB  GLU A 125      35.668  21.545  -7.938  1.00  1.21           H  
ATOM   1836 1HG  GLU A 125      37.448  22.513  -6.501  1.00  1.21           H  
ATOM   1837 2HG  GLU A 125      37.198  21.208  -5.343  1.00  1.21           H  
ATOM   1838  N   PRO A 126      32.988  23.047  -7.694  1.00  1.60           N  
ATOM   1839  CA  PRO A 126      31.745  23.062  -8.436  1.00  1.60           C  
ATOM   1840  C   PRO A 126      31.697  21.940  -9.454  1.00  1.60           C  
ATOM   1841  O   PRO A 126      32.734  21.496  -9.947  1.00  1.60           O  
ATOM   1842  CB  PRO A 126      31.777  24.432  -9.120  1.00  1.60           C  
ATOM   1843  CG  PRO A 126      33.249  24.747  -9.275  1.00  1.60           C  
ATOM   1844  CD  PRO A 126      33.912  24.146  -8.045  1.00  1.60           C  
ATOM   1845  HA  PRO A 126      30.902  22.993  -7.737  1.00  1.60           H  
ATOM   1846 1HB  PRO A 126      31.253  24.371 -10.088  1.00  1.60           H  
ATOM   1847 2HB  PRO A 126      31.240  25.171  -8.510  1.00  1.60           H  
ATOM   1848 1HG  PRO A 126      33.627  24.310 -10.213  1.00  1.60           H  
ATOM   1849 2HG  PRO A 126      33.397  25.835  -9.350  1.00  1.60           H  
ATOM   1850 1HD  PRO A 126      34.903  23.766  -8.329  1.00  1.60           H  
ATOM   1851 2HD  PRO A 126      33.959  24.891  -7.233  1.00  1.60           H  
ATOM   1852  N   LYS A 127      30.492  21.527  -9.812  1.00  2.12           N  
ATOM   1853  CA  LYS A 127      30.305  20.578 -10.896  1.00  2.12           C  
ATOM   1854  C   LYS A 127      29.988  21.314 -12.185  1.00  2.12           C  
ATOM   1855  O   LYS A 127      29.096  22.163 -12.208  1.00  2.12           O  
ATOM   1856  CB  LYS A 127      29.190  19.583 -10.588  1.00  2.12           C  
ATOM   1857  CG  LYS A 127      28.983  18.543 -11.687  1.00  2.12           C  
ATOM   1858  CD  LYS A 127      27.902  17.537 -11.329  1.00  2.12           C  
ATOM   1859  CE  LYS A 127      27.693  16.543 -12.465  1.00  2.12           C  
ATOM   1860  NZ  LYS A 127      26.633  15.549 -12.147  1.00  2.12           N  
ATOM   1861  H   LYS A 127      29.680  21.902  -9.343  1.00  2.12           H  
ATOM   1862  HA  LYS A 127      31.233  20.025 -11.045  1.00  2.12           H  
ATOM   1863 1HB  LYS A 127      29.426  19.045  -9.672  1.00  2.12           H  
ATOM   1864 2HB  LYS A 127      28.251  20.114 -10.430  1.00  2.12           H  
ATOM   1865 1HG  LYS A 127      28.694  19.047 -12.614  1.00  2.12           H  
ATOM   1866 2HG  LYS A 127      29.918  18.014 -11.866  1.00  2.12           H  
ATOM   1867 1HD  LYS A 127      28.189  16.996 -10.427  1.00  2.12           H  
ATOM   1868 2HD  LYS A 127      26.966  18.061 -11.138  1.00  2.12           H  
ATOM   1869 1HE  LYS A 127      27.409  17.089 -13.365  1.00  2.12           H  
ATOM   1870 2HE  LYS A 127      28.628  16.016 -12.654  1.00  2.12           H  
ATOM   1871 1HZ  LYS A 127      26.525  14.911 -12.923  1.00  2.12           H  
ATOM   1872 2HZ  LYS A 127      26.893  15.031 -11.321  1.00  2.12           H  
ATOM   1873 3HZ  LYS A 127      25.759  16.028 -11.982  1.00  2.12           H  
ATOM   1874  N   THR A 128      30.712  20.997 -13.248  1.00  2.79           N  
ATOM   1875  CA  THR A 128      30.451  21.611 -14.540  1.00  2.79           C  
ATOM   1876  C   THR A 128      29.673  20.621 -15.423  1.00  2.79           C  
ATOM   1877  O   THR A 128      30.136  19.495 -15.601  1.00  2.79           O  
ATOM   1878  CB  THR A 128      31.760  22.006 -15.241  1.00  2.79           C  
ATOM   1879  OG1 THR A 128      32.465  22.959 -14.434  1.00  2.79           O  
ATOM   1880  CG2 THR A 128      31.457  22.620 -16.594  1.00  2.79           C  
ATOM   1881  H   THR A 128      31.447  20.310 -13.158  1.00  2.79           H  
ATOM   1882  HA  THR A 128      29.898  22.525 -14.379  1.00  2.79           H  
ATOM   1883  HB  THR A 128      32.384  21.124 -15.378  1.00  2.79           H  
ATOM   1884  HG1 THR A 128      31.883  23.695 -14.226  1.00  2.79           H  
ATOM   1885 1HG2 THR A 128      32.387  22.899 -17.084  1.00  2.79           H  
ATOM   1886 2HG2 THR A 128      30.927  21.896 -17.210  1.00  2.79           H  
ATOM   1887 3HG2 THR A 128      30.837  23.503 -16.461  1.00  2.79           H  
ATOM   1888  N   PRO A 129      28.471  20.965 -15.923  1.00  3.56           N  
ATOM   1889  CA  PRO A 129      27.670  20.144 -16.815  1.00  3.56           C  
ATOM   1890  C   PRO A 129      28.422  19.823 -18.095  1.00  3.56           C  
ATOM   1891  O   PRO A 129      29.174  20.653 -18.605  1.00  3.56           O  
ATOM   1892  CB  PRO A 129      26.463  21.041 -17.113  1.00  3.56           C  
ATOM   1893  CG  PRO A 129      26.371  21.970 -15.928  1.00  3.56           C  
ATOM   1894  CD  PRO A 129      27.803  22.218 -15.507  1.00  3.56           C  
ATOM   1895  HA  PRO A 129      27.369  19.223 -16.295  1.00  3.56           H  
ATOM   1896 1HB  PRO A 129      26.622  21.571 -18.065  1.00  3.56           H  
ATOM   1897 2HB  PRO A 129      25.563  20.423 -17.242  1.00  3.56           H  
ATOM   1898 1HG  PRO A 129      25.848  22.896 -16.213  1.00  3.56           H  
ATOM   1899 2HG  PRO A 129      25.775  21.505 -15.129  1.00  3.56           H  
ATOM   1900 1HD  PRO A 129      28.227  23.090 -16.025  1.00  3.56           H  
ATOM   1901 2HD  PRO A 129      27.791  22.328 -14.410  1.00  3.56           H  
ATOM   1902  N   LYS A 130      28.188  18.642 -18.644  1.00  4.36           N  
ATOM   1903  CA  LYS A 130      28.822  18.288 -19.904  1.00  4.36           C  
ATOM   1904  C   LYS A 130      28.147  19.066 -21.040  1.00  4.36           C  
ATOM   1905  O   LYS A 130      26.932  19.272 -20.987  1.00  4.36           O  
ATOM   1906  CB  LYS A 130      28.727  16.778 -20.144  1.00  4.36           C  
ATOM   1907  CG  LYS A 130      29.548  15.943 -19.173  1.00  4.36           C  
ATOM   1908  CD  LYS A 130      29.447  14.456 -19.490  1.00  4.36           C  
ATOM   1909  CE  LYS A 130      30.271  13.622 -18.515  1.00  4.36           C  
ATOM   1910  NZ  LYS A 130      30.166  12.166 -18.803  1.00  4.36           N  
ATOM   1911  H   LYS A 130      27.574  17.986 -18.182  1.00  4.36           H  
ATOM   1912  HA  LYS A 130      29.869  18.569 -19.826  1.00  4.36           H  
ATOM   1913 1HB  LYS A 130      27.691  16.462 -20.044  1.00  4.36           H  
ATOM   1914 2HB  LYS A 130      29.041  16.532 -21.156  1.00  4.36           H  
ATOM   1915 1HG  LYS A 130      30.593  16.251 -19.227  1.00  4.36           H  
ATOM   1916 2HG  LYS A 130      29.193  16.116 -18.156  1.00  4.36           H  
ATOM   1917 1HD  LYS A 130      28.405  14.139 -19.434  1.00  4.36           H  
ATOM   1918 2HD  LYS A 130      29.810  14.273 -20.502  1.00  4.36           H  
ATOM   1919 1HE  LYS A 130      31.316  13.921 -18.585  1.00  4.36           H  
ATOM   1920 2HE  LYS A 130      29.918  13.807 -17.500  1.00  4.36           H  
ATOM   1921 1HZ  LYS A 130      30.724  11.649 -18.138  1.00  4.36           H  
ATOM   1922 2HZ  LYS A 130      29.201  11.876 -18.729  1.00  4.36           H  
ATOM   1923 3HZ  LYS A 130      30.502  11.982 -19.738  1.00  4.36           H  
ATOM   1924  N   PRO A 131      28.888  19.459 -22.102  1.00  5.11           N  
ATOM   1925  CA  PRO A 131      28.407  20.161 -23.294  1.00  5.11           C  
ATOM   1926  C   PRO A 131      27.433  19.338 -24.140  1.00  5.11           C  
ATOM   1927  O   PRO A 131      26.704  19.903 -24.957  1.00  5.11           O  
ATOM   1928  CB  PRO A 131      29.704  20.455 -24.059  1.00  5.11           C  
ATOM   1929  CG  PRO A 131      30.684  19.411 -23.588  1.00  5.11           C  
ATOM   1930  CD  PRO A 131      30.343  19.180 -22.134  1.00  5.11           C  
ATOM   1931  HA  PRO A 131      27.929  21.100 -22.977  1.00  5.11           H  
ATOM   1932 1HB  PRO A 131      29.514  20.391 -25.142  1.00  5.11           H  
ATOM   1933 2HB  PRO A 131      30.040  21.481 -23.851  1.00  5.11           H  
ATOM   1934 1HG  PRO A 131      30.572  18.499 -24.199  1.00  5.11           H  
ATOM   1935 2HG  PRO A 131      31.716  19.766 -23.734  1.00  5.11           H  
ATOM   1936 1HD  PRO A 131      30.573  18.137 -21.899  1.00  5.11           H  
ATOM   1937 2HD  PRO A 131      30.886  19.890 -21.488  1.00  5.11           H  
ATOM   1938  N   GLN A 132      27.446  18.021 -23.920  1.00  5.77           N  
ATOM   1939  CA  GLN A 132      26.606  17.019 -24.572  1.00  5.77           C  
ATOM   1940  C   GLN A 132      27.140  16.693 -25.963  1.00  5.77           C  
ATOM   1941  O   GLN A 132      28.316  16.358 -26.104  1.00  5.77           O  
ATOM   1942  OXT GLN A 132      26.336  16.460 -26.864  1.00  5.77           O  
ATOM   1943  CB  GLN A 132      25.133  17.467 -24.650  1.00  5.77           C  
ATOM   1944  CG  GLN A 132      24.494  17.819 -23.286  1.00  5.77           C  
ATOM   1945  CD  GLN A 132      24.419  16.677 -22.311  1.00  5.77           C  
ATOM   1946  OE1 GLN A 132      23.801  15.633 -22.562  1.00  5.77           O  
ATOM   1947  NE2 GLN A 132      25.065  16.874 -21.166  1.00  5.77           N  
ATOM   1948  H   GLN A 132      28.091  17.677 -23.231  1.00  5.77           H  
ATOM   1949  HA  GLN A 132      26.643  16.106 -23.980  1.00  5.77           H  
ATOM   1950 1HB  GLN A 132      25.009  18.303 -25.329  1.00  5.77           H  
ATOM   1951 2HB  GLN A 132      24.545  16.648 -25.062  1.00  5.77           H  
ATOM   1952 1HG  GLN A 132      25.064  18.616 -22.813  1.00  5.77           H  
ATOM   1953 2HG  GLN A 132      23.479  18.165 -23.471  1.00  5.77           H  
ATOM   1954 1HE2 GLN A 132      25.066  16.168 -20.461  1.00  5.77           H  
ATOM   1955 2HE2 GLN A 132      25.573  17.755 -21.020  1.00  5.77           H  
ENDMDL

REMARK ID 422672 DOMAINID 418161 MODEL 5 2022-10-08_00000316_2_19
MODEL     5
ATOM      1  N   GLN A   1       2.126  -2.025  -0.970  1.00  1.25           N  
ATOM      2  CA  GLN A   1       2.227  -1.430   0.357  1.00  1.25           C  
ATOM      3  C   GLN A   1       2.964  -0.104   0.311  1.00  1.25           C  
ATOM      4  O   GLN A   1       3.785   0.116  -0.576  1.00  1.25           O  
ATOM      5  CB  GLN A   1       2.940  -2.386   1.319  1.00  1.25           C  
ATOM      6  CG  GLN A   1       2.181  -3.680   1.591  1.00  1.25           C  
ATOM      7  CD  GLN A   1       2.881  -4.569   2.612  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       4.069  -4.879   2.482  1.00  1.25           O  
ATOM      9  NE2 GLN A   1       2.144  -4.984   3.640  1.00  1.25           N  
ATOM     10 1H   GLN A   1       1.327  -2.640  -1.002  1.00  1.25           H  
ATOM     11 2H   GLN A   1       2.015  -1.292  -1.655  1.00  1.25           H  
ATOM     12 3H   GLN A   1       2.965  -2.550  -1.169  1.00  1.25           H  
ATOM     13  HA  GLN A   1       1.224  -1.243   0.722  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       3.906  -2.657   0.897  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       3.136  -1.881   2.262  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       1.187  -3.437   1.966  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       2.097  -4.236   0.659  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1       2.550  -5.570   4.343  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1       1.184  -4.711   3.709  1.00  1.25           H  
ATOM     20  N   VAL A   2       2.685   0.772   1.275  1.00  1.08           N  
ATOM     21  CA  VAL A   2       3.339   2.077   1.327  1.00  1.08           C  
ATOM     22  C   VAL A   2       4.314   2.203   2.468  1.00  1.08           C  
ATOM     23  O   VAL A   2       3.969   2.026   3.637  1.00  1.08           O  
ATOM     24  CB  VAL A   2       2.309   3.214   1.457  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       3.024   4.555   1.556  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       1.396   3.219   0.274  1.00  1.08           C  
ATOM     27  H   VAL A   2       2.003   0.544   1.986  1.00  1.08           H  
ATOM     28  HA  VAL A   2       3.904   2.224   0.419  1.00  1.08           H  
ATOM     29  HB  VAL A   2       1.736   3.075   2.366  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       2.287   5.350   1.657  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.682   4.559   2.422  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       3.614   4.720   0.650  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       0.695   4.027   0.400  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       1.970   3.382  -0.635  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       0.862   2.275   0.207  1.00  1.08           H  
ATOM     36  N   GLN A   3       5.549   2.503   2.117  1.00  0.93           N  
ATOM     37  CA  GLN A   3       6.584   2.691   3.102  1.00  0.93           C  
ATOM     38  C   GLN A   3       6.632   4.146   3.498  1.00  0.93           C  
ATOM     39  O   GLN A   3       6.702   5.027   2.639  1.00  0.93           O  
ATOM     40  CB  GLN A   3       7.958   2.275   2.579  1.00  0.93           C  
ATOM     41  CG  GLN A   3       9.096   2.476   3.602  1.00  0.93           C  
ATOM     42  CD  GLN A   3       9.020   1.498   4.779  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       9.044   0.276   4.574  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       8.916   2.017   6.008  1.00  0.93           N  
ATOM     45  H   GLN A   3       5.769   2.631   1.130  1.00  0.93           H  
ATOM     46  HA  GLN A   3       6.346   2.102   3.987  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       7.936   1.223   2.294  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       8.195   2.853   1.682  1.00  0.93           H  
ATOM     49 1HG  GLN A   3      10.047   2.321   3.097  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       9.052   3.492   3.999  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       8.860   1.408   6.800  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       8.878   3.034   6.157  1.00  0.93           H  
ATOM     53  N   LEU A   4       6.542   4.402   4.785  1.00  0.81           N  
ATOM     54  CA  LEU A   4       6.629   5.761   5.280  1.00  0.81           C  
ATOM     55  C   LEU A   4       7.967   5.937   5.997  1.00  0.81           C  
ATOM     56  O   LEU A   4       8.477   4.994   6.622  1.00  0.81           O  
ATOM     57  CB  LEU A   4       5.474   6.053   6.245  1.00  0.81           C  
ATOM     58  CG  LEU A   4       4.052   5.867   5.701  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       3.074   6.100   6.816  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       3.810   6.822   4.578  1.00  0.81           C  
ATOM     61  H   LEU A   4       6.433   3.635   5.434  1.00  0.81           H  
ATOM     62  HA  LEU A   4       6.582   6.454   4.446  1.00  0.81           H  
ATOM     63 1HB  LEU A   4       5.551   5.380   7.062  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       5.570   7.073   6.619  1.00  0.81           H  
ATOM     65  HG  LEU A   4       3.925   4.841   5.344  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       2.079   5.956   6.443  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       3.262   5.396   7.619  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       3.179   7.112   7.195  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       2.803   6.690   4.190  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       3.933   7.846   4.934  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       4.531   6.619   3.797  1.00  0.81           H  
ATOM     72  N   ALA A   5       8.531   7.136   5.945  1.00  0.73           N  
ATOM     73  CA  ALA A   5       9.737   7.416   6.726  1.00  0.73           C  
ATOM     74  C   ALA A   5       9.743   8.855   7.185  1.00  0.73           C  
ATOM     75  O   ALA A   5       9.399   9.757   6.416  1.00  0.73           O  
ATOM     76  CB  ALA A   5      10.982   7.137   5.902  1.00  0.73           C  
ATOM     77  H   ALA A   5       8.125   7.843   5.330  1.00  0.73           H  
ATOM     78  HA  ALA A   5       9.732   6.781   7.612  1.00  0.73           H  
ATOM     79 1HB  ALA A   5      11.866   7.341   6.508  1.00  0.73           H  
ATOM     80 2HB  ALA A   5      10.984   6.092   5.590  1.00  0.73           H  
ATOM     81 3HB  ALA A   5      10.985   7.781   5.023  1.00  0.73           H  
ATOM     82  N   GLU A   6      10.181   9.092   8.420  1.00  0.69           N  
ATOM     83  CA  GLU A   6      10.187  10.451   8.918  1.00  0.69           C  
ATOM     84  C   GLU A   6      11.552  11.026   9.245  1.00  0.69           C  
ATOM     85  O   GLU A   6      12.533  10.303   9.438  1.00  0.69           O  
ATOM     86  CB  GLU A   6       9.309  10.515  10.140  1.00  0.69           C  
ATOM     87  CG  GLU A   6       7.948  10.134   9.876  1.00  0.69           C  
ATOM     88  CD  GLU A   6       7.213  10.067  11.045  1.00  0.69           C  
ATOM     89  OE1 GLU A   6       7.221  10.981  11.827  1.00  0.69           O  
ATOM     90  OE2 GLU A   6       6.653   9.027  11.234  1.00  0.69           O  
ATOM     91  H   GLU A   6      10.434   8.338   9.062  1.00  0.69           H  
ATOM     92  HA  GLU A   6       9.755  11.074   8.150  1.00  0.69           H  
ATOM     93 1HB  GLU A   6       9.710   9.898  10.923  1.00  0.69           H  
ATOM     94 2HB  GLU A   6       9.280  11.542  10.502  1.00  0.69           H  
ATOM     95 1HG  GLU A   6       7.498  10.866   9.215  1.00  0.69           H  
ATOM     96 2HG  GLU A   6       7.921   9.165   9.385  1.00  0.69           H  
ATOM     97  N   SER A   7      11.582  12.354   9.318  1.00  0.67           N  
ATOM     98  CA  SER A   7      12.784  13.104   9.651  1.00  0.67           C  
ATOM     99  C   SER A   7      12.489  14.466  10.287  1.00  0.67           C  
ATOM    100  O   SER A   7      11.367  14.973  10.217  1.00  0.67           O  
ATOM    101  CB  SER A   7      13.600  13.302   8.393  1.00  0.67           C  
ATOM    102  OG  SER A   7      12.929  14.125   7.473  1.00  0.67           O  
ATOM    103  H   SER A   7      10.713  12.842   9.098  1.00  0.67           H  
ATOM    104  HA  SER A   7      13.366  12.513  10.360  1.00  0.67           H  
ATOM    105 1HB  SER A   7      14.556  13.752   8.652  1.00  0.67           H  
ATOM    106 2HB  SER A   7      13.808  12.335   7.936  1.00  0.67           H  
ATOM    107  HG  SER A   7      12.197  13.598   7.120  1.00  0.67           H  
ATOM    108  N   GLY A   8      13.519  15.083  10.884  1.00  0.68           N  
ATOM    109  CA  GLY A   8      13.364  16.430  11.455  1.00  0.68           C  
ATOM    110  C   GLY A   8      13.308  16.511  12.988  1.00  0.68           C  
ATOM    111  O   GLY A   8      12.957  17.549  13.537  1.00  0.68           O  
ATOM    112  H   GLY A   8      14.421  14.629  10.921  1.00  0.68           H  
ATOM    113 1HA  GLY A   8      14.192  17.048  11.107  1.00  0.68           H  
ATOM    114 2HA  GLY A   8      12.464  16.888  11.047  1.00  0.68           H  
ATOM    115  N   GLY A   9      13.658  15.443  13.693  1.00  0.69           N  
ATOM    116  CA  GLY A   9      13.613  15.512  15.157  1.00  0.69           C  
ATOM    117  C   GLY A   9      14.836  16.251  15.713  1.00  0.69           C  
ATOM    118  O   GLY A   9      15.622  16.824  14.953  1.00  0.69           O  
ATOM    119  H   GLY A   9      13.941  14.596  13.230  1.00  0.69           H  
ATOM    120 1HA  GLY A   9      12.702  16.017  15.475  1.00  0.69           H  
ATOM    121 2HA  GLY A   9      13.576  14.505  15.570  1.00  0.69           H  
ATOM    122  N   GLY A  10      15.001  16.236  17.038  1.00  0.70           N  
ATOM    123  CA  GLY A  10      16.113  16.955  17.672  1.00  0.70           C  
ATOM    124  C   GLY A  10      15.699  17.810  18.878  1.00  0.70           C  
ATOM    125  O   GLY A  10      14.534  17.815  19.284  1.00  0.70           O  
ATOM    126  H   GLY A  10      14.345  15.694  17.599  1.00  0.70           H  
ATOM    127 1HA  GLY A  10      16.865  16.232  17.987  1.00  0.70           H  
ATOM    128 2HA  GLY A  10      16.591  17.595  16.931  1.00  0.70           H  
ATOM    129  N   LEU A  11      16.685  18.516  19.451  1.00  0.70           N  
ATOM    130  CA  LEU A  11      16.492  19.357  20.640  1.00  0.70           C  
ATOM    131  C   LEU A  11      16.109  20.798  20.313  1.00  0.70           C  
ATOM    132  O   LEU A  11      16.804  21.495  19.568  1.00  0.70           O  
ATOM    133  CB  LEU A  11      17.757  19.367  21.512  1.00  0.70           C  
ATOM    134  CG  LEU A  11      17.694  20.313  22.758  1.00  0.70           C  
ATOM    135  CD1 LEU A  11      16.617  19.841  23.725  1.00  0.70           C  
ATOM    136  CD2 LEU A  11      19.052  20.332  23.453  1.00  0.70           C  
ATOM    137  H   LEU A  11      17.609  18.465  19.046  1.00  0.70           H  
ATOM    138  HA  LEU A  11      15.686  18.925  21.227  1.00  0.70           H  
ATOM    139 1HB  LEU A  11      17.941  18.356  21.871  1.00  0.70           H  
ATOM    140 2HB  LEU A  11      18.601  19.678  20.899  1.00  0.70           H  
ATOM    141  HG  LEU A  11      17.434  21.322  22.434  1.00  0.70           H  
ATOM    142 1HD1 LEU A  11      16.585  20.525  24.568  1.00  0.70           H  
ATOM    143 2HD1 LEU A  11      15.659  19.843  23.234  1.00  0.70           H  
ATOM    144 3HD1 LEU A  11      16.845  18.839  24.071  1.00  0.70           H  
ATOM    145 1HD2 LEU A  11      19.009  20.998  24.322  1.00  0.70           H  
ATOM    146 2HD2 LEU A  11      19.290  19.333  23.781  1.00  0.70           H  
ATOM    147 3HD2 LEU A  11      19.814  20.685  22.761  1.00  0.70           H  
ATOM    148  N   VAL A  12      14.986  21.216  20.882  1.00  0.69           N  
ATOM    149  CA  VAL A  12      14.402  22.537  20.704  1.00  0.69           C  
ATOM    150  C   VAL A  12      14.192  23.204  22.067  1.00  0.69           C  
ATOM    151  O   VAL A  12      13.808  22.541  23.024  1.00  0.69           O  
ATOM    152  CB  VAL A  12      13.049  22.398  19.993  1.00  0.69           C  
ATOM    153  CG1 VAL A  12      12.394  23.757  19.755  1.00  0.69           C  
ATOM    154  CG2 VAL A  12      13.217  21.666  18.731  1.00  0.69           C  
ATOM    155  H   VAL A  12      14.484  20.547  21.466  1.00  0.69           H  
ATOM    156  HA  VAL A  12      15.076  23.146  20.102  1.00  0.69           H  
ATOM    157  HB  VAL A  12      12.381  21.828  20.637  1.00  0.69           H  
ATOM    158 1HG1 VAL A  12      11.442  23.625  19.270  1.00  0.69           H  
ATOM    159 2HG1 VAL A  12      12.241  24.251  20.686  1.00  0.69           H  
ATOM    160 3HG1 VAL A  12      13.030  24.365  19.117  1.00  0.69           H  
ATOM    161 1HG2 VAL A  12      12.249  21.561  18.295  1.00  0.69           H  
ATOM    162 2HG2 VAL A  12      13.874  22.220  18.061  1.00  0.69           H  
ATOM    163 3HG2 VAL A  12      13.637  20.677  18.921  1.00  0.69           H  
ATOM    164  N   GLN A  13      14.502  24.482  22.197  1.00  0.68           N  
ATOM    165  CA  GLN A  13      14.243  25.127  23.479  1.00  0.68           C  
ATOM    166  C   GLN A  13      12.757  25.519  23.524  1.00  0.68           C  
ATOM    167  O   GLN A  13      12.193  25.803  22.466  1.00  0.68           O  
ATOM    168  CB  GLN A  13      15.143  26.344  23.658  1.00  0.68           C  
ATOM    169  CG  GLN A  13      16.622  25.991  23.736  1.00  0.68           C  
ATOM    170  CD  GLN A  13      17.506  27.196  23.987  1.00  0.68           C  
ATOM    171  OE1 GLN A  13      17.177  28.319  23.596  1.00  0.68           O  
ATOM    172  NE2 GLN A  13      18.644  26.969  24.634  1.00  0.68           N  
ATOM    173  H   GLN A  13      14.867  25.007  21.415  1.00  0.68           H  
ATOM    174  HA  GLN A  13      14.474  24.418  24.257  1.00  0.68           H  
ATOM    175 1HB  GLN A  13      14.998  27.030  22.825  1.00  0.68           H  
ATOM    176 2HB  GLN A  13      14.874  26.877  24.568  1.00  0.68           H  
ATOM    177 1HG  GLN A  13      16.770  25.282  24.553  1.00  0.68           H  
ATOM    178 2HG  GLN A  13      16.924  25.534  22.794  1.00  0.68           H  
ATOM    179 1HE2 GLN A  13      19.272  27.725  24.827  1.00  0.68           H  
ATOM    180 2HE2 GLN A  13      18.875  26.038  24.926  1.00  0.68           H  
ATOM    181  N   PRO A  14      12.098  25.565  24.695  1.00  0.65           N  
ATOM    182  CA  PRO A  14      10.711  25.947  24.833  1.00  0.65           C  
ATOM    183  C   PRO A  14      10.466  27.282  24.169  1.00  0.65           C  
ATOM    184  O   PRO A  14      11.256  28.218  24.309  1.00  0.65           O  
ATOM    185  CB  PRO A  14      10.550  26.061  26.348  1.00  0.65           C  
ATOM    186  CG  PRO A  14      11.555  25.092  26.902  1.00  0.65           C  
ATOM    187  CD  PRO A  14      12.737  25.182  25.952  1.00  0.65           C  
ATOM    188  HA  PRO A  14      10.066  25.164  24.409  1.00  0.65           H  
ATOM    189 1HB  PRO A  14      10.731  27.099  26.664  1.00  0.65           H  
ATOM    190 2HB  PRO A  14       9.518  25.820  26.628  1.00  0.65           H  
ATOM    191 1HG  PRO A  14      11.829  25.384  27.928  1.00  0.65           H  
ATOM    192 2HG  PRO A  14      11.124  24.095  26.974  1.00  0.65           H  
ATOM    193 1HD  PRO A  14      13.478  25.918  26.280  1.00  0.65           H  
ATOM    194 2HD  PRO A  14      13.129  24.189  25.868  1.00  0.65           H  
ATOM    195  N   GLY A  15       9.363  27.360  23.447  1.00  0.63           N  
ATOM    196  CA  GLY A  15       8.960  28.551  22.723  1.00  0.63           C  
ATOM    197  C   GLY A  15       9.490  28.571  21.291  1.00  0.63           C  
ATOM    198  O   GLY A  15       9.050  29.392  20.485  1.00  0.63           O  
ATOM    199  H   GLY A  15       8.761  26.542  23.396  1.00  0.63           H  
ATOM    200 1HA  GLY A  15       7.873  28.602  22.709  1.00  0.63           H  
ATOM    201 2HA  GLY A  15       9.314  29.432  23.256  1.00  0.63           H  
ATOM    202  N   GLY A  16      10.410  27.656  20.963  1.00  0.61           N  
ATOM    203  CA  GLY A  16      10.978  27.599  19.624  1.00  0.61           C  
ATOM    204  C   GLY A  16      10.090  26.802  18.688  1.00  0.61           C  
ATOM    205  O   GLY A  16       8.984  26.405  19.063  1.00  0.61           O  
ATOM    206  H   GLY A  16      10.771  27.007  21.664  1.00  0.61           H  
ATOM    207 1HA  GLY A  16      11.110  28.609  19.237  1.00  0.61           H  
ATOM    208 2HA  GLY A  16      11.965  27.139  19.674  1.00  0.61           H  
ATOM    209  N   SER A  17      10.594  26.517  17.487  1.00  0.60           N  
ATOM    210  CA  SER A  17       9.805  25.819  16.473  1.00  0.60           C  
ATOM    211  C   SER A  17      10.530  24.608  15.894  1.00  0.60           C  
ATOM    212  O   SER A  17      11.754  24.495  16.002  1.00  0.60           O  
ATOM    213  CB  SER A  17       9.457  26.782  15.359  1.00  0.60           C  
ATOM    214  OG  SER A  17      10.620  27.239  14.709  1.00  0.60           O  
ATOM    215  H   SER A  17      11.522  26.837  17.253  1.00  0.60           H  
ATOM    216  HA  SER A  17       8.875  25.487  16.924  1.00  0.60           H  
ATOM    217 1HB  SER A  17       8.807  26.290  14.638  1.00  0.60           H  
ATOM    218 2HB  SER A  17       8.903  27.628  15.771  1.00  0.60           H  
ATOM    219  HG  SER A  17      11.033  26.458  14.333  1.00  0.60           H  
ATOM    220  N   LEU A  18       9.756  23.700  15.292  1.00  0.59           N  
ATOM    221  CA  LEU A  18      10.304  22.507  14.639  1.00  0.59           C  
ATOM    222  C   LEU A  18       9.412  21.967  13.523  1.00  0.59           C  
ATOM    223  O   LEU A  18       8.185  21.952  13.642  1.00  0.59           O  
ATOM    224  CB  LEU A  18      10.583  21.418  15.677  1.00  0.59           C  
ATOM    225  CG  LEU A  18      11.218  20.113  15.156  1.00  0.59           C  
ATOM    226  CD1 LEU A  18      12.171  19.538  16.183  1.00  0.59           C  
ATOM    227  CD2 LEU A  18      10.172  19.133  14.914  1.00  0.59           C  
ATOM    228  H   LEU A  18       8.752  23.879  15.273  1.00  0.59           H  
ATOM    229  HA  LEU A  18      11.257  22.783  14.191  1.00  0.59           H  
ATOM    230 1HB  LEU A  18      11.255  21.836  16.394  1.00  0.59           H  
ATOM    231 2HB  LEU A  18       9.658  21.172  16.183  1.00  0.59           H  
ATOM    232  HG  LEU A  18      11.766  20.305  14.235  1.00  0.59           H  
ATOM    233 1HD1 LEU A  18      12.598  18.610  15.808  1.00  0.59           H  
ATOM    234 2HD1 LEU A  18      12.969  20.244  16.366  1.00  0.59           H  
ATOM    235 3HD1 LEU A  18      11.635  19.346  17.090  1.00  0.59           H  
ATOM    236 1HD2 LEU A  18      10.652  18.251  14.554  1.00  0.59           H  
ATOM    237 2HD2 LEU A  18       9.666  18.920  15.834  1.00  0.59           H  
ATOM    238 3HD2 LEU A  18       9.466  19.500  14.179  1.00  0.59           H  
ATOM    239  N   ARG A  19      10.024  21.525  12.424  1.00  0.59           N  
ATOM    240  CA  ARG A  19       9.239  20.927  11.350  1.00  0.59           C  
ATOM    241  C   ARG A  19       9.632  19.473  11.098  1.00  0.59           C  
ATOM    242  O   ARG A  19      10.800  19.165  10.851  1.00  0.59           O  
ATOM    243  CB  ARG A  19       9.401  21.705  10.048  1.00  0.59           C  
ATOM    244  CG  ARG A  19       8.576  21.147   8.878  1.00  0.59           C  
ATOM    245  CD  ARG A  19       8.770  21.917   7.610  1.00  0.59           C  
ATOM    246  NE  ARG A  19       8.234  23.275   7.663  1.00  0.59           N  
ATOM    247  CZ  ARG A  19       8.377  24.188   6.678  1.00  0.59           C  
ATOM    248  NH1 ARG A  19       9.023  23.886   5.572  1.00  0.59           N  
ATOM    249  NH2 ARG A  19       7.857  25.386   6.844  1.00  0.59           N  
ATOM    250  H   ARG A  19      11.032  21.573  12.349  1.00  0.59           H  
ATOM    251  HA  ARG A  19       8.190  20.941  11.628  1.00  0.59           H  
ATOM    252 1HB  ARG A  19       9.088  22.740  10.202  1.00  0.59           H  
ATOM    253 2HB  ARG A  19      10.447  21.713   9.749  1.00  0.59           H  
ATOM    254 1HG  ARG A  19       8.863  20.111   8.692  1.00  0.59           H  
ATOM    255 2HG  ARG A  19       7.516  21.178   9.143  1.00  0.59           H  
ATOM    256 1HD  ARG A  19       9.834  21.983   7.393  1.00  0.59           H  
ATOM    257 2HD  ARG A  19       8.271  21.398   6.799  1.00  0.59           H  
ATOM    258  HE  ARG A  19       7.717  23.588   8.498  1.00  0.59           H  
ATOM    259 1HH1 ARG A  19       9.419  22.966   5.454  1.00  0.59           H  
ATOM    260 2HH1 ARG A  19       9.123  24.577   4.844  1.00  0.59           H  
ATOM    261 1HH2 ARG A  19       7.366  25.580   7.725  1.00  0.59           H  
ATOM    262 2HH2 ARG A  19       7.946  26.090   6.131  1.00  0.59           H  
ATOM    263  N   LEU A  20       8.638  18.593  11.151  1.00  0.60           N  
ATOM    264  CA  LEU A  20       8.817  17.173  10.882  1.00  0.60           C  
ATOM    265  C   LEU A  20       8.325  16.871   9.485  1.00  0.60           C  
ATOM    266  O   LEU A  20       7.374  17.497   9.006  1.00  0.60           O  
ATOM    267  CB  LEU A  20       8.043  16.298  11.882  1.00  0.60           C  
ATOM    268  CG  LEU A  20       8.428  16.419  13.331  1.00  0.60           C  
ATOM    269  CD1 LEU A  20       7.504  15.588  14.192  1.00  0.60           C  
ATOM    270  CD2 LEU A  20       9.844  15.931  13.457  1.00  0.60           C  
ATOM    271  H   LEU A  20       7.703  18.924  11.375  1.00  0.60           H  
ATOM    272  HA  LEU A  20       9.877  16.929  10.941  1.00  0.60           H  
ATOM    273 1HB  LEU A  20       6.990  16.540  11.802  1.00  0.60           H  
ATOM    274 2HB  LEU A  20       8.177  15.254  11.591  1.00  0.60           H  
ATOM    275  HG  LEU A  20       8.345  17.445  13.652  1.00  0.60           H  
ATOM    276 1HD1 LEU A  20       7.804  15.676  15.237  1.00  0.60           H  
ATOM    277 2HD1 LEU A  20       6.484  15.939  14.079  1.00  0.60           H  
ATOM    278 3HD1 LEU A  20       7.569  14.549  13.882  1.00  0.60           H  
ATOM    279 1HD2 LEU A  20      10.174  15.987  14.492  1.00  0.60           H  
ATOM    280 2HD2 LEU A  20       9.899  14.907  13.118  1.00  0.60           H  
ATOM    281 3HD2 LEU A  20      10.481  16.549  12.832  1.00  0.60           H  
ATOM    282  N   SER A  21       8.927  15.885   8.845  1.00  0.63           N  
ATOM    283  CA  SER A  21       8.435  15.470   7.542  1.00  0.63           C  
ATOM    284  C   SER A  21       8.223  13.975   7.501  1.00  0.63           C  
ATOM    285  O   SER A  21       8.924  13.224   8.176  1.00  0.63           O  
ATOM    286  CB  SER A  21       9.415  15.874   6.456  1.00  0.63           C  
ATOM    287  OG  SER A  21      10.642  15.220   6.615  1.00  0.63           O  
ATOM    288  H   SER A  21       9.735  15.432   9.274  1.00  0.63           H  
ATOM    289  HA  SER A  21       7.480  15.949   7.349  1.00  0.63           H  
ATOM    290 1HB  SER A  21       8.993  15.635   5.483  1.00  0.63           H  
ATOM    291 2HB  SER A  21       9.570  16.948   6.492  1.00  0.63           H  
ATOM    292  HG  SER A  21      11.006  15.553   7.452  1.00  0.63           H  
ATOM    293  N   CYS A  22       7.287  13.561   6.655  1.00  0.67           N  
ATOM    294  CA  CYS A  22       6.970  12.165   6.391  1.00  0.67           C  
ATOM    295  C   CYS A  22       6.920  11.897   4.905  1.00  0.67           C  
ATOM    296  O   CYS A  22       6.099  12.474   4.188  1.00  0.67           O  
ATOM    297  CB  CYS A  22       5.622  11.804   6.998  1.00  0.67           C  
ATOM    298  SG  CYS A  22       5.095  10.109   6.716  1.00  0.67           S  
ATOM    299  H   CYS A  22       6.733  14.272   6.195  1.00  0.67           H  
ATOM    300  HA  CYS A  22       7.740  11.539   6.836  1.00  0.67           H  
ATOM    301 1HB  CYS A  22       5.673  11.960   8.065  1.00  0.67           H  
ATOM    302 2HB  CYS A  22       4.855  12.469   6.604  1.00  0.67           H  
ATOM    303  N   VAL A  23       7.781  11.014   4.449  1.00  0.74           N  
ATOM    304  CA  VAL A  23       7.885  10.741   3.036  1.00  0.74           C  
ATOM    305  C   VAL A  23       7.316   9.377   2.747  1.00  0.74           C  
ATOM    306  O   VAL A  23       7.627   8.412   3.449  1.00  0.74           O  
ATOM    307  CB  VAL A  23       9.351  10.790   2.597  1.00  0.74           C  
ATOM    308  CG1 VAL A  23       9.443  10.504   1.098  1.00  0.74           C  
ATOM    309  CG2 VAL A  23       9.941  12.146   2.968  1.00  0.74           C  
ATOM    310  H   VAL A  23       8.407  10.550   5.105  1.00  0.74           H  
ATOM    311  HA  VAL A  23       7.319  11.488   2.477  1.00  0.74           H  
ATOM    312  HB  VAL A  23       9.908  10.007   3.115  1.00  0.74           H  
ATOM    313 1HG1 VAL A  23      10.484  10.527   0.785  1.00  0.74           H  
ATOM    314 2HG1 VAL A  23       9.023   9.524   0.877  1.00  0.74           H  
ATOM    315 3HG1 VAL A  23       8.880  11.272   0.550  1.00  0.74           H  
ATOM    316 1HG2 VAL A  23      10.986  12.181   2.670  1.00  0.74           H  
ATOM    317 2HG2 VAL A  23       9.394  12.927   2.457  1.00  0.74           H  
ATOM    318 3HG2 VAL A  23       9.868  12.297   4.047  1.00  0.74           H  
ATOM    319  N   ALA A  24       6.438   9.305   1.754  1.00  0.83           N  
ATOM    320  CA  ALA A  24       5.817   8.044   1.404  1.00  0.83           C  
ATOM    321  C   ALA A  24       6.261   7.511   0.056  1.00  0.83           C  
ATOM    322  O   ALA A  24       6.478   8.275  -0.886  1.00  0.83           O  
ATOM    323  CB  ALA A  24       4.324   8.223   1.379  1.00  0.83           C  
ATOM    324  H   ALA A  24       6.190  10.150   1.234  1.00  0.83           H  
ATOM    325  HA  ALA A  24       6.086   7.314   2.158  1.00  0.83           H  
ATOM    326 1HB  ALA A  24       3.845   7.281   1.143  1.00  0.83           H  
ATOM    327 2HB  ALA A  24       3.995   8.579   2.343  1.00  0.83           H  
ATOM    328 3HB  ALA A  24       4.078   8.952   0.617  1.00  0.83           H  
ATOM    329  N   SER A  25       6.315   6.186  -0.046  1.00  0.94           N  
ATOM    330  CA  SER A  25       6.523   5.539  -1.332  1.00  0.94           C  
ATOM    331  C   SER A  25       5.870   4.149  -1.346  1.00  0.94           C  
ATOM    332  O   SER A  25       6.216   3.309  -0.516  1.00  0.94           O  
ATOM    333  CB  SER A  25       8.007   5.396  -1.595  1.00  0.94           C  
ATOM    334  OG  SER A  25       8.242   4.746  -2.815  1.00  0.94           O  
ATOM    335  H   SER A  25       6.219   5.631   0.805  1.00  0.94           H  
ATOM    336  HA  SER A  25       6.106   6.172  -2.104  1.00  0.94           H  
ATOM    337 1HB  SER A  25       8.472   6.382  -1.607  1.00  0.94           H  
ATOM    338 2HB  SER A  25       8.462   4.828  -0.784  1.00  0.94           H  
ATOM    339  HG  SER A  25       7.751   3.921  -2.773  1.00  0.94           H  
ATOM    340  N   PRO A  26       4.980   3.860  -2.315  1.00  1.05           N  
ATOM    341  CA  PRO A  26       4.379   4.668  -3.375  1.00  1.05           C  
ATOM    342  C   PRO A  26       3.604   5.879  -2.868  1.00  1.05           C  
ATOM    343  O   PRO A  26       3.572   6.153  -1.669  1.00  1.05           O  
ATOM    344  CB  PRO A  26       3.452   3.677  -4.082  1.00  1.05           C  
ATOM    345  CG  PRO A  26       4.014   2.326  -3.750  1.00  1.05           C  
ATOM    346  CD  PRO A  26       4.537   2.470  -2.366  1.00  1.05           C  
ATOM    347  HA  PRO A  26       5.174   4.994  -4.064  1.00  1.05           H  
ATOM    348 1HB  PRO A  26       2.420   3.810  -3.712  1.00  1.05           H  
ATOM    349 2HB  PRO A  26       3.433   3.879  -5.162  1.00  1.05           H  
ATOM    350 1HG  PRO A  26       3.227   1.560  -3.816  1.00  1.05           H  
ATOM    351 2HG  PRO A  26       4.794   2.044  -4.471  1.00  1.05           H  
ATOM    352 1HD  PRO A  26       3.708   2.323  -1.706  1.00  1.05           H  
ATOM    353 2HD  PRO A  26       5.362   1.772  -2.164  1.00  1.05           H  
ATOM    354  N   SER A  27       3.034   6.617  -3.812  1.00  1.14           N  
ATOM    355  CA  SER A  27       2.369   7.889  -3.569  1.00  1.14           C  
ATOM    356  C   SER A  27       1.200   7.865  -2.604  1.00  1.14           C  
ATOM    357  O   SER A  27       0.621   6.818  -2.311  1.00  1.14           O  
ATOM    358  CB  SER A  27       1.858   8.419  -4.893  1.00  1.14           C  
ATOM    359  OG  SER A  27       0.849   7.574  -5.389  1.00  1.14           O  
ATOM    360  H   SER A  27       3.084   6.301  -4.770  1.00  1.14           H  
ATOM    361  HA  SER A  27       3.109   8.569  -3.161  1.00  1.14           H  
ATOM    362 1HB  SER A  27       1.444   9.417  -4.742  1.00  1.14           H  
ATOM    363 2HB  SER A  27       2.668   8.503  -5.612  1.00  1.14           H  
ATOM    364  HG  SER A  27       0.184   8.159  -5.825  1.00  1.14           H  
ATOM    365  N   LEU A  28       0.855   9.062  -2.127  1.00  1.19           N  
ATOM    366  CA  LEU A  28      -0.229   9.243  -1.186  1.00  1.19           C  
ATOM    367  C   LEU A  28      -1.575   9.304  -1.897  1.00  1.19           C  
ATOM    368  O   LEU A  28      -2.374   8.384  -1.754  1.00  1.19           O  
ATOM    369  CB  LEU A  28       0.068  10.499  -0.371  1.00  1.19           C  
ATOM    370  CG  LEU A  28       1.281  10.339   0.540  1.00  1.19           C  
ATOM    371  CD1 LEU A  28       1.643  11.669   1.183  1.00  1.19           C  
ATOM    372  CD2 LEU A  28       0.939   9.252   1.588  1.00  1.19           C  
ATOM    373  H   LEU A  28       1.377   9.869  -2.435  1.00  1.19           H  
ATOM    374  HA  LEU A  28      -0.238   8.389  -0.509  1.00  1.19           H  
ATOM    375 1HB  LEU A  28       0.256  11.331  -1.047  1.00  1.19           H  
ATOM    376 2HB  LEU A  28      -0.801  10.732   0.239  1.00  1.19           H  
ATOM    377  HG  LEU A  28       2.141  10.023  -0.046  1.00  1.19           H  
ATOM    378 1HD1 LEU A  28       2.518  11.533   1.825  1.00  1.19           H  
ATOM    379 2HD1 LEU A  28       1.877  12.400   0.407  1.00  1.19           H  
ATOM    380 3HD1 LEU A  28       0.813  12.026   1.773  1.00  1.19           H  
ATOM    381 1HD2 LEU A  28       1.770   9.105   2.258  1.00  1.19           H  
ATOM    382 2HD2 LEU A  28       0.079   9.556   2.155  1.00  1.19           H  
ATOM    383 3HD2 LEU A  28       0.712   8.313   1.078  1.00  1.19           H  
ATOM    384  N   ASP A  29      -1.845  10.319  -2.718  1.00  1.17           N  
ATOM    385  CA  ASP A  29      -3.096  10.218  -3.472  1.00  1.17           C  
ATOM    386  C   ASP A  29      -4.320   9.899  -2.587  1.00  1.17           C  
ATOM    387  O   ASP A  29      -4.958  10.787  -2.025  1.00  1.17           O  
ATOM    388  CB  ASP A  29      -2.935   9.255  -4.655  1.00  1.17           C  
ATOM    389  CG  ASP A  29      -1.994   9.852  -5.749  1.00  1.17           C  
ATOM    390  OD1 ASP A  29      -2.092  11.033  -5.991  1.00  1.17           O  
ATOM    391  OD2 ASP A  29      -1.172   9.141  -6.292  1.00  1.17           O  
ATOM    392  H   ASP A  29      -1.211  11.093  -2.841  1.00  1.17           H  
ATOM    393  HA  ASP A  29      -3.285  11.198  -3.913  1.00  1.17           H  
ATOM    394 1HB  ASP A  29      -2.519   8.301  -4.320  1.00  1.17           H  
ATOM    395 2HB  ASP A  29      -3.912   9.054  -5.101  1.00  1.17           H  
ATOM    396  N   TYR A  30      -4.735   8.638  -2.600  1.00  1.11           N  
ATOM    397  CA  TYR A  30      -5.945   8.190  -1.923  1.00  1.11           C  
ATOM    398  C   TYR A  30      -5.690   7.759  -0.473  1.00  1.11           C  
ATOM    399  O   TYR A  30      -6.542   7.154   0.151  1.00  1.11           O  
ATOM    400  CB  TYR A  30      -6.582   7.036  -2.679  1.00  1.11           C  
ATOM    401  CG  TYR A  30      -5.692   5.839  -2.797  1.00  1.11           C  
ATOM    402  CD1 TYR A  30      -5.700   4.896  -1.782  1.00  1.11           C  
ATOM    403  CD2 TYR A  30      -4.859   5.683  -3.894  1.00  1.11           C  
ATOM    404  CE1 TYR A  30      -4.892   3.796  -1.867  1.00  1.11           C  
ATOM    405  CE2 TYR A  30      -4.036   4.577  -3.977  1.00  1.11           C  
ATOM    406  CZ  TYR A  30      -4.047   3.633  -2.969  1.00  1.11           C  
ATOM    407  OH  TYR A  30      -3.211   2.527  -3.044  1.00  1.11           O  
ATOM    408  H   TYR A  30      -4.115   7.966  -3.021  1.00  1.11           H  
ATOM    409  HA  TYR A  30      -6.654   9.017  -1.896  1.00  1.11           H  
ATOM    410 1HB  TYR A  30      -7.499   6.732  -2.167  1.00  1.11           H  
ATOM    411 2HB  TYR A  30      -6.855   7.362  -3.681  1.00  1.11           H  
ATOM    412  HD1 TYR A  30      -6.353   5.025  -0.915  1.00  1.11           H  
ATOM    413  HD2 TYR A  30      -4.850   6.432  -4.685  1.00  1.11           H  
ATOM    414  HE1 TYR A  30      -4.908   3.054  -1.066  1.00  1.11           H  
ATOM    415  HE2 TYR A  30      -3.375   4.453  -4.834  1.00  1.11           H  
ATOM    416  HH  TYR A  30      -2.950   2.254  -2.142  1.00  1.11           H  
ATOM    417  N   TYR A  31      -4.526   8.029   0.076  1.00  1.02           N  
ATOM    418  CA  TYR A  31      -4.346   7.707   1.489  1.00  1.02           C  
ATOM    419  C   TYR A  31      -4.623   8.921   2.371  1.00  1.02           C  
ATOM    420  O   TYR A  31      -4.357  10.060   1.972  1.00  1.02           O  
ATOM    421  CB  TYR A  31      -2.943   7.185   1.778  1.00  1.02           C  
ATOM    422  CG  TYR A  31      -2.675   5.819   1.203  1.00  1.02           C  
ATOM    423  CD1 TYR A  31      -2.038   5.681  -0.007  1.00  1.02           C  
ATOM    424  CD2 TYR A  31      -3.110   4.703   1.879  1.00  1.02           C  
ATOM    425  CE1 TYR A  31      -1.840   4.447  -0.541  1.00  1.02           C  
ATOM    426  CE2 TYR A  31      -2.923   3.456   1.347  1.00  1.02           C  
ATOM    427  CZ  TYR A  31      -2.289   3.321   0.135  1.00  1.02           C  
ATOM    428  OH  TYR A  31      -2.123   2.076  -0.439  1.00  1.02           O  
ATOM    429  H   TYR A  31      -3.783   8.440  -0.484  1.00  1.02           H  
ATOM    430  HA  TYR A  31      -5.058   6.931   1.768  1.00  1.02           H  
ATOM    431 1HB  TYR A  31      -2.205   7.880   1.371  1.00  1.02           H  
ATOM    432 2HB  TYR A  31      -2.799   7.143   2.855  1.00  1.02           H  
ATOM    433  HD1 TYR A  31      -1.695   6.541  -0.542  1.00  1.02           H  
ATOM    434  HD2 TYR A  31      -3.613   4.815   2.822  1.00  1.02           H  
ATOM    435  HE1 TYR A  31      -1.339   4.352  -1.506  1.00  1.02           H  
ATOM    436  HE2 TYR A  31      -3.288   2.581   1.880  1.00  1.02           H  
ATOM    437  HH  TYR A  31      -2.535   1.412   0.120  1.00  1.02           H  
ATOM    438  N   GLY A  32      -5.133   8.691   3.581  1.00  0.92           N  
ATOM    439  CA  GLY A  32      -5.198   9.774   4.558  1.00  0.92           C  
ATOM    440  C   GLY A  32      -3.876   9.703   5.306  1.00  0.92           C  
ATOM    441  O   GLY A  32      -3.362   8.599   5.467  1.00  0.92           O  
ATOM    442  H   GLY A  32      -5.421   7.746   3.830  1.00  0.92           H  
ATOM    443 1HA  GLY A  32      -5.301  10.724   4.058  1.00  0.92           H  
ATOM    444 2HA  GLY A  32      -6.039   9.638   5.238  1.00  0.92           H  
ATOM    445  N   ILE A  33      -3.314  10.832   5.762  1.00  0.84           N  
ATOM    446  CA  ILE A  33      -2.046  10.781   6.503  1.00  0.84           C  
ATOM    447  C   ILE A  33      -2.155  11.401   7.888  1.00  0.84           C  
ATOM    448  O   ILE A  33      -2.368  12.613   8.027  1.00  0.84           O  
ATOM    449  CB  ILE A  33      -0.928  11.516   5.769  1.00  0.84           C  
ATOM    450  CG1 ILE A  33      -0.799  10.985   4.370  1.00  0.84           C  
ATOM    451  CG2 ILE A  33       0.389  11.323   6.543  1.00  0.84           C  
ATOM    452  CD1 ILE A  33      -1.636  11.792   3.356  1.00  0.84           C  
ATOM    453  H   ILE A  33      -3.757  11.732   5.605  1.00  0.84           H  
ATOM    454  HA  ILE A  33      -1.756   9.744   6.617  1.00  0.84           H  
ATOM    455  HB  ILE A  33      -1.167  12.571   5.704  1.00  0.84           H  
ATOM    456 1HG1 ILE A  33       0.246  11.017   4.075  1.00  0.84           H  
ATOM    457 2HG1 ILE A  33      -1.129   9.945   4.352  1.00  0.84           H  
ATOM    458 1HG2 ILE A  33       1.202  11.830   6.043  1.00  0.84           H  
ATOM    459 2HG2 ILE A  33       0.288  11.721   7.554  1.00  0.84           H  
ATOM    460 3HG2 ILE A  33       0.613  10.255   6.599  1.00  0.84           H  
ATOM    461 1HD1 ILE A  33      -1.524  11.373   2.368  1.00  0.84           H  
ATOM    462 2HD1 ILE A  33      -2.688  11.759   3.632  1.00  0.84           H  
ATOM    463 3HD1 ILE A  33      -1.310  12.826   3.347  1.00  0.84           H  
ATOM    464  N   GLY A  34      -1.996  10.582   8.912  1.00  0.77           N  
ATOM    465  CA  GLY A  34      -2.158  11.049  10.273  1.00  0.77           C  
ATOM    466  C   GLY A  34      -0.845  11.135  11.012  1.00  0.77           C  
ATOM    467  O   GLY A  34       0.119  10.441  10.685  1.00  0.77           O  
ATOM    468  H   GLY A  34      -1.763   9.615   8.729  1.00  0.77           H  
ATOM    469 1HA  GLY A  34      -2.629  12.024  10.272  1.00  0.77           H  
ATOM    470 2HA  GLY A  34      -2.833  10.381  10.806  1.00  0.77           H  
ATOM    471  N   TRP A  35      -0.824  11.974  12.036  1.00  0.72           N  
ATOM    472  CA  TRP A  35       0.314  12.108  12.919  1.00  0.72           C  
ATOM    473  C   TRP A  35      -0.108  11.858  14.348  1.00  0.72           C  
ATOM    474  O   TRP A  35      -1.107  12.417  14.836  1.00  0.72           O  
ATOM    475  CB  TRP A  35       0.947  13.482  12.792  1.00  0.72           C  
ATOM    476  CG  TRP A  35       1.636  13.703  11.503  1.00  0.72           C  
ATOM    477  CD1 TRP A  35       1.061  14.010  10.328  1.00  0.72           C  
ATOM    478  CD2 TRP A  35       3.055  13.696  11.265  1.00  0.72           C  
ATOM    479  NE1 TRP A  35       2.009  14.188   9.370  1.00  0.72           N  
ATOM    480  CE2 TRP A  35       3.237  14.015   9.925  1.00  0.72           C  
ATOM    481  CE3 TRP A  35       4.171  13.461  12.077  1.00  0.72           C  
ATOM    482  CZ2 TRP A  35       4.488  14.120   9.363  1.00  0.72           C  
ATOM    483  CZ3 TRP A  35       5.423  13.561  11.516  1.00  0.72           C  
ATOM    484  CH2 TRP A  35       5.582  13.886  10.195  1.00  0.72           C  
ATOM    485  H   TRP A  35      -1.641  12.546  12.206  1.00  0.72           H  
ATOM    486  HA  TRP A  35       1.051  11.370  12.637  1.00  0.72           H  
ATOM    487 1HB  TRP A  35       0.176  14.251  12.906  1.00  0.72           H  
ATOM    488 2HB  TRP A  35       1.665  13.616  13.600  1.00  0.72           H  
ATOM    489  HD1 TRP A  35      -0.011  14.098  10.174  1.00  0.72           H  
ATOM    490  HE1 TRP A  35       1.829  14.424   8.412  1.00  0.72           H  
ATOM    491  HE3 TRP A  35       4.049  13.207  13.131  1.00  0.72           H  
ATOM    492  HZ2 TRP A  35       4.635  14.378   8.314  1.00  0.72           H  
ATOM    493  HZ3 TRP A  35       6.291  13.373  12.150  1.00  0.72           H  
ATOM    494  HH2 TRP A  35       6.590  13.954   9.795  1.00  0.72           H  
ATOM    495  N   PHE A  36       0.709  11.050  15.002  1.00  0.70           N  
ATOM    496  CA  PHE A  36       0.540  10.601  16.365  1.00  0.70           C  
ATOM    497  C   PHE A  36       1.742  10.907  17.218  1.00  0.70           C  
ATOM    498  O   PHE A  36       2.864  11.039  16.725  1.00  0.70           O  
ATOM    499  CB  PHE A  36       0.281   9.110  16.359  1.00  0.70           C  
ATOM    500  CG  PHE A  36      -0.978   8.776  15.692  1.00  0.70           C  
ATOM    501  CD1 PHE A  36      -1.051   8.619  14.300  1.00  0.70           C  
ATOM    502  CD2 PHE A  36      -2.110   8.596  16.449  1.00  0.70           C  
ATOM    503  CE1 PHE A  36      -2.248   8.306  13.713  1.00  0.70           C  
ATOM    504  CE2 PHE A  36      -3.292   8.279  15.858  1.00  0.70           C  
ATOM    505  CZ  PHE A  36      -3.366   8.141  14.507  1.00  0.70           C  
ATOM    506  H   PHE A  36       1.492  10.666  14.477  1.00  0.70           H  
ATOM    507  HA  PHE A  36      -0.321  11.113  16.794  1.00  0.70           H  
ATOM    508 1HB  PHE A  36       1.093   8.609  15.846  1.00  0.70           H  
ATOM    509 2HB  PHE A  36       0.244   8.739  17.383  1.00  0.70           H  
ATOM    510  HD1 PHE A  36      -0.151   8.752  13.686  1.00  0.70           H  
ATOM    511  HD2 PHE A  36      -2.049   8.710  17.534  1.00  0.70           H  
ATOM    512  HE1 PHE A  36      -2.316   8.188  12.632  1.00  0.70           H  
ATOM    513  HE2 PHE A  36      -4.184   8.133  16.455  1.00  0.70           H  
ATOM    514  HZ  PHE A  36      -4.316   7.899  14.080  1.00  0.70           H  
ATOM    515  N   ARG A  37       1.507  11.010  18.509  1.00  0.70           N  
ATOM    516  CA  ARG A  37       2.565  11.306  19.448  1.00  0.70           C  
ATOM    517  C   ARG A  37       2.621  10.341  20.629  1.00  0.70           C  
ATOM    518  O   ARG A  37       1.600   9.977  21.215  1.00  0.70           O  
ATOM    519  CB  ARG A  37       2.384  12.729  19.912  1.00  0.70           C  
ATOM    520  CG  ARG A  37       3.381  13.203  20.796  1.00  0.70           C  
ATOM    521  CD  ARG A  37       3.249  14.643  21.061  1.00  0.70           C  
ATOM    522  NE  ARG A  37       2.124  15.037  21.832  1.00  0.70           N  
ATOM    523  CZ  ARG A  37       1.875  16.324  22.077  1.00  0.70           C  
ATOM    524  NH1 ARG A  37       2.686  17.237  21.582  1.00  0.70           N  
ATOM    525  NH2 ARG A  37       0.845  16.656  22.817  1.00  0.70           N  
ATOM    526  H   ARG A  37       0.553  10.901  18.841  1.00  0.70           H  
ATOM    527  HA  ARG A  37       3.517  11.244  18.923  1.00  0.70           H  
ATOM    528 1HB  ARG A  37       2.411  13.378  19.052  1.00  0.70           H  
ATOM    529 2HB  ARG A  37       1.411  12.847  20.391  1.00  0.70           H  
ATOM    530 1HG  ARG A  37       3.344  12.659  21.740  1.00  0.70           H  
ATOM    531 2HG  ARG A  37       4.327  13.031  20.294  1.00  0.70           H  
ATOM    532 1HD  ARG A  37       4.143  15.014  21.562  1.00  0.70           H  
ATOM    533 2HD  ARG A  37       3.139  15.135  20.122  1.00  0.70           H  
ATOM    534  HE  ARG A  37       1.479  14.342  22.236  1.00  0.70           H  
ATOM    535 1HH1 ARG A  37       3.499  16.970  21.017  1.00  0.70           H  
ATOM    536 2HH1 ARG A  37       2.554  18.232  21.793  1.00  0.70           H  
ATOM    537 1HH2 ARG A  37       0.261  15.898  23.196  1.00  0.70           H  
ATOM    538 2HH2 ARG A  37       0.647  17.622  23.020  1.00  0.70           H  
ATOM    539  N   GLN A  38       3.829   9.887  20.960  1.00  0.71           N  
ATOM    540  CA  GLN A  38       4.006   8.972  22.076  1.00  0.71           C  
ATOM    541  C   GLN A  38       5.073   9.461  23.047  1.00  0.71           C  
ATOM    542  O   GLN A  38       6.276   9.317  22.798  1.00  0.71           O  
ATOM    543  CB  GLN A  38       4.402   7.601  21.533  1.00  0.71           C  
ATOM    544  CG  GLN A  38       4.501   6.497  22.556  1.00  0.71           C  
ATOM    545  CD  GLN A  38       4.846   5.148  21.906  1.00  0.71           C  
ATOM    546  OE1 GLN A  38       4.492   4.859  20.747  1.00  0.71           O  
ATOM    547  NE2 GLN A  38       5.544   4.302  22.653  1.00  0.71           N  
ATOM    548  H   GLN A  38       4.640  10.170  20.414  1.00  0.71           H  
ATOM    549  HA  GLN A  38       3.066   8.888  22.622  1.00  0.71           H  
ATOM    550 1HB  GLN A  38       3.712   7.308  20.778  1.00  0.71           H  
ATOM    551 2HB  GLN A  38       5.379   7.688  21.055  1.00  0.71           H  
ATOM    552 1HG  GLN A  38       5.274   6.749  23.287  1.00  0.71           H  
ATOM    553 2HG  GLN A  38       3.535   6.400  23.064  1.00  0.71           H  
ATOM    554 1HE2 GLN A  38       5.799   3.405  22.293  1.00  0.71           H  
ATOM    555 2HE2 GLN A  38       5.810   4.560  23.584  1.00  0.71           H  
ATOM    556  N   ALA A  39       4.636  10.052  24.151  1.00  0.74           N  
ATOM    557  CA  ALA A  39       5.569  10.532  25.156  1.00  0.74           C  
ATOM    558  C   ALA A  39       6.041   9.305  25.920  1.00  0.74           C  
ATOM    559  O   ALA A  39       5.284   8.335  25.984  1.00  0.74           O  
ATOM    560  CB  ALA A  39       4.921  11.541  26.078  1.00  0.74           C  
ATOM    561  H   ALA A  39       3.640  10.153  24.300  1.00  0.74           H  
ATOM    562  HA  ALA A  39       6.399  11.004  24.652  1.00  0.74           H  
ATOM    563 1HB  ALA A  39       5.639  11.879  26.822  1.00  0.74           H  
ATOM    564 2HB  ALA A  39       4.577  12.400  25.496  1.00  0.74           H  
ATOM    565 3HB  ALA A  39       4.091  11.076  26.570  1.00  0.74           H  
ATOM    566  N   PRO A  40       7.249   9.273  26.487  1.00  0.77           N  
ATOM    567  CA  PRO A  40       7.702   8.169  27.301  1.00  0.77           C  
ATOM    568  C   PRO A  40       6.696   7.902  28.407  1.00  0.77           C  
ATOM    569  O   PRO A  40       6.241   8.824  29.082  1.00  0.77           O  
ATOM    570  CB  PRO A  40       9.024   8.704  27.862  1.00  0.77           C  
ATOM    571  CG  PRO A  40       9.512   9.680  26.797  1.00  0.77           C  
ATOM    572  CD  PRO A  40       8.248  10.347  26.280  1.00  0.77           C  
ATOM    573  HA  PRO A  40       7.852   7.281  26.671  1.00  0.77           H  
ATOM    574 1HB  PRO A  40       8.852   9.182  28.838  1.00  0.77           H  
ATOM    575 2HB  PRO A  40       9.723   7.872  28.031  1.00  0.77           H  
ATOM    576 1HG  PRO A  40      10.222  10.399  27.237  1.00  0.77           H  
ATOM    577 2HG  PRO A  40      10.056   9.140  26.007  1.00  0.77           H  
ATOM    578 1HD  PRO A  40       7.996  11.247  26.859  1.00  0.77           H  
ATOM    579 2HD  PRO A  40       8.403  10.557  25.216  1.00  0.77           H  
ATOM    580  N   GLY A  41       6.369   6.631  28.604  1.00  0.81           N  
ATOM    581  CA  GLY A  41       5.430   6.213  29.641  1.00  0.81           C  
ATOM    582  C   GLY A  41       3.949   6.350  29.255  1.00  0.81           C  
ATOM    583  O   GLY A  41       3.075   5.982  30.043  1.00  0.81           O  
ATOM    584  H   GLY A  41       6.779   5.923  28.013  1.00  0.81           H  
ATOM    585 1HA  GLY A  41       5.635   5.176  29.904  1.00  0.81           H  
ATOM    586 2HA  GLY A  41       5.616   6.801  30.539  1.00  0.81           H  
ATOM    587  N   LYS A  42       3.658   6.850  28.050  1.00  0.84           N  
ATOM    588  CA  LYS A  42       2.270   7.052  27.638  1.00  0.84           C  
ATOM    589  C   LYS A  42       1.877   6.294  26.372  1.00  0.84           C  
ATOM    590  O   LYS A  42       2.719   5.871  25.578  1.00  0.84           O  
ATOM    591  CB  LYS A  42       1.981   8.539  27.446  1.00  0.84           C  
ATOM    592  CG  LYS A  42       2.110   9.376  28.721  1.00  0.84           C  
ATOM    593  CD  LYS A  42       1.629  10.813  28.508  1.00  0.84           C  
ATOM    594  CE  LYS A  42       1.800  11.648  29.768  1.00  0.84           C  
ATOM    595  NZ  LYS A  42       1.336  13.053  29.573  1.00  0.84           N  
ATOM    596  H   LYS A  42       4.401   7.157  27.422  1.00  0.84           H  
ATOM    597  HA  LYS A  42       1.624   6.690  28.436  1.00  0.84           H  
ATOM    598 1HB  LYS A  42       2.682   8.941  26.714  1.00  0.84           H  
ATOM    599 2HB  LYS A  42       0.977   8.670  27.041  1.00  0.84           H  
ATOM    600 1HG  LYS A  42       1.535   8.912  29.522  1.00  0.84           H  
ATOM    601 2HG  LYS A  42       3.163   9.401  29.020  1.00  0.84           H  
ATOM    602 1HD  LYS A  42       2.175  11.278  27.702  1.00  0.84           H  
ATOM    603 2HD  LYS A  42       0.573  10.800  28.238  1.00  0.84           H  
ATOM    604 1HE  LYS A  42       1.226  11.195  30.576  1.00  0.84           H  
ATOM    605 2HE  LYS A  42       2.854  11.659  30.047  1.00  0.84           H  
ATOM    606 1HZ  LYS A  42       1.467  13.573  30.429  1.00  0.84           H  
ATOM    607 2HZ  LYS A  42       1.872  13.486  28.832  1.00  0.84           H  
ATOM    608 3HZ  LYS A  42       0.357  13.054  29.325  1.00  0.84           H  
ATOM    609  N   GLU A  43       0.569   6.129  26.193  1.00  0.86           N  
ATOM    610  CA  GLU A  43       0.008   5.511  24.997  1.00  0.86           C  
ATOM    611  C   GLU A  43      -0.051   6.543  23.878  1.00  0.86           C  
ATOM    612  O   GLU A  43      -0.082   7.743  24.147  1.00  0.86           O  
ATOM    613  CB  GLU A  43      -1.388   4.957  25.283  1.00  0.86           C  
ATOM    614  CG  GLU A  43      -1.415   3.828  26.313  1.00  0.86           C  
ATOM    615  CD  GLU A  43      -2.803   3.274  26.561  1.00  0.86           C  
ATOM    616  OE1 GLU A  43      -3.757   3.903  26.165  1.00  0.86           O  
ATOM    617  OE2 GLU A  43      -2.904   2.220  27.146  1.00  0.86           O  
ATOM    618  H   GLU A  43      -0.064   6.470  26.902  1.00  0.86           H  
ATOM    619  HA  GLU A  43       0.658   4.695  24.681  1.00  0.86           H  
ATOM    620 1HB  GLU A  43      -2.029   5.760  25.647  1.00  0.86           H  
ATOM    621 2HB  GLU A  43      -1.827   4.583  24.358  1.00  0.86           H  
ATOM    622 1HG  GLU A  43      -0.772   3.020  25.963  1.00  0.86           H  
ATOM    623 2HG  GLU A  43      -1.003   4.199  27.251  1.00  0.86           H  
ATOM    624  N   ARG A  44      -0.064   6.084  22.632  1.00  0.86           N  
ATOM    625  CA  ARG A  44      -0.133   6.995  21.493  1.00  0.86           C  
ATOM    626  C   ARG A  44      -1.393   7.851  21.462  1.00  0.86           C  
ATOM    627  O   ARG A  44      -2.512   7.333  21.587  1.00  0.86           O  
ATOM    628  CB  ARG A  44      -0.051   6.209  20.193  1.00  0.86           C  
ATOM    629  CG  ARG A  44       1.305   5.623  19.924  1.00  0.86           C  
ATOM    630  CD  ARG A  44       1.376   4.822  18.687  1.00  0.86           C  
ATOM    631  NE  ARG A  44       2.708   4.266  18.520  1.00  0.86           N  
ATOM    632  CZ  ARG A  44       3.086   3.460  17.510  1.00  0.86           C  
ATOM    633  NH1 ARG A  44       2.220   3.110  16.588  1.00  0.86           N  
ATOM    634  NH2 ARG A  44       4.323   3.006  17.456  1.00  0.86           N  
ATOM    635  H   ARG A  44      -0.026   5.089  22.472  1.00  0.86           H  
ATOM    636  HA  ARG A  44       0.729   7.660  21.545  1.00  0.86           H  
ATOM    637 1HB  ARG A  44      -0.775   5.397  20.207  1.00  0.86           H  
ATOM    638 2HB  ARG A  44      -0.306   6.866  19.357  1.00  0.86           H  
ATOM    639 1HG  ARG A  44       1.991   6.440  19.791  1.00  0.86           H  
ATOM    640 2HG  ARG A  44       1.627   5.011  20.768  1.00  0.86           H  
ATOM    641 1HD  ARG A  44       0.663   4.000  18.732  1.00  0.86           H  
ATOM    642 2HD  ARG A  44       1.158   5.453  17.824  1.00  0.86           H  
ATOM    643  HE  ARG A  44       3.410   4.509  19.237  1.00  0.86           H  
ATOM    644 1HH1 ARG A  44       1.261   3.429  16.652  1.00  0.86           H  
ATOM    645 2HH1 ARG A  44       2.503   2.497  15.837  1.00  0.86           H  
ATOM    646 1HH2 ARG A  44       4.985   3.244  18.188  1.00  0.86           H  
ATOM    647 2HH2 ARG A  44       4.604   2.399  16.705  1.00  0.86           H  
ATOM    648  N   GLU A  45      -1.200   9.145  21.200  1.00  0.86           N  
ATOM    649  CA  GLU A  45      -2.294  10.102  21.110  1.00  0.86           C  
ATOM    650  C   GLU A  45      -2.263  10.779  19.761  1.00  0.86           C  
ATOM    651  O   GLU A  45      -1.227  10.835  19.103  1.00  0.86           O  
ATOM    652  CB  GLU A  45      -2.207  11.158  22.216  1.00  0.86           C  
ATOM    653  CG  GLU A  45      -0.998  12.096  22.171  1.00  0.86           C  
ATOM    654  CD  GLU A  45      -1.003  13.089  23.327  1.00  0.86           C  
ATOM    655  OE1 GLU A  45      -1.888  13.004  24.147  1.00  0.86           O  
ATOM    656  OE2 GLU A  45      -0.119  13.927  23.395  1.00  0.86           O  
ATOM    657  H   GLU A  45      -0.241   9.481  21.121  1.00  0.86           H  
ATOM    658  HA  GLU A  45      -3.239   9.572  21.211  1.00  0.86           H  
ATOM    659 1HB  GLU A  45      -3.102  11.779  22.187  1.00  0.86           H  
ATOM    660 2HB  GLU A  45      -2.192  10.656  23.184  1.00  0.86           H  
ATOM    661 1HG  GLU A  45      -0.091  11.508  22.223  1.00  0.86           H  
ATOM    662 2HG  GLU A  45      -1.002  12.637  21.222  1.00  0.86           H  
ATOM    663  N   GLY A  46      -3.398  11.269  19.308  1.00  0.85           N  
ATOM    664  CA  GLY A  46      -3.397  11.908  18.008  1.00  0.85           C  
ATOM    665  C   GLY A  46      -2.950  13.343  18.095  1.00  0.85           C  
ATOM    666  O   GLY A  46      -3.202  14.024  19.087  1.00  0.85           O  
ATOM    667  H   GLY A  46      -4.243  11.211  19.861  1.00  0.85           H  
ATOM    668 1HA  GLY A  46      -2.743  11.363  17.328  1.00  0.85           H  
ATOM    669 2HA  GLY A  46      -4.397  11.866  17.581  1.00  0.85           H  
ATOM    670  N   VAL A  47      -2.361  13.816  17.014  1.00  0.86           N  
ATOM    671  CA  VAL A  47      -1.999  15.208  16.860  1.00  0.86           C  
ATOM    672  C   VAL A  47      -2.804  15.820  15.725  1.00  0.86           C  
ATOM    673  O   VAL A  47      -3.558  16.775  15.922  1.00  0.86           O  
ATOM    674  CB  VAL A  47      -0.488  15.333  16.567  1.00  0.86           C  
ATOM    675  CG1 VAL A  47      -0.101  16.765  16.304  1.00  0.86           C  
ATOM    676  CG2 VAL A  47       0.308  14.803  17.744  1.00  0.86           C  
ATOM    677  H   VAL A  47      -2.129  13.178  16.253  1.00  0.86           H  
ATOM    678  HA  VAL A  47      -2.229  15.740  17.783  1.00  0.86           H  
ATOM    679  HB  VAL A  47      -0.251  14.759  15.673  1.00  0.86           H  
ATOM    680 1HG1 VAL A  47       0.945  16.788  16.093  1.00  0.86           H  
ATOM    681 2HG1 VAL A  47      -0.650  17.147  15.448  1.00  0.86           H  
ATOM    682 3HG1 VAL A  47      -0.299  17.379  17.149  1.00  0.86           H  
ATOM    683 1HG2 VAL A  47       1.369  14.884  17.520  1.00  0.86           H  
ATOM    684 2HG2 VAL A  47       0.076  15.385  18.637  1.00  0.86           H  
ATOM    685 3HG2 VAL A  47       0.049  13.756  17.916  1.00  0.86           H  
ATOM    686  N   SER A  48      -2.660  15.262  14.530  1.00  0.89           N  
ATOM    687  CA  SER A  48      -3.326  15.872  13.384  1.00  0.89           C  
ATOM    688  C   SER A  48      -3.434  14.935  12.190  1.00  0.89           C  
ATOM    689  O   SER A  48      -2.779  13.897  12.139  1.00  0.89           O  
ATOM    690  CB  SER A  48      -2.589  17.132  12.986  1.00  0.89           C  
ATOM    691  OG  SER A  48      -1.350  16.815  12.464  1.00  0.89           O  
ATOM    692  H   SER A  48      -2.079  14.430  14.432  1.00  0.89           H  
ATOM    693  HA  SER A  48      -4.338  16.138  13.682  1.00  0.89           H  
ATOM    694 1HB  SER A  48      -3.173  17.678  12.240  1.00  0.89           H  
ATOM    695 2HB  SER A  48      -2.469  17.781  13.842  1.00  0.89           H  
ATOM    696  HG  SER A  48      -1.544  16.300  11.677  1.00  0.89           H  
ATOM    697  N   CYS A  49      -4.236  15.314  11.204  1.00  0.97           N  
ATOM    698  CA  CYS A  49      -4.332  14.523   9.981  1.00  0.97           C  
ATOM    699  C   CYS A  49      -4.749  15.349   8.773  1.00  0.97           C  
ATOM    700  O   CYS A  49      -5.511  16.312   8.880  1.00  0.97           O  
ATOM    701  CB  CYS A  49      -5.305  13.356  10.143  1.00  0.97           C  
ATOM    702  SG  CYS A  49      -5.365  12.271   8.677  1.00  0.97           S  
ATOM    703  H   CYS A  49      -4.790  16.157  11.317  1.00  0.97           H  
ATOM    704  HA  CYS A  49      -3.349  14.109   9.771  1.00  0.97           H  
ATOM    705 1HB  CYS A  49      -5.021  12.751  11.003  1.00  0.97           H  
ATOM    706 2HB  CYS A  49      -6.308  13.740  10.325  1.00  0.97           H  
ATOM    707  N   ILE A  50      -4.207  14.973   7.625  1.00  1.09           N  
ATOM    708  CA  ILE A  50      -4.489  15.630   6.356  1.00  1.09           C  
ATOM    709  C   ILE A  50      -4.835  14.543   5.348  1.00  1.09           C  
ATOM    710  O   ILE A  50      -4.258  13.460   5.397  1.00  1.09           O  
ATOM    711  CB  ILE A  50      -3.259  16.405   5.903  1.00  1.09           C  
ATOM    712  CG1 ILE A  50      -3.559  17.248   4.753  1.00  1.09           C  
ATOM    713  CG2 ILE A  50      -2.147  15.414   5.539  1.00  1.09           C  
ATOM    714  CD1 ILE A  50      -2.471  18.271   4.497  1.00  1.09           C  
ATOM    715  H   ILE A  50      -3.574  14.169   7.640  1.00  1.09           H  
ATOM    716  HA  ILE A  50      -5.340  16.303   6.462  1.00  1.09           H  
ATOM    717  HB  ILE A  50      -2.936  17.053   6.700  1.00  1.09           H  
ATOM    718 1HG1 ILE A  50      -3.700  16.622   3.913  1.00  1.09           H  
ATOM    719 2HG1 ILE A  50      -4.494  17.777   4.933  1.00  1.09           H  
ATOM    720 1HG2 ILE A  50      -1.262  15.959   5.227  1.00  1.09           H  
ATOM    721 2HG2 ILE A  50      -1.913  14.799   6.408  1.00  1.09           H  
ATOM    722 3HG2 ILE A  50      -2.485  14.774   4.725  1.00  1.09           H  
ATOM    723 1HD1 ILE A  50      -2.735  18.878   3.633  1.00  1.09           H  
ATOM    724 2HD1 ILE A  50      -2.368  18.912   5.376  1.00  1.09           H  
ATOM    725 3HD1 ILE A  50      -1.538  17.761   4.314  1.00  1.09           H  
ATOM    726  N   THR A  51      -5.778  14.783   4.447  1.00  1.25           N  
ATOM    727  CA  THR A  51      -6.135  13.719   3.520  1.00  1.25           C  
ATOM    728  C   THR A  51      -5.443  13.882   2.156  1.00  1.25           C  
ATOM    729  O   THR A  51      -5.405  14.975   1.597  1.00  1.25           O  
ATOM    730  CB  THR A  51      -7.668  13.698   3.386  1.00  1.25           C  
ATOM    731  OG1 THR A  51      -8.115  14.968   2.906  1.00  1.25           O  
ATOM    732  CG2 THR A  51      -8.321  13.395   4.745  1.00  1.25           C  
ATOM    733  H   THR A  51      -6.243  15.689   4.385  1.00  1.25           H  
ATOM    734  HA  THR A  51      -5.824  12.780   3.949  1.00  1.25           H  
ATOM    735  HB  THR A  51      -7.949  12.956   2.702  1.00  1.25           H  
ATOM    736  HG1 THR A  51      -7.750  15.675   3.481  1.00  1.25           H  
ATOM    737 1HG2 THR A  51      -9.409  13.381   4.635  1.00  1.25           H  
ATOM    738 2HG2 THR A  51      -7.983  12.420   5.103  1.00  1.25           H  
ATOM    739 3HG2 THR A  51      -8.041  14.162   5.467  1.00  1.25           H  
ATOM    740  N   GLY A  52      -4.961  12.789   1.566  1.00  1.43           N  
ATOM    741  CA  GLY A  52      -4.251  12.869   0.287  1.00  1.43           C  
ATOM    742  C   GLY A  52      -5.004  13.539  -0.875  1.00  1.43           C  
ATOM    743  O   GLY A  52      -4.554  14.544  -1.422  1.00  1.43           O  
ATOM    744  H   GLY A  52      -5.006  11.874   2.015  1.00  1.43           H  
ATOM    745 1HA  GLY A  52      -3.309  13.389   0.449  1.00  1.43           H  
ATOM    746 2HA  GLY A  52      -3.978  11.856  -0.007  1.00  1.43           H  
ATOM    747  N   SER A  53      -6.149  12.995  -1.252  1.00  1.57           N  
ATOM    748  CA  SER A  53      -6.908  13.502  -2.387  1.00  1.57           C  
ATOM    749  C   SER A  53      -7.622  14.835  -2.160  1.00  1.57           C  
ATOM    750  O   SER A  53      -7.692  15.656  -3.074  1.00  1.57           O  
ATOM    751  CB  SER A  53      -7.935  12.474  -2.798  1.00  1.57           C  
ATOM    752  OG  SER A  53      -7.314  11.296  -3.251  1.00  1.57           O  
ATOM    753  H   SER A  53      -6.456  12.163  -0.777  1.00  1.57           H  
ATOM    754  HA  SER A  53      -6.208  13.634  -3.212  1.00  1.57           H  
ATOM    755 1HB  SER A  53      -8.590  12.267  -1.975  1.00  1.57           H  
ATOM    756 2HB  SER A  53      -8.552  12.886  -3.593  1.00  1.57           H  
ATOM    757  HG  SER A  53      -6.545  11.137  -2.653  1.00  1.57           H  
ATOM    758  N   GLU A  54      -8.198  15.039  -0.971  1.00  1.62           N  
ATOM    759  CA  GLU A  54      -8.980  16.255  -0.725  1.00  1.62           C  
ATOM    760  C   GLU A  54      -8.281  17.289   0.167  1.00  1.62           C  
ATOM    761  O   GLU A  54      -8.762  18.419   0.339  1.00  1.62           O  
ATOM    762  CB  GLU A  54     -10.356  15.909  -0.141  1.00  1.62           C  
ATOM    763  CG  GLU A  54     -11.242  15.066  -1.073  1.00  1.62           C  
ATOM    764  CD  GLU A  54     -12.665  14.890  -0.565  1.00  1.62           C  
ATOM    765  OE1 GLU A  54     -12.970  15.395   0.489  1.00  1.62           O  
ATOM    766  OE2 GLU A  54     -13.439  14.252  -1.242  1.00  1.62           O  
ATOM    767  H   GLU A  54      -8.098  14.347  -0.243  1.00  1.62           H  
ATOM    768  HA  GLU A  54      -9.157  16.734  -1.688  1.00  1.62           H  
ATOM    769 1HB  GLU A  54     -10.221  15.353   0.791  1.00  1.62           H  
ATOM    770 2HB  GLU A  54     -10.891  16.827   0.099  1.00  1.62           H  
ATOM    771 1HG  GLU A  54     -11.271  15.541  -2.053  1.00  1.62           H  
ATOM    772 2HG  GLU A  54     -10.782  14.083  -1.192  1.00  1.62           H  
ATOM    773  N   GLY A  55      -7.142  16.940   0.742  1.00  1.57           N  
ATOM    774  CA  GLY A  55      -6.479  17.893   1.601  1.00  1.57           C  
ATOM    775  C   GLY A  55      -7.187  18.084   2.926  1.00  1.57           C  
ATOM    776  O   GLY A  55      -7.097  17.246   3.839  1.00  1.57           O  
ATOM    777  H   GLY A  55      -6.729  16.022   0.631  1.00  1.57           H  
ATOM    778 1HA  GLY A  55      -5.464  17.556   1.788  1.00  1.57           H  
ATOM    779 2HA  GLY A  55      -6.402  18.849   1.089  1.00  1.57           H  
ATOM    780  N   SER A  56      -7.870  19.213   3.032  1.00  1.45           N  
ATOM    781  CA  SER A  56      -8.499  19.629   4.276  1.00  1.45           C  
ATOM    782  C   SER A  56      -7.470  19.505   5.400  1.00  1.45           C  
ATOM    783  O   SER A  56      -6.268  19.517   5.135  1.00  1.45           O  
ATOM    784  CB  SER A  56      -9.727  18.758   4.561  1.00  1.45           C  
ATOM    785  OG  SER A  56     -10.439  19.252   5.658  1.00  1.45           O  
ATOM    786  H   SER A  56      -7.968  19.762   2.184  1.00  1.45           H  
ATOM    787  HA  SER A  56      -8.805  20.672   4.192  1.00  1.45           H  
ATOM    788 1HB  SER A  56     -10.370  18.737   3.681  1.00  1.45           H  
ATOM    789 2HB  SER A  56      -9.419  17.731   4.764  1.00  1.45           H  
ATOM    790  HG  SER A  56     -11.223  18.688   5.740  1.00  1.45           H  
ATOM    791  N   THR A  57      -7.941  19.418   6.637  1.00  1.30           N  
ATOM    792  CA  THR A  57      -7.077  19.162   7.790  1.00  1.30           C  
ATOM    793  C   THR A  57      -7.889  18.965   9.061  1.00  1.30           C  
ATOM    794  O   THR A  57      -8.890  19.656   9.274  1.00  1.30           O  
ATOM    795  CB  THR A  57      -6.061  20.295   8.019  1.00  1.30           C  
ATOM    796  OG1 THR A  57      -5.261  19.978   9.134  1.00  1.30           O  
ATOM    797  CG2 THR A  57      -6.783  21.589   8.274  1.00  1.30           C  
ATOM    798  H   THR A  57      -8.946  19.464   6.746  1.00  1.30           H  
ATOM    799  HA  THR A  57      -6.522  18.243   7.605  1.00  1.30           H  
ATOM    800  HB  THR A  57      -5.415  20.410   7.158  1.00  1.30           H  
ATOM    801  HG1 THR A  57      -5.816  19.589   9.822  1.00  1.30           H  
ATOM    802 1HG2 THR A  57      -6.056  22.381   8.445  1.00  1.30           H  
ATOM    803 2HG2 THR A  57      -7.397  21.842   7.411  1.00  1.30           H  
ATOM    804 3HG2 THR A  57      -7.419  21.479   9.152  1.00  1.30           H  
ATOM    805  N   TYR A  58      -7.402  18.099   9.946  1.00  1.17           N  
ATOM    806  CA  TYR A  58      -8.040  17.898  11.235  1.00  1.17           C  
ATOM    807  C   TYR A  58      -6.990  17.954  12.341  1.00  1.17           C  
ATOM    808  O   TYR A  58      -5.846  17.536  12.140  1.00  1.17           O  
ATOM    809  CB  TYR A  58      -8.772  16.551  11.227  1.00  1.17           C  
ATOM    810  CG  TYR A  58      -9.734  16.460  10.059  1.00  1.17           C  
ATOM    811  CD1 TYR A  58      -9.301  15.898   8.850  1.00  1.17           C  
ATOM    812  CD2 TYR A  58     -11.002  16.997  10.158  1.00  1.17           C  
ATOM    813  CE1 TYR A  58     -10.153  15.868   7.764  1.00  1.17           C  
ATOM    814  CE2 TYR A  58     -11.845  16.973   9.069  1.00  1.17           C  
ATOM    815  CZ  TYR A  58     -11.431  16.414   7.883  1.00  1.17           C  
ATOM    816  OH  TYR A  58     -12.293  16.389   6.811  1.00  1.17           O  
ATOM    817  H   TYR A  58      -6.597  17.535   9.686  1.00  1.17           H  
ATOM    818  HA  TYR A  58      -8.756  18.700  11.411  1.00  1.17           H  
ATOM    819 1HB  TYR A  58      -8.051  15.730  11.146  1.00  1.17           H  
ATOM    820 2HB  TYR A  58      -9.331  16.417  12.152  1.00  1.17           H  
ATOM    821  HD1 TYR A  58      -8.289  15.486   8.769  1.00  1.17           H  
ATOM    822  HD2 TYR A  58     -11.330  17.448  11.093  1.00  1.17           H  
ATOM    823  HE1 TYR A  58      -9.828  15.428   6.819  1.00  1.17           H  
ATOM    824  HE2 TYR A  58     -12.845  17.398   9.147  1.00  1.17           H  
ATOM    825  HH  TYR A  58     -12.106  15.604   6.256  1.00  1.17           H  
ATOM    826  N   TYR A  59      -7.372  18.473  13.507  1.00  1.07           N  
ATOM    827  CA  TYR A  59      -6.453  18.547  14.646  1.00  1.07           C  
ATOM    828  C   TYR A  59      -7.103  18.087  15.938  1.00  1.07           C  
ATOM    829  O   TYR A  59      -8.311  18.252  16.125  1.00  1.07           O  
ATOM    830  CB  TYR A  59      -5.947  19.974  14.843  1.00  1.07           C  
ATOM    831  CG  TYR A  59      -5.182  20.567  13.684  1.00  1.07           C  
ATOM    832  CD1 TYR A  59      -5.875  21.230  12.689  1.00  1.07           C  
ATOM    833  CD2 TYR A  59      -3.794  20.453  13.611  1.00  1.07           C  
ATOM    834  CE1 TYR A  59      -5.205  21.780  11.630  1.00  1.07           C  
ATOM    835  CE2 TYR A  59      -3.114  21.003  12.531  1.00  1.07           C  
ATOM    836  CZ  TYR A  59      -3.827  21.673  11.537  1.00  1.07           C  
ATOM    837  OH  TYR A  59      -3.188  22.242  10.439  1.00  1.07           O  
ATOM    838  H   TYR A  59      -8.318  18.811  13.613  1.00  1.07           H  
ATOM    839  HA  TYR A  59      -5.604  17.895  14.461  1.00  1.07           H  
ATOM    840 1HB  TYR A  59      -6.800  20.603  15.018  1.00  1.07           H  
ATOM    841 2HB  TYR A  59      -5.329  20.020  15.726  1.00  1.07           H  
ATOM    842  HD1 TYR A  59      -6.960  21.319  12.749  1.00  1.07           H  
ATOM    843  HD2 TYR A  59      -3.247  19.933  14.399  1.00  1.07           H  
ATOM    844  HE1 TYR A  59      -5.760  22.302  10.860  1.00  1.07           H  
ATOM    845  HE2 TYR A  59      -2.030  20.913  12.468  1.00  1.07           H  
ATOM    846  HH  TYR A  59      -3.851  22.611   9.845  1.00  1.07           H  
ATOM    847  N   ALA A  60      -6.301  17.516  16.828  1.00  1.01           N  
ATOM    848  CA  ALA A  60      -6.748  17.148  18.169  1.00  1.01           C  
ATOM    849  C   ALA A  60      -6.995  18.396  19.025  1.00  1.01           C  
ATOM    850  O   ALA A  60      -6.273  19.392  18.925  1.00  1.01           O  
ATOM    851  CB  ALA A  60      -5.718  16.245  18.837  1.00  1.01           C  
ATOM    852  H   ALA A  60      -5.324  17.350  16.573  1.00  1.01           H  
ATOM    853  HA  ALA A  60      -7.691  16.608  18.078  1.00  1.01           H  
ATOM    854 1HB  ALA A  60      -6.068  15.959  19.826  1.00  1.01           H  
ATOM    855 2HB  ALA A  60      -5.568  15.349  18.232  1.00  1.01           H  
ATOM    856 3HB  ALA A  60      -4.769  16.764  18.933  1.00  1.01           H  
ATOM    857  N   ASP A  61      -7.943  18.337  19.957  1.00  0.97           N  
ATOM    858  CA  ASP A  61      -8.183  19.494  20.837  1.00  0.97           C  
ATOM    859  C   ASP A  61      -7.174  19.625  21.985  1.00  0.97           C  
ATOM    860  O   ASP A  61      -7.544  19.674  23.157  1.00  0.97           O  
ATOM    861  CB  ASP A  61      -9.598  19.425  21.410  1.00  0.97           C  
ATOM    862  CG  ASP A  61     -10.675  19.783  20.390  1.00  0.97           C  
ATOM    863  OD1 ASP A  61     -10.490  20.751  19.677  1.00  0.97           O  
ATOM    864  OD2 ASP A  61     -11.643  19.085  20.296  1.00  0.97           O  
ATOM    865  H   ASP A  61      -8.515  17.509  20.047  1.00  0.97           H  
ATOM    866  HA  ASP A  61      -8.110  20.396  20.228  1.00  0.97           H  
ATOM    867 1HB  ASP A  61      -9.791  18.420  21.786  1.00  0.97           H  
ATOM    868 2HB  ASP A  61      -9.678  20.109  22.255  1.00  0.97           H  
ATOM    869  N   SER A  62      -5.899  19.667  21.621  1.00  0.94           N  
ATOM    870  CA  SER A  62      -4.792  19.859  22.530  1.00  0.94           C  
ATOM    871  C   SER A  62      -3.625  20.420  21.739  1.00  0.94           C  
ATOM    872  O   SER A  62      -2.597  20.803  22.299  1.00  0.94           O  
ATOM    873  CB  SER A  62      -4.423  18.555  23.219  1.00  0.94           C  
ATOM    874  OG  SER A  62      -3.987  17.589  22.304  1.00  0.94           O  
ATOM    875  H   SER A  62      -5.701  19.621  20.629  1.00  0.94           H  
ATOM    876  HA  SER A  62      -5.078  20.588  23.289  1.00  0.94           H  
ATOM    877 1HB  SER A  62      -3.639  18.743  23.951  1.00  0.94           H  
ATOM    878 2HB  SER A  62      -5.289  18.178  23.762  1.00  0.94           H  
ATOM    879  HG  SER A  62      -3.867  16.777  22.806  1.00  0.94           H  
ATOM    880  N   VAL A  63      -3.791  20.450  20.411  1.00  0.91           N  
ATOM    881  CA  VAL A  63      -2.709  20.907  19.539  1.00  0.91           C  
ATOM    882  C   VAL A  63      -3.086  22.092  18.646  1.00  0.91           C  
ATOM    883  O   VAL A  63      -2.234  22.660  17.943  1.00  0.91           O  
ATOM    884  CB  VAL A  63      -2.219  19.750  18.668  1.00  0.91           C  
ATOM    885  CG1 VAL A  63      -1.692  18.617  19.568  1.00  0.91           C  
ATOM    886  CG2 VAL A  63      -3.243  19.296  17.782  1.00  0.91           C  
ATOM    887  H   VAL A  63      -4.669  20.111  20.012  1.00  0.91           H  
ATOM    888  HA  VAL A  63      -1.878  21.220  20.171  1.00  0.91           H  
ATOM    889  HB  VAL A  63      -1.453  20.086  18.074  1.00  0.91           H  
ATOM    890 1HG1 VAL A  63      -1.322  17.809  18.979  1.00  0.91           H  
ATOM    891 2HG1 VAL A  63      -0.890  18.999  20.201  1.00  0.91           H  
ATOM    892 3HG1 VAL A  63      -2.499  18.246  20.192  1.00  0.91           H  
ATOM    893 1HG2 VAL A  63      -2.822  18.527  17.187  1.00  0.91           H  
ATOM    894 2HG2 VAL A  63      -4.058  18.921  18.344  1.00  0.91           H  
ATOM    895 3HG2 VAL A  63      -3.568  20.113  17.152  1.00  0.91           H  
ATOM    896  N   LYS A  64      -4.364  22.441  18.637  1.00  0.86           N  
ATOM    897  CA  LYS A  64      -4.825  23.534  17.799  1.00  0.86           C  
ATOM    898  C   LYS A  64      -4.131  24.819  18.211  1.00  0.86           C  
ATOM    899  O   LYS A  64      -4.018  25.119  19.397  1.00  0.86           O  
ATOM    900  CB  LYS A  64      -6.343  23.659  17.900  1.00  0.86           C  
ATOM    901  CG  LYS A  64      -7.071  22.509  17.248  1.00  0.86           C  
ATOM    902  CD  LYS A  64      -8.574  22.584  17.430  1.00  0.86           C  
ATOM    903  CE  LYS A  64      -9.254  21.400  16.759  1.00  0.86           C  
ATOM    904  NZ  LYS A  64     -10.717  21.352  17.040  1.00  0.86           N  
ATOM    905  H   LYS A  64      -5.021  21.945  19.220  1.00  0.86           H  
ATOM    906  HA  LYS A  64      -4.558  23.317  16.763  1.00  0.86           H  
ATOM    907 1HB  LYS A  64      -6.640  23.696  18.949  1.00  0.86           H  
ATOM    908 2HB  LYS A  64      -6.668  24.586  17.429  1.00  0.86           H  
ATOM    909 1HG  LYS A  64      -6.855  22.543  16.186  1.00  0.86           H  
ATOM    910 2HG  LYS A  64      -6.708  21.563  17.647  1.00  0.86           H  
ATOM    911 1HD  LYS A  64      -8.820  22.557  18.496  1.00  0.86           H  
ATOM    912 2HD  LYS A  64      -8.958  23.508  17.005  1.00  0.86           H  
ATOM    913 1HE  LYS A  64      -9.101  21.467  15.686  1.00  0.86           H  
ATOM    914 2HE  LYS A  64      -8.802  20.483  17.127  1.00  0.86           H  
ATOM    915 1HZ  LYS A  64     -11.124  20.550  16.594  1.00  0.86           H  
ATOM    916 2HZ  LYS A  64     -10.823  21.255  18.055  1.00  0.86           H  
ATOM    917 3HZ  LYS A  64     -11.171  22.184  16.723  1.00  0.86           H  
ATOM    918  N   GLY A  65      -3.637  25.563  17.228  1.00  0.82           N  
ATOM    919  CA  GLY A  65      -2.941  26.822  17.474  1.00  0.82           C  
ATOM    920  C   GLY A  65      -1.434  26.633  17.697  1.00  0.82           C  
ATOM    921  O   GLY A  65      -0.685  27.609  17.749  1.00  0.82           O  
ATOM    922  H   GLY A  65      -3.754  25.250  16.274  1.00  0.82           H  
ATOM    923 1HA  GLY A  65      -3.100  27.490  16.628  1.00  0.82           H  
ATOM    924 2HA  GLY A  65      -3.377  27.308  18.345  1.00  0.82           H  
ATOM    925  N   ARG A  66      -0.991  25.379  17.826  1.00  0.78           N  
ATOM    926  CA  ARG A  66       0.415  25.061  18.061  1.00  0.78           C  
ATOM    927  C   ARG A  66       1.008  24.333  16.862  1.00  0.78           C  
ATOM    928  O   ARG A  66       2.128  24.626  16.424  1.00  0.78           O  
ATOM    929  CB  ARG A  66       0.544  24.204  19.309  1.00  0.78           C  
ATOM    930  CG  ARG A  66       1.966  23.914  19.768  1.00  0.78           C  
ATOM    931  CD  ARG A  66       1.984  23.083  21.010  1.00  0.78           C  
ATOM    932  NE  ARG A  66       1.237  23.712  22.092  1.00  0.78           N  
ATOM    933  CZ  ARG A  66       0.848  23.093  23.230  1.00  0.78           C  
ATOM    934  NH1 ARG A  66       1.167  21.832  23.463  1.00  0.78           N  
ATOM    935  NH2 ARG A  66       0.132  23.759  24.128  1.00  0.78           N  
ATOM    936  H   ARG A  66      -1.650  24.605  17.782  1.00  0.78           H  
ATOM    937  HA  ARG A  66       0.966  25.989  18.214  1.00  0.78           H  
ATOM    938 1HB  ARG A  66       0.033  24.700  20.131  1.00  0.78           H  
ATOM    939 2HB  ARG A  66       0.042  23.257  19.153  1.00  0.78           H  
ATOM    940 1HG  ARG A  66       2.494  23.362  18.987  1.00  0.78           H  
ATOM    941 2HG  ARG A  66       2.491  24.850  19.973  1.00  0.78           H  
ATOM    942 1HD  ARG A  66       1.552  22.104  20.818  1.00  0.78           H  
ATOM    943 2HD  ARG A  66       3.015  22.966  21.337  1.00  0.78           H  
ATOM    944  HE  ARG A  66       0.969  24.675  21.969  1.00  0.78           H  
ATOM    945 1HH1 ARG A  66       1.746  21.284  22.799  1.00  0.78           H  
ATOM    946 2HH1 ARG A  66       0.865  21.389  24.316  1.00  0.78           H  
ATOM    947 1HH2 ARG A  66      -0.125  24.720  23.958  1.00  0.78           H  
ATOM    948 2HH2 ARG A  66      -0.165  23.296  24.977  1.00  0.78           H  
ATOM    949  N   PHE A  67       0.238  23.375  16.338  1.00  0.75           N  
ATOM    950  CA  PHE A  67       0.642  22.567  15.187  1.00  0.75           C  
ATOM    951  C   PHE A  67      -0.091  22.946  13.892  1.00  0.75           C  
ATOM    952  O   PHE A  67      -1.290  23.232  13.913  1.00  0.75           O  
ATOM    953  CB  PHE A  67       0.341  21.101  15.463  1.00  0.75           C  
ATOM    954  CG  PHE A  67       1.212  20.376  16.477  1.00  0.75           C  
ATOM    955  CD1 PHE A  67       1.043  20.522  17.836  1.00  0.75           C  
ATOM    956  CD2 PHE A  67       2.111  19.452  16.050  1.00  0.75           C  
ATOM    957  CE1 PHE A  67       1.766  19.771  18.735  1.00  0.75           C  
ATOM    958  CE2 PHE A  67       2.831  18.690  16.931  1.00  0.75           C  
ATOM    959  CZ  PHE A  67       2.654  18.851  18.282  1.00  0.75           C  
ATOM    960  H   PHE A  67      -0.659  23.178  16.779  1.00  0.75           H  
ATOM    961  HA  PHE A  67       1.705  22.696  15.047  1.00  0.75           H  
ATOM    962 1HB  PHE A  67      -0.694  21.018  15.798  1.00  0.75           H  
ATOM    963 2HB  PHE A  67       0.407  20.557  14.522  1.00  0.75           H  
ATOM    964  HD1 PHE A  67       0.324  21.244  18.198  1.00  0.75           H  
ATOM    965  HD2 PHE A  67       2.244  19.321  15.000  1.00  0.75           H  
ATOM    966  HE1 PHE A  67       1.622  19.902  19.810  1.00  0.75           H  
ATOM    967  HE2 PHE A  67       3.544  17.964  16.555  1.00  0.75           H  
ATOM    968  HZ  PHE A  67       3.227  18.254  18.986  1.00  0.75           H  
ATOM    969  N   THR A  68       0.631  22.869  12.767  1.00  0.75           N  
ATOM    970  CA  THR A  68       0.088  23.024  11.411  1.00  0.75           C  
ATOM    971  C   THR A  68       0.505  21.848  10.515  1.00  0.75           C  
ATOM    972  O   THR A  68       1.676  21.464  10.488  1.00  0.75           O  
ATOM    973  CB  THR A  68       0.543  24.349  10.742  1.00  0.75           C  
ATOM    974  OG1 THR A  68       0.089  25.476  11.512  1.00  0.75           O  
ATOM    975  CG2 THR A  68      -0.016  24.451   9.324  1.00  0.75           C  
ATOM    976  H   THR A  68       1.628  22.698  12.874  1.00  0.75           H  
ATOM    977  HA  THR A  68      -0.998  23.035  11.474  1.00  0.75           H  
ATOM    978  HB  THR A  68       1.633  24.374  10.698  1.00  0.75           H  
ATOM    979  HG1 THR A  68       0.603  25.548  12.327  1.00  0.75           H  
ATOM    980 1HG2 THR A  68       0.316  25.383   8.872  1.00  0.75           H  
ATOM    981 2HG2 THR A  68       0.339  23.619   8.718  1.00  0.75           H  
ATOM    982 3HG2 THR A  68      -1.105  24.431   9.361  1.00  0.75           H  
ATOM    983  N   ILE A  69      -0.437  21.284   9.762  1.00  0.77           N  
ATOM    984  CA  ILE A  69      -0.100  20.183   8.846  1.00  0.77           C  
ATOM    985  C   ILE A  69      -0.305  20.579   7.376  1.00  0.77           C  
ATOM    986  O   ILE A  69      -1.260  21.286   7.040  1.00  0.77           O  
ATOM    987  CB  ILE A  69      -0.906  18.917   9.190  1.00  0.77           C  
ATOM    988  CG1 ILE A  69      -0.454  17.714   8.370  1.00  0.77           C  
ATOM    989  CG2 ILE A  69      -2.371  19.136   8.943  1.00  0.77           C  
ATOM    990  CD1 ILE A  69      -0.995  16.428   8.918  1.00  0.77           C  
ATOM    991  H   ILE A  69      -1.396  21.616   9.849  1.00  0.77           H  
ATOM    992  HA  ILE A  69       0.950  19.939   8.974  1.00  0.77           H  
ATOM    993  HB  ILE A  69      -0.754  18.675  10.242  1.00  0.77           H  
ATOM    994 1HG1 ILE A  69      -0.784  17.830   7.341  1.00  0.77           H  
ATOM    995 2HG1 ILE A  69       0.626  17.651   8.381  1.00  0.77           H  
ATOM    996 1HG2 ILE A  69      -2.933  18.239   9.210  1.00  0.77           H  
ATOM    997 2HG2 ILE A  69      -2.710  19.955   9.543  1.00  0.77           H  
ATOM    998 3HG2 ILE A  69      -2.541  19.365   7.891  1.00  0.77           H  
ATOM    999 1HD1 ILE A  69      -0.652  15.597   8.311  1.00  0.77           H  
ATOM   1000 2HD1 ILE A  69      -0.645  16.311   9.933  1.00  0.77           H  
ATOM   1001 3HD1 ILE A  69      -2.073  16.462   8.909  1.00  0.77           H  
ATOM   1002  N   SER A  70       0.609  20.133   6.508  1.00  0.82           N  
ATOM   1003  CA  SER A  70       0.536  20.433   5.072  1.00  0.82           C  
ATOM   1004  C   SER A  70       1.097  19.302   4.209  1.00  0.82           C  
ATOM   1005  O   SER A  70       1.790  18.416   4.701  1.00  0.82           O  
ATOM   1006  CB  SER A  70       1.284  21.720   4.766  1.00  0.82           C  
ATOM   1007  OG  SER A  70       2.655  21.576   5.003  1.00  0.82           O  
ATOM   1008  H   SER A  70       1.380  19.572   6.876  1.00  0.82           H  
ATOM   1009  HA  SER A  70      -0.511  20.574   4.806  1.00  0.82           H  
ATOM   1010 1HB  SER A  70       1.119  21.996   3.725  1.00  0.82           H  
ATOM   1011 2HB  SER A  70       0.888  22.526   5.385  1.00  0.82           H  
ATOM   1012  HG  SER A  70       2.745  21.457   5.953  1.00  0.82           H  
ATOM   1013  N   ARG A  71       0.815  19.338   2.905  1.00  0.87           N  
ATOM   1014  CA  ARG A  71       1.298  18.281   2.009  1.00  0.87           C  
ATOM   1015  C   ARG A  71       1.800  18.782   0.659  1.00  0.87           C  
ATOM   1016  O   ARG A  71       1.188  19.645   0.026  1.00  0.87           O  
ATOM   1017  CB  ARG A  71       0.199  17.259   1.759  1.00  0.87           C  
ATOM   1018  CG  ARG A  71       0.595  16.042   0.903  1.00  0.87           C  
ATOM   1019  CD  ARG A  71      -0.542  15.135   0.800  1.00  0.87           C  
ATOM   1020  NE  ARG A  71      -1.517  15.689  -0.096  1.00  0.87           N  
ATOM   1021  CZ  ARG A  71      -2.638  16.271   0.305  1.00  0.87           C  
ATOM   1022  NH1 ARG A  71      -2.853  16.364   1.566  1.00  0.87           N  
ATOM   1023  NH2 ARG A  71      -3.504  16.753  -0.557  1.00  0.87           N  
ATOM   1024  H   ARG A  71       0.253  20.091   2.533  1.00  0.87           H  
ATOM   1025  HA  ARG A  71       2.129  17.777   2.497  1.00  0.87           H  
ATOM   1026 1HB  ARG A  71      -0.143  16.868   2.709  1.00  0.87           H  
ATOM   1027 2HB  ARG A  71      -0.649  17.742   1.278  1.00  0.87           H  
ATOM   1028 1HG  ARG A  71       0.848  16.369  -0.105  1.00  0.87           H  
ATOM   1029 2HG  ARG A  71       1.447  15.522   1.332  1.00  0.87           H  
ATOM   1030 1HD  ARG A  71      -0.218  14.174   0.402  1.00  0.87           H  
ATOM   1031 2HD  ARG A  71      -1.004  14.995   1.777  1.00  0.87           H  
ATOM   1032  HE  ARG A  71      -1.333  15.621  -1.092  1.00  0.87           H  
ATOM   1033 1HH1 ARG A  71      -2.184  15.982   2.214  1.00  0.87           H  
ATOM   1034 2HH1 ARG A  71      -3.691  16.816   1.898  1.00  0.87           H  
ATOM   1035 1HH2 ARG A  71      -3.344  16.647  -1.546  1.00  0.87           H  
ATOM   1036 2HH2 ARG A  71      -4.355  17.173  -0.236  1.00  0.87           H  
ATOM   1037  N   ASP A  72       2.935  18.230   0.237  1.00  0.92           N  
ATOM   1038  CA  ASP A  72       3.528  18.504  -1.062  1.00  0.92           C  
ATOM   1039  C   ASP A  72       3.458  17.239  -1.920  1.00  0.92           C  
ATOM   1040  O   ASP A  72       4.303  16.339  -1.805  1.00  0.92           O  
ATOM   1041  CB  ASP A  72       4.970  18.979  -0.888  1.00  0.92           C  
ATOM   1042  CG  ASP A  72       5.673  19.356  -2.191  1.00  0.92           C  
ATOM   1043  OD1 ASP A  72       5.202  18.985  -3.236  1.00  0.92           O  
ATOM   1044  OD2 ASP A  72       6.708  20.011  -2.122  1.00  0.92           O  
ATOM   1045  H   ASP A  72       3.386  17.542   0.838  1.00  0.92           H  
ATOM   1046  HA  ASP A  72       2.955  19.290  -1.555  1.00  0.92           H  
ATOM   1047 1HB  ASP A  72       4.984  19.844  -0.221  1.00  0.92           H  
ATOM   1048 2HB  ASP A  72       5.545  18.185  -0.409  1.00  0.92           H  
ATOM   1049  N   ASN A  73       2.453  17.173  -2.799  1.00  0.95           N  
ATOM   1050  CA  ASN A  73       2.203  15.967  -3.589  1.00  0.95           C  
ATOM   1051  C   ASN A  73       3.358  15.609  -4.511  1.00  0.95           C  
ATOM   1052  O   ASN A  73       3.623  14.434  -4.750  1.00  0.95           O  
ATOM   1053  CB  ASN A  73       0.951  16.137  -4.422  1.00  0.95           C  
ATOM   1054  CG  ASN A  73      -0.285  16.077  -3.622  1.00  0.95           C  
ATOM   1055  OD1 ASN A  73      -0.289  15.490  -2.536  1.00  0.95           O  
ATOM   1056  ND2 ASN A  73      -1.334  16.672  -4.132  1.00  0.95           N  
ATOM   1057  H   ASN A  73       1.825  17.962  -2.879  1.00  0.95           H  
ATOM   1058  HA  ASN A  73       2.064  15.132  -2.902  1.00  0.95           H  
ATOM   1059 1HB  ASN A  73       0.991  17.095  -4.942  1.00  0.95           H  
ATOM   1060 2HB  ASN A  73       0.916  15.356  -5.183  1.00  0.95           H  
ATOM   1061 1HD2 ASN A  73      -2.206  16.671  -3.650  1.00  0.95           H  
ATOM   1062 2HD2 ASN A  73      -1.262  17.130  -5.017  1.00  0.95           H  
ATOM   1063  N   ALA A  74       4.077  16.617  -4.993  1.00  0.94           N  
ATOM   1064  CA  ALA A  74       5.180  16.416  -5.926  1.00  0.94           C  
ATOM   1065  C   ALA A  74       6.270  15.530  -5.339  1.00  0.94           C  
ATOM   1066  O   ALA A  74       6.998  14.861  -6.074  1.00  0.94           O  
ATOM   1067  CB  ALA A  74       5.777  17.749  -6.328  1.00  0.94           C  
ATOM   1068  H   ALA A  74       3.856  17.564  -4.701  1.00  0.94           H  
ATOM   1069  HA  ALA A  74       4.783  15.920  -6.811  1.00  0.94           H  
ATOM   1070 1HB  ALA A  74       6.578  17.588  -7.046  1.00  0.94           H  
ATOM   1071 2HB  ALA A  74       5.006  18.374  -6.775  1.00  0.94           H  
ATOM   1072 3HB  ALA A  74       6.176  18.245  -5.440  1.00  0.94           H  
ATOM   1073  N   LYS A  75       6.425  15.579  -4.017  1.00  0.89           N  
ATOM   1074  CA  LYS A  75       7.456  14.818  -3.339  1.00  0.89           C  
ATOM   1075  C   LYS A  75       6.857  13.736  -2.452  1.00  0.89           C  
ATOM   1076  O   LYS A  75       7.549  13.188  -1.590  1.00  0.89           O  
ATOM   1077  CB  LYS A  75       8.340  15.742  -2.497  1.00  0.89           C  
ATOM   1078  CG  LYS A  75       9.124  16.789  -3.300  1.00  0.89           C  
ATOM   1079  CD  LYS A  75      10.188  17.487  -2.432  1.00  0.89           C  
ATOM   1080  CE  LYS A  75       9.592  18.477  -1.420  1.00  0.89           C  
ATOM   1081  NZ  LYS A  75       9.049  19.696  -2.070  1.00  0.89           N  
ATOM   1082  H   LYS A  75       5.777  16.128  -3.449  1.00  0.89           H  
ATOM   1083  HA  LYS A  75       8.078  14.328  -4.088  1.00  0.89           H  
ATOM   1084 1HB  LYS A  75       7.710  16.282  -1.783  1.00  0.89           H  
ATOM   1085 2HB  LYS A  75       9.049  15.147  -1.923  1.00  0.89           H  
ATOM   1086 1HG  LYS A  75       9.603  16.312  -4.156  1.00  0.89           H  
ATOM   1087 2HG  LYS A  75       8.422  17.544  -3.670  1.00  0.89           H  
ATOM   1088 1HD  LYS A  75      10.756  16.734  -1.887  1.00  0.89           H  
ATOM   1089 2HD  LYS A  75      10.874  18.031  -3.081  1.00  0.89           H  
ATOM   1090 1HE  LYS A  75       8.784  17.987  -0.872  1.00  0.89           H  
ATOM   1091 2HE  LYS A  75      10.369  18.772  -0.717  1.00  0.89           H  
ATOM   1092 1HZ  LYS A  75       8.648  20.313  -1.377  1.00  0.89           H  
ATOM   1093 2HZ  LYS A  75       9.760  20.181  -2.577  1.00  0.89           H  
ATOM   1094 3HZ  LYS A  75       8.281  19.450  -2.710  1.00  0.89           H  
ATOM   1095  N   ASN A  76       5.544  13.499  -2.574  1.00  0.83           N  
ATOM   1096  CA  ASN A  76       4.849  12.523  -1.730  1.00  0.83           C  
ATOM   1097  C   ASN A  76       5.175  12.755  -0.254  1.00  0.83           C  
ATOM   1098  O   ASN A  76       5.424  11.800   0.494  1.00  0.83           O  
ATOM   1099  CB  ASN A  76       5.203  11.107  -2.137  1.00  0.83           C  
ATOM   1100  CG  ASN A  76       4.722  10.750  -3.507  1.00  0.83           C  
ATOM   1101  OD1 ASN A  76       3.606  11.119  -3.904  1.00  0.83           O  
ATOM   1102  ND2 ASN A  76       5.534  10.023  -4.239  1.00  0.83           N  
ATOM   1103  H   ASN A  76       5.011  13.964  -3.309  1.00  0.83           H  
ATOM   1104  HA  ASN A  76       3.774  12.667  -1.852  1.00  0.83           H  
ATOM   1105 1HB  ASN A  76       6.283  10.962  -2.092  1.00  0.83           H  
ATOM   1106 2HB  ASN A  76       4.759  10.407  -1.426  1.00  0.83           H  
ATOM   1107 1HD2 ASN A  76       5.269   9.753  -5.165  1.00  0.83           H  
ATOM   1108 2HD2 ASN A  76       6.423   9.742  -3.869  1.00  0.83           H  
ATOM   1109  N   THR A  77       5.191  14.027   0.165  1.00  0.76           N  
ATOM   1110  CA  THR A  77       5.600  14.333   1.529  1.00  0.76           C  
ATOM   1111  C   THR A  77       4.597  15.158   2.336  1.00  0.76           C  
ATOM   1112  O   THR A  77       4.042  16.159   1.870  1.00  0.76           O  
ATOM   1113  CB  THR A  77       6.968  15.057   1.524  1.00  0.76           C  
ATOM   1114  OG1 THR A  77       7.967  14.229   0.877  1.00  0.76           O  
ATOM   1115  CG2 THR A  77       7.447  15.321   2.963  1.00  0.76           C  
ATOM   1116  H   THR A  77       4.950  14.777  -0.486  1.00  0.76           H  
ATOM   1117  HA  THR A  77       5.731  13.392   2.048  1.00  0.76           H  
ATOM   1118  HB  THR A  77       6.878  15.999   0.984  1.00  0.76           H  
ATOM   1119  HG1 THR A  77       7.658  13.896   0.004  1.00  0.76           H  
ATOM   1120 1HG2 THR A  77       8.412  15.816   2.932  1.00  0.76           H  
ATOM   1121 2HG2 THR A  77       6.743  15.948   3.493  1.00  0.76           H  
ATOM   1122 3HG2 THR A  77       7.550  14.386   3.488  1.00  0.76           H  
ATOM   1123  N   VAL A  78       4.391  14.735   3.575  1.00  0.70           N  
ATOM   1124  CA  VAL A  78       3.525  15.437   4.512  1.00  0.70           C  
ATOM   1125  C   VAL A  78       4.364  16.048   5.612  1.00  0.70           C  
ATOM   1126  O   VAL A  78       5.314  15.440   6.109  1.00  0.70           O  
ATOM   1127  CB  VAL A  78       2.442  14.519   5.092  1.00  0.70           C  
ATOM   1128  CG1 VAL A  78       1.608  15.252   6.130  1.00  0.70           C  
ATOM   1129  CG2 VAL A  78       1.550  14.082   3.984  1.00  0.70           C  
ATOM   1130  H   VAL A  78       4.884  13.894   3.877  1.00  0.70           H  
ATOM   1131  HA  VAL A  78       3.023  16.245   3.988  1.00  0.70           H  
ATOM   1132  HB  VAL A  78       2.911  13.657   5.568  1.00  0.70           H  
ATOM   1133 1HG1 VAL A  78       0.840  14.583   6.517  1.00  0.70           H  
ATOM   1134 2HG1 VAL A  78       2.240  15.589   6.944  1.00  0.70           H  
ATOM   1135 3HG1 VAL A  78       1.134  16.116   5.668  1.00  0.70           H  
ATOM   1136 1HG2 VAL A  78       0.785  13.443   4.367  1.00  0.70           H  
ATOM   1137 2HG2 VAL A  78       1.097  14.953   3.549  1.00  0.70           H  
ATOM   1138 3HG2 VAL A  78       2.133  13.556   3.244  1.00  0.70           H  
ATOM   1139  N   PHE A  79       4.067  17.289   5.942  1.00  0.66           N  
ATOM   1140  CA  PHE A  79       4.842  17.976   6.946  1.00  0.66           C  
ATOM   1141  C   PHE A  79       3.993  18.331   8.142  1.00  0.66           C  
ATOM   1142  O   PHE A  79       2.811  18.659   8.012  1.00  0.66           O  
ATOM   1143  CB  PHE A  79       5.399  19.260   6.367  1.00  0.66           C  
ATOM   1144  CG  PHE A  79       6.259  19.048   5.180  1.00  0.66           C  
ATOM   1145  CD1 PHE A  79       5.670  18.967   3.921  1.00  0.66           C  
ATOM   1146  CD2 PHE A  79       7.626  18.935   5.286  1.00  0.66           C  
ATOM   1147  CE1 PHE A  79       6.435  18.788   2.798  1.00  0.66           C  
ATOM   1148  CE2 PHE A  79       8.402  18.755   4.160  1.00  0.66           C  
ATOM   1149  CZ  PHE A  79       7.805  18.686   2.912  1.00  0.66           C  
ATOM   1150  H   PHE A  79       3.279  17.749   5.495  1.00  0.66           H  
ATOM   1151  HA  PHE A  79       5.651  17.335   7.276  1.00  0.66           H  
ATOM   1152 1HB  PHE A  79       4.580  19.916   6.082  1.00  0.66           H  
ATOM   1153 2HB  PHE A  79       5.986  19.770   7.131  1.00  0.66           H  
ATOM   1154  HD1 PHE A  79       4.579  19.053   3.833  1.00  0.66           H  
ATOM   1155  HD2 PHE A  79       8.089  18.992   6.273  1.00  0.66           H  
ATOM   1156  HE1 PHE A  79       5.958  18.727   1.828  1.00  0.66           H  
ATOM   1157  HE2 PHE A  79       9.485  18.668   4.250  1.00  0.66           H  
ATOM   1158  HZ  PHE A  79       8.415  18.542   2.023  1.00  0.66           H  
ATOM   1159  N   LEU A  80       4.616  18.313   9.308  1.00  0.64           N  
ATOM   1160  CA  LEU A  80       3.951  18.719  10.531  1.00  0.64           C  
ATOM   1161  C   LEU A  80       4.823  19.761  11.212  1.00  0.64           C  
ATOM   1162  O   LEU A  80       5.976  19.491  11.565  1.00  0.64           O  
ATOM   1163  CB  LEU A  80       3.746  17.522  11.457  1.00  0.64           C  
ATOM   1164  CG  LEU A  80       3.064  17.817  12.763  1.00  0.64           C  
ATOM   1165  CD1 LEU A  80       1.614  18.258  12.442  1.00  0.64           C  
ATOM   1166  CD2 LEU A  80       3.114  16.586  13.659  1.00  0.64           C  
ATOM   1167  H   LEU A  80       5.592  18.022   9.331  1.00  0.64           H  
ATOM   1168  HA  LEU A  80       2.987  19.168  10.294  1.00  0.64           H  
ATOM   1169 1HB  LEU A  80       3.134  16.793  10.932  1.00  0.64           H  
ATOM   1170 2HB  LEU A  80       4.708  17.068  11.671  1.00  0.64           H  
ATOM   1171  HG  LEU A  80       3.570  18.643  13.265  1.00  0.64           H  
ATOM   1172 1HD1 LEU A  80       1.067  18.486  13.346  1.00  0.64           H  
ATOM   1173 2HD1 LEU A  80       1.635  19.139  11.802  1.00  0.64           H  
ATOM   1174 3HD1 LEU A  80       1.108  17.446  11.921  1.00  0.64           H  
ATOM   1175 1HD2 LEU A  80       2.624  16.792  14.591  1.00  0.64           H  
ATOM   1176 2HD2 LEU A  80       2.614  15.786  13.169  1.00  0.64           H  
ATOM   1177 3HD2 LEU A  80       4.146  16.312  13.848  1.00  0.64           H  
ATOM   1178  N   GLN A  81       4.294  20.957  11.386  1.00  0.63           N  
ATOM   1179  CA  GLN A  81       5.085  22.023  11.962  1.00  0.63           C  
ATOM   1180  C   GLN A  81       4.558  22.505  13.283  1.00  0.63           C  
ATOM   1181  O   GLN A  81       3.365  22.748  13.443  1.00  0.63           O  
ATOM   1182  CB  GLN A  81       5.190  23.199  10.990  1.00  0.63           C  
ATOM   1183  CG  GLN A  81       6.042  24.357  11.512  1.00  0.63           C  
ATOM   1184  CD  GLN A  81       6.275  25.393  10.451  1.00  0.63           C  
ATOM   1185  OE1 GLN A  81       6.813  25.051   9.378  1.00  0.63           O  
ATOM   1186  NE2 GLN A  81       5.887  26.647  10.701  1.00  0.63           N  
ATOM   1187  H   GLN A  81       3.341  21.139  11.089  1.00  0.63           H  
ATOM   1188  HA  GLN A  81       6.087  21.650  12.143  1.00  0.63           H  
ATOM   1189 1HB  GLN A  81       5.623  22.858  10.052  1.00  0.63           H  
ATOM   1190 2HB  GLN A  81       4.191  23.582  10.774  1.00  0.63           H  
ATOM   1191 1HG  GLN A  81       5.520  24.843  12.348  1.00  0.63           H  
ATOM   1192 2HG  GLN A  81       7.007  23.972  11.851  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  81       6.020  27.364  10.026  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  81       5.446  26.901  11.607  1.00  0.63           H  
ATOM   1195  N   MET A  82       5.465  22.638  14.232  1.00  0.63           N  
ATOM   1196  CA  MET A  82       5.161  23.186  15.536  1.00  0.63           C  
ATOM   1197  C   MET A  82       5.763  24.578  15.628  1.00  0.63           C  
ATOM   1198  O   MET A  82       6.966  24.754  15.413  1.00  0.63           O  
ATOM   1199  CB  MET A  82       5.713  22.281  16.610  1.00  0.63           C  
ATOM   1200  CG  MET A  82       5.051  21.008  16.779  1.00  0.63           C  
ATOM   1201  SD  MET A  82       5.922  19.892  17.936  1.00  0.63           S  
ATOM   1202  CE  MET A  82       7.101  19.155  16.850  1.00  0.63           C  
ATOM   1203  H   MET A  82       6.429  22.372  14.030  1.00  0.63           H  
ATOM   1204  HA  MET A  82       4.083  23.271  15.649  1.00  0.63           H  
ATOM   1205 1HB  MET A  82       6.743  22.047  16.363  1.00  0.63           H  
ATOM   1206 2HB  MET A  82       5.691  22.797  17.566  1.00  0.63           H  
ATOM   1207 1HG  MET A  82       4.070  21.223  17.180  1.00  0.63           H  
ATOM   1208 2HG  MET A  82       4.943  20.511  15.816  1.00  0.63           H  
ATOM   1209 1HE  MET A  82       7.717  18.460  17.406  1.00  0.63           H  
ATOM   1210 2HE  MET A  82       6.583  18.622  16.050  1.00  0.63           H  
ATOM   1211 3HE  MET A  82       7.713  19.937  16.423  1.00  0.63           H  
ATOM   1212  N   ASP A  83       4.935  25.564  15.966  1.00  0.64           N  
ATOM   1213  CA  ASP A  83       5.396  26.955  16.008  1.00  0.64           C  
ATOM   1214  C   ASP A  83       5.915  27.444  17.358  1.00  0.64           C  
ATOM   1215  O   ASP A  83       6.714  28.376  17.411  1.00  0.64           O  
ATOM   1216  CB  ASP A  83       4.302  27.871  15.490  1.00  0.64           C  
ATOM   1217  CG  ASP A  83       4.009  27.603  13.998  1.00  0.64           C  
ATOM   1218  OD1 ASP A  83       4.947  27.664  13.223  1.00  0.64           O  
ATOM   1219  OD2 ASP A  83       2.886  27.348  13.645  1.00  0.64           O  
ATOM   1220  H   ASP A  83       3.952  25.342  16.153  1.00  0.64           H  
ATOM   1221  HA  ASP A  83       6.225  27.038  15.306  1.00  0.64           H  
ATOM   1222 1HB  ASP A  83       3.386  27.710  16.067  1.00  0.64           H  
ATOM   1223 2HB  ASP A  83       4.599  28.910  15.619  1.00  0.64           H  
ATOM   1224  N   SER A  84       5.415  26.867  18.438  1.00  0.64           N  
ATOM   1225  CA  SER A  84       5.839  27.265  19.777  1.00  0.64           C  
ATOM   1226  C   SER A  84       5.808  26.027  20.662  1.00  0.64           C  
ATOM   1227  O   SER A  84       4.752  25.649  21.173  1.00  0.64           O  
ATOM   1228  CB  SER A  84       4.910  28.350  20.311  1.00  0.64           C  
ATOM   1229  OG  SER A  84       5.307  28.786  21.578  1.00  0.64           O  
ATOM   1230  H   SER A  84       4.756  26.114  18.330  1.00  0.64           H  
ATOM   1231  HA  SER A  84       6.862  27.645  19.736  1.00  0.64           H  
ATOM   1232 1HB  SER A  84       4.911  29.193  19.620  1.00  0.64           H  
ATOM   1233 2HB  SER A  84       3.893  27.965  20.357  1.00  0.64           H  
ATOM   1234  HG  SER A  84       6.199  29.135  21.454  1.00  0.64           H  
ATOM   1235  N   LEU A  85       6.970  25.412  20.861  1.00  0.65           N  
ATOM   1236  CA  LEU A  85       7.021  24.130  21.567  1.00  0.65           C  
ATOM   1237  C   LEU A  85       7.043  24.245  23.088  1.00  0.65           C  
ATOM   1238  O   LEU A  85       7.678  25.134  23.663  1.00  0.65           O  
ATOM   1239  CB  LEU A  85       8.241  23.310  21.127  1.00  0.65           C  
ATOM   1240  CG  LEU A  85       8.107  22.529  19.770  1.00  0.65           C  
ATOM   1241  CD1 LEU A  85       8.269  23.487  18.666  1.00  0.65           C  
ATOM   1242  CD2 LEU A  85       9.132  21.410  19.659  1.00  0.65           C  
ATOM   1243  H   LEU A  85       7.804  25.803  20.417  1.00  0.65           H  
ATOM   1244  HA  LEU A  85       6.126  23.564  21.297  1.00  0.65           H  
ATOM   1245 1HB  LEU A  85       9.095  23.984  21.035  1.00  0.65           H  
ATOM   1246 2HB  LEU A  85       8.456  22.603  21.904  1.00  0.65           H  
ATOM   1247  HG  LEU A  85       7.109  22.100  19.702  1.00  0.65           H  
ATOM   1248 1HD1 LEU A  85       8.181  22.982  17.728  1.00  0.65           H  
ATOM   1249 2HD1 LEU A  85       7.519  24.272  18.732  1.00  0.65           H  
ATOM   1250 3HD1 LEU A  85       9.250  23.920  18.735  1.00  0.65           H  
ATOM   1251 1HD2 LEU A  85       9.007  20.900  18.704  1.00  0.65           H  
ATOM   1252 2HD2 LEU A  85      10.124  21.811  19.719  1.00  0.65           H  
ATOM   1253 3HD2 LEU A  85       8.975  20.705  20.460  1.00  0.65           H  
ATOM   1254  N   LYS A  86       6.345  23.329  23.747  1.00  0.65           N  
ATOM   1255  CA  LYS A  86       6.310  23.270  25.205  1.00  0.65           C  
ATOM   1256  C   LYS A  86       7.067  22.017  25.663  1.00  0.65           C  
ATOM   1257  O   LYS A  86       7.190  21.076  24.890  1.00  0.65           O  
ATOM   1258  CB  LYS A  86       4.845  23.239  25.687  1.00  0.65           C  
ATOM   1259  CG  LYS A  86       3.999  24.414  25.195  1.00  0.65           C  
ATOM   1260  CD  LYS A  86       4.499  25.750  25.737  1.00  0.65           C  
ATOM   1261  CE  LYS A  86       3.585  26.898  25.304  1.00  0.65           C  
ATOM   1262  NZ  LYS A  86       4.077  28.224  25.789  1.00  0.65           N  
ATOM   1263  H   LYS A  86       5.806  22.636  23.210  1.00  0.65           H  
ATOM   1264  HA  LYS A  86       6.791  24.163  25.590  1.00  0.65           H  
ATOM   1265 1HB  LYS A  86       4.368  22.325  25.314  1.00  0.65           H  
ATOM   1266 2HB  LYS A  86       4.792  23.213  26.769  1.00  0.65           H  
ATOM   1267 1HG  LYS A  86       4.023  24.442  24.098  1.00  0.65           H  
ATOM   1268 2HG  LYS A  86       2.968  24.269  25.509  1.00  0.65           H  
ATOM   1269 1HD  LYS A  86       4.541  25.714  26.826  1.00  0.65           H  
ATOM   1270 2HD  LYS A  86       5.506  25.940  25.356  1.00  0.65           H  
ATOM   1271 1HE  LYS A  86       3.536  26.917  24.213  1.00  0.65           H  
ATOM   1272 2HE  LYS A  86       2.586  26.725  25.700  1.00  0.65           H  
ATOM   1273 1HZ  LYS A  86       3.447  28.951  25.479  1.00  0.65           H  
ATOM   1274 2HZ  LYS A  86       4.120  28.223  26.798  1.00  0.65           H  
ATOM   1275 3HZ  LYS A  86       5.000  28.393  25.411  1.00  0.65           H  
ATOM   1276  N   PRO A  87       7.590  21.939  26.898  1.00  0.64           N  
ATOM   1277  CA  PRO A  87       8.199  20.737  27.472  1.00  0.64           C  
ATOM   1278  C   PRO A  87       7.304  19.502  27.301  1.00  0.64           C  
ATOM   1279  O   PRO A  87       7.780  18.384  27.068  1.00  0.64           O  
ATOM   1280  CB  PRO A  87       8.338  21.132  28.941  1.00  0.64           C  
ATOM   1281  CG  PRO A  87       8.531  22.639  28.899  1.00  0.64           C  
ATOM   1282  CD  PRO A  87       7.625  23.119  27.784  1.00  0.64           C  
ATOM   1283  HA  PRO A  87       9.190  20.573  27.036  1.00  0.64           H  
ATOM   1284 1HB  PRO A  87       7.441  20.825  29.503  1.00  0.64           H  
ATOM   1285 2HB  PRO A  87       9.194  20.603  29.388  1.00  0.64           H  
ATOM   1286 1HG  PRO A  87       8.277  23.082  29.874  1.00  0.64           H  
ATOM   1287 2HG  PRO A  87       9.590  22.873  28.712  1.00  0.64           H  
ATOM   1288 1HD  PRO A  87       6.631  23.364  28.173  1.00  0.64           H  
ATOM   1289 2HD  PRO A  87       8.109  23.968  27.294  1.00  0.64           H  
ATOM   1290  N   GLU A  88       5.988  19.738  27.321  1.00  0.63           N  
ATOM   1291  CA  GLU A  88       4.944  18.726  27.184  1.00  0.63           C  
ATOM   1292  C   GLU A  88       4.930  18.076  25.799  1.00  0.63           C  
ATOM   1293  O   GLU A  88       4.335  17.014  25.614  1.00  0.63           O  
ATOM   1294  CB  GLU A  88       3.577  19.345  27.478  1.00  0.63           C  
ATOM   1295  CG  GLU A  88       3.393  19.779  28.932  1.00  0.63           C  
ATOM   1296  CD  GLU A  88       2.043  20.406  29.215  1.00  0.63           C  
ATOM   1297  OE1 GLU A  88       1.274  20.568  28.296  1.00  0.63           O  
ATOM   1298  OE2 GLU A  88       1.786  20.720  30.354  1.00  0.63           O  
ATOM   1299  H   GLU A  88       5.679  20.682  27.488  1.00  0.63           H  
ATOM   1300  HA  GLU A  88       5.133  17.943  27.919  1.00  0.63           H  
ATOM   1301 1HB  GLU A  88       3.434  20.222  26.843  1.00  0.63           H  
ATOM   1302 2HB  GLU A  88       2.792  18.630  27.233  1.00  0.63           H  
ATOM   1303 1HG  GLU A  88       3.518  18.908  29.575  1.00  0.63           H  
ATOM   1304 2HG  GLU A  88       4.179  20.493  29.181  1.00  0.63           H  
ATOM   1305  N   ASP A  89       5.562  18.722  24.820  1.00  0.62           N  
ATOM   1306  CA  ASP A  89       5.585  18.215  23.462  1.00  0.62           C  
ATOM   1307  C   ASP A  89       6.754  17.236  23.254  1.00  0.62           C  
ATOM   1308  O   ASP A  89       6.912  16.687  22.152  1.00  0.62           O  
ATOM   1309  CB  ASP A  89       5.675  19.384  22.455  1.00  0.62           C  
ATOM   1310  CG  ASP A  89       4.400  20.326  22.392  1.00  0.62           C  
ATOM   1311  OD1 ASP A  89       3.251  19.871  22.300  1.00  0.62           O  
ATOM   1312  OD2 ASP A  89       4.603  21.520  22.455  1.00  0.62           O  
ATOM   1313  H   ASP A  89       6.064  19.583  25.017  1.00  0.62           H  
ATOM   1314  HA  ASP A  89       4.665  17.670  23.290  1.00  0.62           H  
ATOM   1315 1HB  ASP A  89       6.540  19.997  22.708  1.00  0.62           H  
ATOM   1316 2HB  ASP A  89       5.856  18.989  21.456  1.00  0.62           H  
ATOM   1317  N   THR A  90       7.581  17.010  24.301  1.00  0.61           N  
ATOM   1318  CA  THR A  90       8.659  16.028  24.176  1.00  0.61           C  
ATOM   1319  C   THR A  90       8.030  14.666  23.927  1.00  0.61           C  
ATOM   1320  O   THR A  90       7.226  14.190  24.732  1.00  0.61           O  
ATOM   1321  CB  THR A  90       9.520  15.941  25.454  1.00  0.61           C  
ATOM   1322  OG1 THR A  90      10.132  17.220  25.737  1.00  0.61           O  
ATOM   1323  CG2 THR A  90      10.567  14.814  25.351  1.00  0.61           C  
ATOM   1324  H   THR A  90       7.457  17.492  25.194  1.00  0.61           H  
ATOM   1325  HA  THR A  90       9.284  16.294  23.328  1.00  0.61           H  
ATOM   1326  HB  THR A  90       8.864  15.705  26.292  1.00  0.61           H  
ATOM   1327  HG1 THR A  90       9.449  17.791  26.167  1.00  0.61           H  
ATOM   1328 1HG2 THR A  90      11.132  14.761  26.279  1.00  0.61           H  
ATOM   1329 2HG2 THR A  90      10.055  13.867  25.186  1.00  0.61           H  
ATOM   1330 3HG2 THR A  90      11.234  14.976  24.545  1.00  0.61           H  
ATOM   1331  N   ALA A  91       8.387  14.042  22.813  1.00  0.60           N  
ATOM   1332  CA  ALA A  91       7.767  12.773  22.443  1.00  0.60           C  
ATOM   1333  C   ALA A  91       8.354  12.183  21.185  1.00  0.60           C  
ATOM   1334  O   ALA A  91       9.054  12.868  20.432  1.00  0.60           O  
ATOM   1335  CB  ALA A  91       6.289  12.952  22.224  1.00  0.60           C  
ATOM   1336  H   ALA A  91       9.099  14.477  22.227  1.00  0.60           H  
ATOM   1337  HA  ALA A  91       7.937  12.065  23.250  1.00  0.60           H  
ATOM   1338 1HB  ALA A  91       5.855  11.998  21.956  1.00  0.60           H  
ATOM   1339 2HB  ALA A  91       5.783  13.332  23.098  1.00  0.60           H  
ATOM   1340 3HB  ALA A  91       6.176  13.651  21.414  1.00  0.60           H  
ATOM   1341  N   VAL A  92       8.003  10.932  20.913  1.00  0.59           N  
ATOM   1342  CA  VAL A  92       8.289  10.401  19.596  1.00  0.59           C  
ATOM   1343  C   VAL A  92       7.058  10.617  18.719  1.00  0.59           C  
ATOM   1344  O   VAL A  92       5.927  10.345  19.131  1.00  0.59           O  
ATOM   1345  CB  VAL A  92       8.669   8.918  19.617  1.00  0.59           C  
ATOM   1346  CG1 VAL A  92       8.904   8.427  18.178  1.00  0.59           C  
ATOM   1347  CG2 VAL A  92       9.915   8.746  20.421  1.00  0.59           C  
ATOM   1348  H   VAL A  92       7.483  10.368  21.589  1.00  0.59           H  
ATOM   1349  HA  VAL A  92       9.120  10.948  19.181  1.00  0.59           H  
ATOM   1350  HB  VAL A  92       7.855   8.339  20.051  1.00  0.59           H  
ATOM   1351 1HG1 VAL A  92       9.178   7.378  18.192  1.00  0.59           H  
ATOM   1352 2HG1 VAL A  92       8.011   8.559  17.582  1.00  0.59           H  
ATOM   1353 3HG1 VAL A  92       9.710   8.996  17.733  1.00  0.59           H  
ATOM   1354 1HG2 VAL A  92      10.198   7.697  20.441  1.00  0.59           H  
ATOM   1355 2HG2 VAL A  92      10.715   9.329  19.966  1.00  0.59           H  
ATOM   1356 3HG2 VAL A  92       9.745   9.096  21.439  1.00  0.59           H  
ATOM   1357  N   TYR A  93       7.268  11.164  17.539  1.00  0.59           N  
ATOM   1358  CA  TYR A  93       6.179  11.432  16.618  1.00  0.59           C  
ATOM   1359  C   TYR A  93       6.163  10.402  15.518  1.00  0.59           C  
ATOM   1360  O   TYR A  93       7.223   9.990  15.038  1.00  0.59           O  
ATOM   1361  CB  TYR A  93       6.335  12.833  16.053  1.00  0.59           C  
ATOM   1362  CG  TYR A  93       6.053  13.911  17.076  1.00  0.59           C  
ATOM   1363  CD1 TYR A  93       6.999  14.208  18.049  1.00  0.59           C  
ATOM   1364  CD2 TYR A  93       4.867  14.626  17.027  1.00  0.59           C  
ATOM   1365  CE1 TYR A  93       6.739  15.185  18.981  1.00  0.59           C  
ATOM   1366  CE2 TYR A  93       4.632  15.612  17.952  1.00  0.59           C  
ATOM   1367  CZ  TYR A  93       5.574  15.885  18.939  1.00  0.59           C  
ATOM   1368  OH  TYR A  93       5.347  16.856  19.905  1.00  0.59           O  
ATOM   1369  H   TYR A  93       8.225  11.377  17.273  1.00  0.59           H  
ATOM   1370  HA  TYR A  93       5.238  11.366  17.156  1.00  0.59           H  
ATOM   1371 1HB  TYR A  93       7.356  12.959  15.697  1.00  0.59           H  
ATOM   1372 2HB  TYR A  93       5.663  12.969  15.205  1.00  0.59           H  
ATOM   1373  HD1 TYR A  93       7.940  13.651  18.093  1.00  0.59           H  
ATOM   1374  HD2 TYR A  93       4.121  14.403  16.260  1.00  0.59           H  
ATOM   1375  HE1 TYR A  93       7.450  15.402  19.760  1.00  0.59           H  
ATOM   1376  HE2 TYR A  93       3.702  16.160  17.919  1.00  0.59           H  
ATOM   1377  HH  TYR A  93       6.007  16.751  20.643  1.00  0.59           H  
ATOM   1378  N   TYR A  94       4.961   9.994  15.118  1.00  0.62           N  
ATOM   1379  CA  TYR A  94       4.814   9.030  14.040  1.00  0.62           C  
ATOM   1380  C   TYR A  94       3.780   9.434  13.006  1.00  0.62           C  
ATOM   1381  O   TYR A  94       2.677   9.876  13.327  1.00  0.62           O  
ATOM   1382  CB  TYR A  94       4.378   7.664  14.565  1.00  0.62           C  
ATOM   1383  CG  TYR A  94       5.291   6.984  15.535  1.00  0.62           C  
ATOM   1384  CD1 TYR A  94       5.184   7.245  16.900  1.00  0.62           C  
ATOM   1385  CD2 TYR A  94       6.222   6.076  15.067  1.00  0.62           C  
ATOM   1386  CE1 TYR A  94       6.016   6.593  17.783  1.00  0.62           C  
ATOM   1387  CE2 TYR A  94       7.054   5.431  15.948  1.00  0.62           C  
ATOM   1388  CZ  TYR A  94       6.957   5.682  17.298  1.00  0.62           C  
ATOM   1389  OH  TYR A  94       7.797   5.029  18.172  1.00  0.62           O  
ATOM   1390  H   TYR A  94       4.140  10.373  15.581  1.00  0.62           H  
ATOM   1391  HA  TYR A  94       5.771   8.934  13.527  1.00  0.62           H  
ATOM   1392 1HB  TYR A  94       3.410   7.772  15.043  1.00  0.62           H  
ATOM   1393 2HB  TYR A  94       4.247   7.001  13.713  1.00  0.62           H  
ATOM   1394  HD1 TYR A  94       4.445   7.960  17.271  1.00  0.62           H  
ATOM   1395  HD2 TYR A  94       6.296   5.873  13.992  1.00  0.62           H  
ATOM   1396  HE1 TYR A  94       5.940   6.790  18.852  1.00  0.62           H  
ATOM   1397  HE2 TYR A  94       7.788   4.717  15.577  1.00  0.62           H  
ATOM   1398  HH  TYR A  94       7.657   5.365  19.062  1.00  0.62           H  
ATOM   1399  N   CYS A  95       4.125   9.163  11.774  1.00  0.67           N  
ATOM   1400  CA  CYS A  95       3.320   9.324  10.579  1.00  0.67           C  
ATOM   1401  C   CYS A  95       2.676   8.001  10.199  1.00  0.67           C  
ATOM   1402  O   CYS A  95       3.340   6.950  10.210  1.00  0.67           O  
ATOM   1403  CB  CYS A  95       4.197   9.825   9.455  1.00  0.67           C  
ATOM   1404  SG  CYS A  95       3.438  10.028   7.887  1.00  0.67           S  
ATOM   1405  H   CYS A  95       5.082   8.851  11.644  1.00  0.67           H  
ATOM   1406  HA  CYS A  95       2.544  10.062  10.775  1.00  0.67           H  
ATOM   1407 1HB  CYS A  95       4.615  10.783   9.756  1.00  0.67           H  
ATOM   1408 2HB  CYS A  95       5.027   9.134   9.329  1.00  0.67           H  
ATOM   1409  N   ALA A  96       1.383   8.053   9.885  1.00  0.78           N  
ATOM   1410  CA  ALA A  96       0.650   6.862   9.504  1.00  0.78           C  
ATOM   1411  C   ALA A  96      -0.266   7.116   8.307  1.00  0.78           C  
ATOM   1412  O   ALA A  96      -0.846   8.188   8.177  1.00  0.78           O  
ATOM   1413  CB  ALA A  96      -0.162   6.391  10.685  1.00  0.78           C  
ATOM   1414  H   ALA A  96       0.904   8.949   9.941  1.00  0.78           H  
ATOM   1415  HA  ALA A  96       1.372   6.108   9.230  1.00  0.78           H  
ATOM   1416 1HB  ALA A  96      -0.677   5.475  10.425  1.00  0.78           H  
ATOM   1417 2HB  ALA A  96       0.497   6.213  11.500  1.00  0.78           H  
ATOM   1418 3HB  ALA A  96      -0.880   7.155  10.964  1.00  0.78           H  
ATOM   1419  N   ALA A  97      -0.442   6.109   7.451  1.00  0.97           N  
ATOM   1420  CA  ALA A  97      -1.308   6.252   6.274  1.00  0.97           C  
ATOM   1421  C   ALA A  97      -2.511   5.311   6.327  1.00  0.97           C  
ATOM   1422  O   ALA A  97      -2.394   4.184   6.835  1.00  0.97           O  
ATOM   1423  CB  ALA A  97      -0.509   6.005   5.006  1.00  0.97           C  
ATOM   1424  H   ALA A  97       0.049   5.239   7.633  1.00  0.97           H  
ATOM   1425  HA  ALA A  97      -1.674   7.265   6.258  1.00  0.97           H  
ATOM   1426 1HB  ALA A  97      -1.145   6.147   4.144  1.00  0.97           H  
ATOM   1427 2HB  ALA A  97       0.320   6.708   4.959  1.00  0.97           H  
ATOM   1428 3HB  ALA A  97      -0.127   4.997   5.005  1.00  0.97           H  
ATOM   1429  N   ALA A  98      -3.650   5.748   5.748  1.00  1.25           N  
ATOM   1430  CA  ALA A  98      -4.856   4.901   5.745  1.00  1.25           C  
ATOM   1431  C   ALA A  98      -5.714   4.941   4.473  1.00  1.25           C  
ATOM   1432  O   ALA A  98      -6.064   6.006   3.952  1.00  1.25           O  
ATOM   1433  CB  ALA A  98      -5.764   5.339   6.882  1.00  1.25           C  
ATOM   1434  H   ALA A  98      -3.670   6.701   5.379  1.00  1.25           H  
ATOM   1435  HA  ALA A  98      -4.537   3.869   5.898  1.00  1.25           H  
ATOM   1436 1HB  ALA A  98      -6.639   4.682   6.921  1.00  1.25           H  
ATOM   1437 2HB  ALA A  98      -5.248   5.293   7.809  1.00  1.25           H  
ATOM   1438 3HB  ALA A  98      -6.089   6.364   6.714  1.00  1.25           H  
ATOM   1439  N   ASP A  99      -6.075   3.739   4.009  1.00  1.63           N  
ATOM   1440  CA  ASP A  99      -6.980   3.468   2.886  1.00  1.63           C  
ATOM   1441  C   ASP A  99      -8.437   3.688   3.320  1.00  1.63           C  
ATOM   1442  O   ASP A  99      -8.731   3.607   4.509  1.00  1.63           O  
ATOM   1443  CB  ASP A  99      -6.784   2.011   2.420  1.00  1.63           C  
ATOM   1444  CG  ASP A  99      -7.482   1.624   1.102  1.00  1.63           C  
ATOM   1445  OD1 ASP A  99      -6.964   1.962   0.069  1.00  1.63           O  
ATOM   1446  OD2 ASP A  99      -8.525   1.012   1.142  1.00  1.63           O  
ATOM   1447  H   ASP A  99      -5.703   2.907   4.495  1.00  1.63           H  
ATOM   1448  HA  ASP A  99      -6.733   4.151   2.073  1.00  1.63           H  
ATOM   1449 1HB  ASP A  99      -5.718   1.818   2.314  1.00  1.63           H  
ATOM   1450 2HB  ASP A  99      -7.138   1.340   3.209  1.00  1.63           H  
ATOM   1451  N   PRO A 100      -9.355   4.082   2.420  1.00  2.05           N  
ATOM   1452  CA  PRO A 100      -9.268   4.570   1.044  1.00  2.05           C  
ATOM   1453  C   PRO A 100      -9.122   6.077   1.016  1.00  2.05           C  
ATOM   1454  O   PRO A 100      -9.209   6.691  -0.048  1.00  2.05           O  
ATOM   1455  CB  PRO A 100     -10.620   4.154   0.486  1.00  2.05           C  
ATOM   1456  CG  PRO A 100     -11.555   4.347   1.662  1.00  2.05           C  
ATOM   1457  CD  PRO A 100     -10.739   3.938   2.881  1.00  2.05           C  
ATOM   1458  HA  PRO A 100      -8.446   4.088   0.499  1.00  2.05           H  
ATOM   1459 1HB  PRO A 100     -10.875   4.778  -0.382  1.00  2.05           H  
ATOM   1460 2HB  PRO A 100     -10.569   3.107   0.138  1.00  2.05           H  
ATOM   1461 1HG  PRO A 100     -11.883   5.401   1.713  1.00  2.05           H  
ATOM   1462 2HG  PRO A 100     -12.458   3.737   1.534  1.00  2.05           H  
ATOM   1463 1HD  PRO A 100     -10.930   4.616   3.728  1.00  2.05           H  
ATOM   1464 2HD  PRO A 100     -10.930   2.886   3.144  1.00  2.05           H  
ATOM   1465  N   LEU A 101      -9.060   6.642   2.226  1.00  2.40           N  
ATOM   1466  CA  LEU A 101      -9.005   8.055   2.574  1.00  2.40           C  
ATOM   1467  C   LEU A 101     -10.246   8.407   3.354  1.00  2.40           C  
ATOM   1468  O   LEU A 101     -11.283   8.673   2.748  1.00  2.40           O  
ATOM   1469  CB  LEU A 101      -8.915   8.979   1.366  1.00  2.40           C  
ATOM   1470  CG  LEU A 101      -8.738  10.418   1.662  1.00  2.40           C  
ATOM   1471  CD1 LEU A 101      -7.923  10.990   0.562  1.00  2.40           C  
ATOM   1472  CD2 LEU A 101     -10.110  11.096   1.718  1.00  2.40           C  
ATOM   1473  H   LEU A 101      -9.014   6.016   3.011  1.00  2.40           H  
ATOM   1474  HA  LEU A 101      -8.119   8.228   3.179  1.00  2.40           H  
ATOM   1475 1HB  LEU A 101      -8.098   8.715   0.762  1.00  2.40           H  
ATOM   1476 2HB  LEU A 101      -9.830   8.889   0.783  1.00  2.40           H  
ATOM   1477  HG  LEU A 101      -8.220  10.553   2.614  1.00  2.40           H  
ATOM   1478 1HD1 LEU A 101      -7.785  12.046   0.715  1.00  2.40           H  
ATOM   1479 2HD1 LEU A 101      -6.950  10.488   0.530  1.00  2.40           H  
ATOM   1480 3HD1 LEU A 101      -8.451  10.813  -0.360  1.00  2.40           H  
ATOM   1481 1HD2 LEU A 101     -10.004  12.161   1.916  1.00  2.40           H  
ATOM   1482 2HD2 LEU A 101     -10.623  10.961   0.767  1.00  2.40           H  
ATOM   1483 3HD2 LEU A 101     -10.694  10.649   2.500  1.00  2.40           H  
ATOM   1484  N   PRO A 102     -10.228   8.372   4.684  1.00  2.57           N  
ATOM   1485  CA  PRO A 102     -11.338   8.817   5.485  1.00  2.57           C  
ATOM   1486  C   PRO A 102     -11.602  10.255   5.096  1.00  2.57           C  
ATOM   1487  O   PRO A 102     -10.657  11.036   5.009  1.00  2.57           O  
ATOM   1488  CB  PRO A 102     -10.789   8.685   6.907  1.00  2.57           C  
ATOM   1489  CG  PRO A 102      -9.711   7.602   6.802  1.00  2.57           C  
ATOM   1490  CD  PRO A 102      -9.079   7.834   5.437  1.00  2.57           C  
ATOM   1491  HA  PRO A 102     -12.216   8.178   5.308  1.00  2.57           H  
ATOM   1492 1HB  PRO A 102     -10.390   9.653   7.237  1.00  2.57           H  
ATOM   1493 2HB  PRO A 102     -11.599   8.427   7.610  1.00  2.57           H  
ATOM   1494 1HG  PRO A 102      -8.991   7.705   7.634  1.00  2.57           H  
ATOM   1495 2HG  PRO A 102     -10.163   6.603   6.898  1.00  2.57           H  
ATOM   1496 1HD  PRO A 102      -8.279   8.581   5.511  1.00  2.57           H  
ATOM   1497 2HD  PRO A 102      -8.727   6.874   5.021  1.00  2.57           H  
ATOM   1498  N   LEU A 103     -12.861  10.647   4.914  1.00  2.56           N  
ATOM   1499  CA  LEU A 103     -13.107  12.044   4.558  1.00  2.56           C  
ATOM   1500  C   LEU A 103     -12.746  12.923   5.740  1.00  2.56           C  
ATOM   1501  O   LEU A 103     -12.249  14.043   5.582  1.00  2.56           O  
ATOM   1502  CB  LEU A 103     -14.555  12.250   4.132  1.00  2.56           C  
ATOM   1503  CG  LEU A 103     -14.920  11.552   2.820  1.00  2.56           C  
ATOM   1504  CD1 LEU A 103     -16.403  11.733   2.542  1.00  2.56           C  
ATOM   1505  CD2 LEU A 103     -14.053  12.117   1.699  1.00  2.56           C  
ATOM   1506  H   LEU A 103     -13.622   9.987   4.985  1.00  2.56           H  
ATOM   1507  HA  LEU A 103     -12.460  12.312   3.721  1.00  2.56           H  
ATOM   1508 1HB  LEU A 103     -15.213  11.875   4.915  1.00  2.56           H  
ATOM   1509 2HB  LEU A 103     -14.735  13.319   4.009  1.00  2.56           H  
ATOM   1510  HG  LEU A 103     -14.725  10.482   2.912  1.00  2.56           H  
ATOM   1511 1HD1 LEU A 103     -16.663  11.225   1.613  1.00  2.56           H  
ATOM   1512 2HD1 LEU A 103     -16.983  11.310   3.361  1.00  2.56           H  
ATOM   1513 3HD1 LEU A 103     -16.625  12.796   2.448  1.00  2.56           H  
ATOM   1514 1HD2 LEU A 103     -14.292  11.621   0.759  1.00  2.56           H  
ATOM   1515 2HD2 LEU A 103     -14.237  13.191   1.593  1.00  2.56           H  
ATOM   1516 3HD2 LEU A 103     -13.003  11.957   1.932  1.00  2.56           H  
ATOM   1517  N   VAL A 104     -12.998  12.370   6.921  1.00  2.42           N  
ATOM   1518  CA  VAL A 104     -12.661  12.962   8.194  1.00  2.42           C  
ATOM   1519  C   VAL A 104     -11.707  11.997   8.846  1.00  2.42           C  
ATOM   1520  O   VAL A 104     -12.048  10.837   9.057  1.00  2.42           O  
ATOM   1521  CB  VAL A 104     -13.896  13.194   9.067  1.00  2.42           C  
ATOM   1522  CG1 VAL A 104     -13.472  13.777  10.397  1.00  2.42           C  
ATOM   1523  CG2 VAL A 104     -14.843  14.142   8.348  1.00  2.42           C  
ATOM   1524  H   VAL A 104     -13.420  11.456   6.922  1.00  2.42           H  
ATOM   1525  HA  VAL A 104     -12.157  13.897   8.036  1.00  2.42           H  
ATOM   1526  HB  VAL A 104     -14.391  12.244   9.258  1.00  2.42           H  
ATOM   1527 1HG1 VAL A 104     -14.348  13.937  11.023  1.00  2.42           H  
ATOM   1528 2HG1 VAL A 104     -12.797  13.088  10.888  1.00  2.42           H  
ATOM   1529 3HG1 VAL A 104     -12.970  14.715  10.240  1.00  2.42           H  
ATOM   1530 1HG2 VAL A 104     -15.723  14.313   8.964  1.00  2.42           H  
ATOM   1531 2HG2 VAL A 104     -14.336  15.090   8.166  1.00  2.42           H  
ATOM   1532 3HG2 VAL A 104     -15.146  13.708   7.397  1.00  2.42           H  
ATOM   1533  N   CYS A 105     -10.499  12.457   9.089  1.00  2.24           N  
ATOM   1534  CA  CYS A 105      -9.423  11.618   9.581  1.00  2.24           C  
ATOM   1535  C   CYS A 105      -9.055  11.902  11.036  1.00  2.24           C  
ATOM   1536  O   CYS A 105      -8.597  13.002  11.359  1.00  2.24           O  
ATOM   1537  CB  CYS A 105      -8.244  11.829   8.651  1.00  2.24           C  
ATOM   1538  SG  CYS A 105      -6.813  10.908   9.046  1.00  2.24           S  
ATOM   1539  H   CYS A 105     -10.310  13.432   8.902  1.00  2.24           H  
ATOM   1540  HA  CYS A 105      -9.739  10.575   9.514  1.00  2.24           H  
ATOM   1541 1HB  CYS A 105      -8.544  11.556   7.635  1.00  2.24           H  
ATOM   1542 2HB  CYS A 105      -7.990  12.887   8.632  1.00  2.24           H  
ATOM   1543  N   THR A 106      -9.281  10.918  11.920  1.00  2.04           N  
ATOM   1544  CA  THR A 106      -9.066  11.111  13.353  1.00  2.04           C  
ATOM   1545  C   THR A 106      -8.196  10.040  14.042  1.00  2.04           C  
ATOM   1546  O   THR A 106      -7.815   9.025  13.459  1.00  2.04           O  
ATOM   1547  CB  THR A 106     -10.433  11.149  14.068  1.00  2.04           C  
ATOM   1548  OG1 THR A 106     -11.043   9.848  14.017  1.00  2.04           O  
ATOM   1549  CG2 THR A 106     -11.356  12.138  13.376  1.00  2.04           C  
ATOM   1550  H   THR A 106      -9.682  10.026  11.606  1.00  2.04           H  
ATOM   1551  HA  THR A 106      -8.574  12.073  13.491  1.00  2.04           H  
ATOM   1552  HB  THR A 106     -10.297  11.447  15.103  1.00  2.04           H  
ATOM   1553  HG1 THR A 106     -11.066   9.516  13.076  1.00  2.04           H  
ATOM   1554 1HG2 THR A 106     -12.317  12.156  13.885  1.00  2.04           H  
ATOM   1555 2HG2 THR A 106     -10.913  13.133  13.396  1.00  2.04           H  
ATOM   1556 3HG2 THR A 106     -11.505  11.823  12.348  1.00  2.04           H  
ATOM   1557  N   TRP A 107      -7.930  10.262  15.334  1.00  1.85           N  
ATOM   1558  CA  TRP A 107      -7.167   9.341  16.189  1.00  1.85           C  
ATOM   1559  C   TRP A 107      -7.714   7.927  16.217  1.00  1.85           C  
ATOM   1560  O   TRP A 107      -6.956   6.960  16.199  1.00  1.85           O  
ATOM   1561  CB  TRP A 107      -7.122   9.871  17.624  1.00  1.85           C  
ATOM   1562  CG  TRP A 107      -6.552   8.896  18.674  1.00  1.85           C  
ATOM   1563  CD1 TRP A 107      -5.250   8.674  18.996  1.00  1.85           C  
ATOM   1564  CD2 TRP A 107      -7.325   8.050  19.567  1.00  1.85           C  
ATOM   1565  NE1 TRP A 107      -5.154   7.764  20.025  1.00  1.85           N  
ATOM   1566  CE2 TRP A 107      -6.413   7.369  20.380  1.00  1.85           C  
ATOM   1567  CE3 TRP A 107      -8.698   7.829  19.745  1.00  1.85           C  
ATOM   1568  CZ2 TRP A 107      -6.827   6.473  21.354  1.00  1.85           C  
ATOM   1569  CZ3 TRP A 107      -9.111   6.930  20.717  1.00  1.85           C  
ATOM   1570  CH2 TRP A 107      -8.200   6.269  21.500  1.00  1.85           C  
ATOM   1571  H   TRP A 107      -8.272  11.118  15.745  1.00  1.85           H  
ATOM   1572  HA  TRP A 107      -6.149   9.302  15.805  1.00  1.85           H  
ATOM   1573 1HB  TRP A 107      -6.530  10.780  17.652  1.00  1.85           H  
ATOM   1574 2HB  TRP A 107      -8.131  10.138  17.936  1.00  1.85           H  
ATOM   1575  HD1 TRP A 107      -4.418   9.141  18.521  1.00  1.85           H  
ATOM   1576  HE1 TRP A 107      -4.278   7.434  20.474  1.00  1.85           H  
ATOM   1577  HE3 TRP A 107      -9.425   8.351  19.128  1.00  1.85           H  
ATOM   1578  HZ2 TRP A 107      -6.117   5.941  21.990  1.00  1.85           H  
ATOM   1579  HZ3 TRP A 107     -10.181   6.763  20.844  1.00  1.85           H  
ATOM   1580  HH2 TRP A 107      -8.559   5.571  22.257  1.00  1.85           H  
ATOM   1581  N   GLY A 108      -9.032   7.809  16.302  1.00  1.65           N  
ATOM   1582  CA  GLY A 108      -9.681   6.514  16.432  1.00  1.65           C  
ATOM   1583  C   GLY A 108      -9.841   5.755  15.111  1.00  1.65           C  
ATOM   1584  O   GLY A 108     -10.422   4.668  15.096  1.00  1.65           O  
ATOM   1585  H   GLY A 108      -9.600   8.644  16.277  1.00  1.65           H  
ATOM   1586 1HA  GLY A 108      -9.106   5.903  17.128  1.00  1.65           H  
ATOM   1587 2HA  GLY A 108     -10.661   6.657  16.884  1.00  1.65           H  
ATOM   1588  N   ASP A 109      -9.365   6.318  14.000  1.00  1.44           N  
ATOM   1589  CA  ASP A 109      -9.506   5.645  12.718  1.00  1.44           C  
ATOM   1590  C   ASP A 109      -8.425   4.595  12.527  1.00  1.44           C  
ATOM   1591  O   ASP A 109      -7.355   4.654  13.130  1.00  1.44           O  
ATOM   1592  CB  ASP A 109      -9.527   6.661  11.578  1.00  1.44           C  
ATOM   1593  CG  ASP A 109     -10.857   7.417  11.562  1.00  1.44           C  
ATOM   1594  OD1 ASP A 109     -11.877   6.762  11.636  1.00  1.44           O  
ATOM   1595  OD2 ASP A 109     -10.857   8.639  11.531  1.00  1.44           O  
ATOM   1596  H   ASP A 109      -8.874   7.213  14.030  1.00  1.44           H  
ATOM   1597  HA  ASP A 109     -10.466   5.131  12.708  1.00  1.44           H  
ATOM   1598 1HB  ASP A 109      -8.706   7.371  11.706  1.00  1.44           H  
ATOM   1599 2HB  ASP A 109      -9.379   6.152  10.623  1.00  1.44           H  
ATOM   1600  N   GLU A 110      -8.704   3.614  11.687  1.00  1.25           N  
ATOM   1601  CA  GLU A 110      -7.704   2.598  11.412  1.00  1.25           C  
ATOM   1602  C   GLU A 110      -6.665   3.105  10.429  1.00  1.25           C  
ATOM   1603  O   GLU A 110      -6.997   3.835   9.495  1.00  1.25           O  
ATOM   1604  CB  GLU A 110      -8.365   1.336  10.856  1.00  1.25           C  
ATOM   1605  CG  GLU A 110      -9.293   0.625  11.841  1.00  1.25           C  
ATOM   1606  CD  GLU A 110      -9.914  -0.641  11.281  1.00  1.25           C  
ATOM   1607  OE1 GLU A 110      -9.615  -0.988  10.163  1.00  1.25           O  
ATOM   1608  OE2 GLU A 110     -10.684  -1.258  11.980  1.00  1.25           O  
ATOM   1609  H   GLU A 110      -9.604   3.583  11.229  1.00  1.25           H  
ATOM   1610  HA  GLU A 110      -7.197   2.349  12.344  1.00  1.25           H  
ATOM   1611 1HB  GLU A 110      -8.945   1.591   9.970  1.00  1.25           H  
ATOM   1612 2HB  GLU A 110      -7.592   0.630  10.548  1.00  1.25           H  
ATOM   1613 1HG  GLU A 110      -8.726   0.373  12.736  1.00  1.25           H  
ATOM   1614 2HG  GLU A 110     -10.086   1.314  12.132  1.00  1.25           H  
ATOM   1615  N   TYR A 111      -5.424   2.672  10.628  1.00  1.09           N  
ATOM   1616  CA  TYR A 111      -4.320   2.977   9.725  1.00  1.09           C  
ATOM   1617  C   TYR A 111      -3.704   1.704   9.201  1.00  1.09           C  
ATOM   1618  O   TYR A 111      -3.700   0.679   9.885  1.00  1.09           O  
ATOM   1619  CB  TYR A 111      -3.296   3.887  10.408  1.00  1.09           C  
ATOM   1620  CG  TYR A 111      -3.845   5.292  10.634  1.00  1.09           C  
ATOM   1621  CD1 TYR A 111      -4.658   5.557  11.699  1.00  1.09           C  
ATOM   1622  CD2 TYR A 111      -3.524   6.314   9.751  1.00  1.09           C  
ATOM   1623  CE1 TYR A 111      -5.171   6.815  11.875  1.00  1.09           C  
ATOM   1624  CE2 TYR A 111      -4.020   7.583   9.932  1.00  1.09           C  
ATOM   1625  CZ  TYR A 111      -4.849   7.830  10.998  1.00  1.09           C  
ATOM   1626  OH  TYR A 111      -5.359   9.080  11.206  1.00  1.09           O  
ATOM   1627  H   TYR A 111      -5.244   2.096  11.436  1.00  1.09           H  
ATOM   1628  HA  TYR A 111      -4.711   3.496   8.864  1.00  1.09           H  
ATOM   1629 1HB  TYR A 111      -3.002   3.470  11.369  1.00  1.09           H  
ATOM   1630 2HB  TYR A 111      -2.402   3.958   9.784  1.00  1.09           H  
ATOM   1631  HD1 TYR A 111      -4.919   4.765  12.402  1.00  1.09           H  
ATOM   1632  HD2 TYR A 111      -2.880   6.107   8.915  1.00  1.09           H  
ATOM   1633  HE1 TYR A 111      -5.838   7.012  12.722  1.00  1.09           H  
ATOM   1634  HE2 TYR A 111      -3.763   8.379   9.232  1.00  1.09           H  
ATOM   1635  HH  TYR A 111      -5.992   9.051  11.942  1.00  1.09           H  
ATOM   1636  N   ASP A 112      -3.214   1.779   7.971  1.00  0.96           N  
ATOM   1637  CA  ASP A 112      -2.609   0.648   7.296  1.00  0.96           C  
ATOM   1638  C   ASP A 112      -1.090   0.644   7.385  1.00  0.96           C  
ATOM   1639  O   ASP A 112      -0.478  -0.424   7.484  1.00  0.96           O  
ATOM   1640  CB  ASP A 112      -3.070   0.650   5.841  1.00  0.96           C  
ATOM   1641  CG  ASP A 112      -4.573   0.436   5.722  1.00  0.96           C  
ATOM   1642  OD1 ASP A 112      -5.039  -0.557   6.221  1.00  0.96           O  
ATOM   1643  OD2 ASP A 112      -5.258   1.275   5.165  1.00  0.96           O  
ATOM   1644  H   ASP A 112      -3.229   2.673   7.490  1.00  0.96           H  
ATOM   1645  HA  ASP A 112      -2.973  -0.264   7.767  1.00  0.96           H  
ATOM   1646 1HB  ASP A 112      -2.815   1.605   5.384  1.00  0.96           H  
ATOM   1647 2HB  ASP A 112      -2.551  -0.135   5.295  1.00  0.96           H  
ATOM   1648  N   TYR A 113      -0.471   1.829   7.368  1.00  0.88           N  
ATOM   1649  CA  TYR A 113       0.988   1.848   7.385  1.00  0.88           C  
ATOM   1650  C   TYR A 113       1.508   2.844   8.395  1.00  0.88           C  
ATOM   1651  O   TYR A 113       0.970   3.938   8.520  1.00  0.88           O  
ATOM   1652  CB  TYR A 113       1.538   2.223   6.004  1.00  0.88           C  
ATOM   1653  CG  TYR A 113       0.958   1.357   4.908  1.00  0.88           C  
ATOM   1654  CD1 TYR A 113      -0.139   1.818   4.187  1.00  0.88           C  
ATOM   1655  CD2 TYR A 113       1.445   0.092   4.676  1.00  0.88           C  
ATOM   1656  CE1 TYR A 113      -0.723   1.019   3.240  1.00  0.88           C  
ATOM   1657  CE2 TYR A 113       0.845  -0.709   3.738  1.00  0.88           C  
ATOM   1658  CZ  TYR A 113      -0.238  -0.248   3.020  1.00  0.88           C  
ATOM   1659  OH  TYR A 113      -0.852  -1.055   2.087  1.00  0.88           O  
ATOM   1660  H   TYR A 113      -1.018   2.686   7.297  1.00  0.88           H  
ATOM   1661  HA  TYR A 113       1.359   0.864   7.669  1.00  0.88           H  
ATOM   1662 1HB  TYR A 113       1.312   3.262   5.783  1.00  0.88           H  
ATOM   1663 2HB  TYR A 113       2.624   2.114   5.993  1.00  0.88           H  
ATOM   1664  HD1 TYR A 113      -0.541   2.809   4.378  1.00  0.88           H  
ATOM   1665  HD2 TYR A 113       2.291  -0.279   5.255  1.00  0.88           H  
ATOM   1666  HE1 TYR A 113      -1.576   1.374   2.685  1.00  0.88           H  
ATOM   1667  HE2 TYR A 113       1.220  -1.709   3.578  1.00  0.88           H  
ATOM   1668  HH  TYR A 113      -1.747  -0.736   1.928  1.00  0.88           H  
ATOM   1669  N   TRP A 114       2.596   2.484   9.064  1.00  0.82           N  
ATOM   1670  CA  TRP A 114       3.289   3.376   9.994  1.00  0.82           C  
ATOM   1671  C   TRP A 114       4.753   3.402   9.617  1.00  0.82           C  
ATOM   1672  O   TRP A 114       5.311   2.365   9.252  1.00  0.82           O  
ATOM   1673  CB  TRP A 114       3.142   2.870  11.430  1.00  0.82           C  
ATOM   1674  CG  TRP A 114       1.738   2.938  11.971  1.00  0.82           C  
ATOM   1675  CD1 TRP A 114       0.706   2.072  11.728  1.00  0.82           C  
ATOM   1676  CD2 TRP A 114       1.235   3.899  12.918  1.00  0.82           C  
ATOM   1677  NE1 TRP A 114      -0.407   2.454  12.432  1.00  0.82           N  
ATOM   1678  CE2 TRP A 114      -0.102   3.567  13.170  1.00  0.82           C  
ATOM   1679  CE3 TRP A 114       1.805   4.995  13.570  1.00  0.82           C  
ATOM   1680  CZ2 TRP A 114      -0.884   4.299  14.041  1.00  0.82           C  
ATOM   1681  CZ3 TRP A 114       1.024   5.722  14.444  1.00  0.82           C  
ATOM   1682  CH2 TRP A 114      -0.289   5.377  14.674  1.00  0.82           C  
ATOM   1683  H   TRP A 114       2.970   1.556   8.918  1.00  0.82           H  
ATOM   1684  HA  TRP A 114       2.884   4.383   9.914  1.00  0.82           H  
ATOM   1685 1HB  TRP A 114       3.484   1.838  11.486  1.00  0.82           H  
ATOM   1686 2HB  TRP A 114       3.789   3.462  12.082  1.00  0.82           H  
ATOM   1687  HD1 TRP A 114       0.755   1.208  11.066  1.00  0.82           H  
ATOM   1688  HE1 TRP A 114      -1.302   1.980  12.422  1.00  0.82           H  
ATOM   1689  HE3 TRP A 114       2.842   5.261  13.385  1.00  0.82           H  
ATOM   1690  HZ2 TRP A 114      -1.925   4.046  14.242  1.00  0.82           H  
ATOM   1691  HZ3 TRP A 114       1.471   6.566  14.947  1.00  0.82           H  
ATOM   1692  HH2 TRP A 114      -0.879   5.963  15.372  1.00  0.82           H  
ATOM   1693  N   GLY A 115       5.379   4.561   9.726  1.00  0.77           N  
ATOM   1694  CA  GLY A 115       6.802   4.650   9.408  1.00  0.77           C  
ATOM   1695  C   GLY A 115       7.701   4.710  10.621  1.00  0.77           C  
ATOM   1696  O   GLY A 115       7.272   4.527  11.762  1.00  0.77           O  
ATOM   1697  H   GLY A 115       4.848   5.391  10.009  1.00  0.77           H  
ATOM   1698 1HA  GLY A 115       7.093   3.812   8.776  1.00  0.77           H  
ATOM   1699 2HA  GLY A 115       6.973   5.551   8.823  1.00  0.77           H  
ATOM   1700  N   GLN A 116       8.969   4.990  10.357  1.00  0.73           N  
ATOM   1701  CA  GLN A 116       9.945   5.170  11.416  1.00  0.73           C  
ATOM   1702  C   GLN A 116       9.775   6.584  11.908  1.00  0.73           C  
ATOM   1703  O   GLN A 116       9.929   7.523  11.125  1.00  0.73           O  
ATOM   1704  CB  GLN A 116      11.364   4.949  10.906  1.00  0.73           C  
ATOM   1705  CG  GLN A 116      12.461   5.214  11.943  1.00  0.73           C  
ATOM   1706  CD  GLN A 116      12.450   4.246  13.112  1.00  0.73           C  
ATOM   1707  OE1 GLN A 116      12.535   3.024  12.940  1.00  0.73           O  
ATOM   1708  NE2 GLN A 116      12.365   4.795  14.321  1.00  0.73           N  
ATOM   1709  H   GLN A 116       9.251   5.096   9.393  1.00  0.73           H  
ATOM   1710  HA  GLN A 116       9.733   4.482  12.234  1.00  0.73           H  
ATOM   1711 1HB  GLN A 116      11.471   3.922  10.558  1.00  0.73           H  
ATOM   1712 2HB  GLN A 116      11.548   5.605  10.055  1.00  0.73           H  
ATOM   1713 1HG  GLN A 116      13.430   5.144  11.453  1.00  0.73           H  
ATOM   1714 2HG  GLN A 116      12.319   6.226  12.342  1.00  0.73           H  
ATOM   1715 1HE2 GLN A 116      12.363   4.217  15.137  1.00  0.73           H  
ATOM   1716 2HE2 GLN A 116      12.316   5.801  14.412  1.00  0.73           H  
ATOM   1717  N   GLY A 117       9.453   6.735  13.190  1.00  0.69           N  
ATOM   1718  CA  GLY A 117       9.149   8.048  13.740  1.00  0.69           C  
ATOM   1719  C   GLY A 117      10.378   8.854  14.107  1.00  0.69           C  
ATOM   1720  O   GLY A 117      11.513   8.418  13.884  1.00  0.69           O  
ATOM   1721  H   GLY A 117       9.361   5.919  13.777  1.00  0.69           H  
ATOM   1722 1HA  GLY A 117       8.547   8.610  13.028  1.00  0.69           H  
ATOM   1723 2HA  GLY A 117       8.533   7.922  14.627  1.00  0.69           H  
ATOM   1724  N   THR A 118      10.133  10.018  14.705  1.00  0.65           N  
ATOM   1725  CA  THR A 118      11.192  10.949  15.093  1.00  0.65           C  
ATOM   1726  C   THR A 118      11.107  11.331  16.555  1.00  0.65           C  
ATOM   1727  O   THR A 118      10.018  11.449  17.104  1.00  0.65           O  
ATOM   1728  CB  THR A 118      11.081  12.251  14.280  1.00  0.65           C  
ATOM   1729  OG1 THR A 118       9.813  12.848  14.548  1.00  0.65           O  
ATOM   1730  CG2 THR A 118      11.211  12.003  12.825  1.00  0.65           C  
ATOM   1731  H   THR A 118       9.151  10.250  14.858  1.00  0.65           H  
ATOM   1732  HA  THR A 118      12.159  10.479  14.912  1.00  0.65           H  
ATOM   1733  HB  THR A 118      11.864  12.936  14.598  1.00  0.65           H  
ATOM   1734  HG1 THR A 118       9.120  12.327  14.110  1.00  0.65           H  
ATOM   1735 1HG2 THR A 118      11.115  12.940  12.288  1.00  0.65           H  
ATOM   1736 2HG2 THR A 118      12.176  11.550  12.605  1.00  0.65           H  
ATOM   1737 3HG2 THR A 118      10.426  11.339  12.532  1.00  0.65           H  
ATOM   1738  N   GLN A 119      12.246  11.636  17.163  1.00  0.62           N  
ATOM   1739  CA  GLN A 119      12.245  12.095  18.550  1.00  0.62           C  
ATOM   1740  C   GLN A 119      12.427  13.598  18.654  1.00  0.62           C  
ATOM   1741  O   GLN A 119      13.403  14.152  18.134  1.00  0.62           O  
ATOM   1742  CB  GLN A 119      13.349  11.406  19.362  1.00  0.62           C  
ATOM   1743  CG  GLN A 119      13.483  11.896  20.849  1.00  0.62           C  
ATOM   1744  CD  GLN A 119      12.361  11.433  21.830  1.00  0.62           C  
ATOM   1745  OE1 GLN A 119      12.149  10.227  22.004  1.00  0.62           O  
ATOM   1746  NE2 GLN A 119      11.671  12.364  22.485  1.00  0.62           N  
ATOM   1747  H   GLN A 119      13.121  11.530  16.669  1.00  0.62           H  
ATOM   1748  HA  GLN A 119      11.284  11.851  19.000  1.00  0.62           H  
ATOM   1749 1HB  GLN A 119      13.163  10.332  19.383  1.00  0.62           H  
ATOM   1750 2HB  GLN A 119      14.310  11.563  18.872  1.00  0.62           H  
ATOM   1751 1HG  GLN A 119      14.429  11.526  21.239  1.00  0.62           H  
ATOM   1752 2HG  GLN A 119      13.496  12.989  20.857  1.00  0.62           H  
ATOM   1753 1HE2 GLN A 119      10.971  12.087  23.133  1.00  0.62           H  
ATOM   1754 2HE2 GLN A 119      11.858  13.349  22.345  1.00  0.62           H  
ATOM   1755  N   VAL A 120      11.492  14.238  19.335  1.00  0.61           N  
ATOM   1756  CA  VAL A 120      11.560  15.664  19.598  1.00  0.61           C  
ATOM   1757  C   VAL A 120      11.723  15.875  21.089  1.00  0.61           C  
ATOM   1758  O   VAL A 120      10.947  15.341  21.889  1.00  0.61           O  
ATOM   1759  CB  VAL A 120      10.284  16.375  19.125  1.00  0.61           C  
ATOM   1760  CG1 VAL A 120      10.343  17.870  19.472  1.00  0.61           C  
ATOM   1761  CG2 VAL A 120      10.113  16.167  17.598  1.00  0.61           C  
ATOM   1762  H   VAL A 120      10.695  13.710  19.699  1.00  0.61           H  
ATOM   1763  HA  VAL A 120      12.425  16.090  19.086  1.00  0.61           H  
ATOM   1764  HB  VAL A 120       9.453  15.960  19.644  1.00  0.61           H  
ATOM   1765 1HG1 VAL A 120       9.430  18.357  19.145  1.00  0.61           H  
ATOM   1766 2HG1 VAL A 120      10.446  17.989  20.550  1.00  0.61           H  
ATOM   1767 3HG1 VAL A 120      11.194  18.322  18.986  1.00  0.61           H  
ATOM   1768 1HG2 VAL A 120       9.204  16.650  17.260  1.00  0.61           H  
ATOM   1769 2HG2 VAL A 120      10.966  16.598  17.077  1.00  0.61           H  
ATOM   1770 3HG2 VAL A 120      10.053  15.099  17.372  1.00  0.61           H  
ATOM   1771  N   THR A 121      12.747  16.628  21.466  1.00  0.62           N  
ATOM   1772  CA  THR A 121      12.984  16.916  22.873  1.00  0.62           C  
ATOM   1773  C   THR A 121      12.897  18.398  23.104  1.00  0.62           C  
ATOM   1774  O   THR A 121      13.487  19.170  22.347  1.00  0.62           O  
ATOM   1775  CB  THR A 121      14.358  16.388  23.364  1.00  0.62           C  
ATOM   1776  OG1 THR A 121      14.413  14.963  23.215  1.00  0.62           O  
ATOM   1777  CG2 THR A 121      14.568  16.755  24.831  1.00  0.62           C  
ATOM   1778  H   THR A 121      13.361  17.027  20.751  1.00  0.62           H  
ATOM   1779  HA  THR A 121      12.206  16.467  23.462  1.00  0.62           H  
ATOM   1780  HB  THR A 121      15.154  16.837  22.768  1.00  0.62           H  
ATOM   1781  HG1 THR A 121      15.198  14.629  23.659  1.00  0.62           H  
ATOM   1782 1HG2 THR A 121      15.535  16.380  25.162  1.00  0.62           H  
ATOM   1783 2HG2 THR A 121      14.545  17.837  24.953  1.00  0.62           H  
ATOM   1784 3HG2 THR A 121      13.778  16.307  25.434  1.00  0.62           H  
ATOM   1785  N   VAL A 122      12.151  18.802  24.130  1.00  0.67           N  
ATOM   1786  CA  VAL A 122      12.071  20.217  24.414  1.00  0.67           C  
ATOM   1787  C   VAL A 122      12.665  20.516  25.788  1.00  0.67           C  
ATOM   1788  O   VAL A 122      12.238  19.954  26.798  1.00  0.67           O  
ATOM   1789  CB  VAL A 122      10.625  20.701  24.325  1.00  0.67           C  
ATOM   1790  CG1 VAL A 122      10.558  22.188  24.618  1.00  0.67           C  
ATOM   1791  CG2 VAL A 122      10.080  20.392  22.970  1.00  0.67           C  
ATOM   1792  H   VAL A 122      11.634  18.137  24.706  1.00  0.67           H  
ATOM   1793  HA  VAL A 122      12.635  20.738  23.665  1.00  0.67           H  
ATOM   1794  HB  VAL A 122      10.031  20.182  25.056  1.00  0.67           H  
ATOM   1795 1HG1 VAL A 122       9.541  22.539  24.560  1.00  0.67           H  
ATOM   1796 2HG1 VAL A 122      10.946  22.358  25.606  1.00  0.67           H  
ATOM   1797 3HG1 VAL A 122      11.164  22.725  23.886  1.00  0.67           H  
ATOM   1798 1HG2 VAL A 122       9.048  20.716  22.928  1.00  0.67           H  
ATOM   1799 2HG2 VAL A 122      10.674  20.914  22.220  1.00  0.67           H  
ATOM   1800 3HG2 VAL A 122      10.122  19.319  22.791  1.00  0.67           H  
ATOM   1801  N   SER A 123      13.690  21.359  25.804  1.00  0.77           N  
ATOM   1802  CA  SER A 123      14.395  21.701  27.040  1.00  0.77           C  
ATOM   1803  C   SER A 123      15.248  22.940  26.901  1.00  0.77           C  
ATOM   1804  O   SER A 123      15.838  23.189  25.855  1.00  0.77           O  
ATOM   1805  CB  SER A 123      15.290  20.572  27.516  1.00  0.77           C  
ATOM   1806  OG  SER A 123      15.979  20.959  28.687  1.00  0.77           O  
ATOM   1807  H   SER A 123      13.951  21.787  24.913  1.00  0.77           H  
ATOM   1808  HA  SER A 123      13.647  21.895  27.811  1.00  0.77           H  
ATOM   1809 1HB  SER A 123      14.697  19.681  27.715  1.00  0.77           H  
ATOM   1810 2HB  SER A 123      16.006  20.321  26.747  1.00  0.77           H  
ATOM   1811  HG  SER A 123      16.605  20.244  28.868  1.00  0.77           H  
ATOM   1812  N   SER A 124      15.345  23.706  27.979  1.00  0.94           N  
ATOM   1813  CA  SER A 124      16.196  24.885  27.982  1.00  0.94           C  
ATOM   1814  C   SER A 124      17.672  24.539  28.211  1.00  0.94           C  
ATOM   1815  O   SER A 124      18.538  25.406  28.077  1.00  0.94           O  
ATOM   1816  CB  SER A 124      15.708  25.870  29.028  1.00  0.94           C  
ATOM   1817  OG  SER A 124      15.873  25.360  30.319  1.00  0.94           O  
ATOM   1818  H   SER A 124      14.837  23.450  28.814  1.00  0.94           H  
ATOM   1819  HA  SER A 124      16.115  25.364  27.006  1.00  0.94           H  
ATOM   1820 1HB  SER A 124      16.262  26.804  28.930  1.00  0.94           H  
ATOM   1821 2HB  SER A 124      14.656  26.094  28.852  1.00  0.94           H  
ATOM   1822  HG  SER A 124      16.816  25.201  30.420  1.00  0.94           H  
ATOM   1823  N   GLU A 125      17.954  23.291  28.606  1.00  1.21           N  
ATOM   1824  CA  GLU A 125      19.332  22.874  28.857  1.00  1.21           C  
ATOM   1825  C   GLU A 125      19.945  22.283  27.571  1.00  1.21           C  
ATOM   1826  O   GLU A 125      19.364  21.359  27.004  1.00  1.21           O  
ATOM   1827  CB  GLU A 125      19.392  21.845  29.992  1.00  1.21           C  
ATOM   1828  CG  GLU A 125      20.813  21.421  30.380  1.00  1.21           C  
ATOM   1829  CD  GLU A 125      20.859  20.433  31.530  1.00  1.21           C  
ATOM   1830  OE1 GLU A 125      19.817  19.996  31.958  1.00  1.21           O  
ATOM   1831  OE2 GLU A 125      21.937  20.132  31.990  1.00  1.21           O  
ATOM   1832  H   GLU A 125      17.202  22.608  28.692  1.00  1.21           H  
ATOM   1833  HA  GLU A 125      19.883  23.737  29.201  1.00  1.21           H  
ATOM   1834 1HB  GLU A 125      18.906  22.252  30.879  1.00  1.21           H  
ATOM   1835 2HB  GLU A 125      18.843  20.950  29.698  1.00  1.21           H  
ATOM   1836 1HG  GLU A 125      21.291  20.969  29.509  1.00  1.21           H  
ATOM   1837 2HG  GLU A 125      21.382  22.310  30.645  1.00  1.21           H  
ATOM   1838  N   PRO A 126      21.080  22.797  27.062  1.00  1.62           N  
ATOM   1839  CA  PRO A 126      21.775  22.287  25.891  1.00  1.62           C  
ATOM   1840  C   PRO A 126      22.199  20.838  26.079  1.00  1.62           C  
ATOM   1841  O   PRO A 126      22.577  20.437  27.178  1.00  1.62           O  
ATOM   1842  CB  PRO A 126      23.008  23.193  25.803  1.00  1.62           C  
ATOM   1843  CG  PRO A 126      22.611  24.462  26.514  1.00  1.62           C  
ATOM   1844  CD  PRO A 126      21.692  24.018  27.632  1.00  1.62           C  
ATOM   1845  HA  PRO A 126      21.130  22.397  25.006  1.00  1.62           H  
ATOM   1846 1HB  PRO A 126      23.870  22.689  26.270  1.00  1.62           H  
ATOM   1847 2HB  PRO A 126      23.274  23.359  24.749  1.00  1.62           H  
ATOM   1848 1HG  PRO A 126      23.507  24.983  26.885  1.00  1.62           H  
ATOM   1849 2HG  PRO A 126      22.115  25.148  25.811  1.00  1.62           H  
ATOM   1850 1HD  PRO A 126      22.249  23.792  28.553  1.00  1.62           H  
ATOM   1851 2HD  PRO A 126      20.959  24.824  27.758  1.00  1.62           H  
ATOM   1852  N   LYS A 127      22.194  20.066  25.003  1.00  2.19           N  
ATOM   1853  CA  LYS A 127      22.665  18.687  25.070  1.00  2.19           C  
ATOM   1854  C   LYS A 127      24.146  18.593  24.752  1.00  2.19           C  
ATOM   1855  O   LYS A 127      24.598  19.119  23.735  1.00  2.19           O  
ATOM   1856  CB  LYS A 127      21.894  17.779  24.114  1.00  2.19           C  
ATOM   1857  CG  LYS A 127      22.338  16.319  24.166  1.00  2.19           C  
ATOM   1858  CD  LYS A 127      21.504  15.440  23.251  1.00  2.19           C  
ATOM   1859  CE  LYS A 127      22.001  14.000  23.285  1.00  2.19           C  
ATOM   1860  NZ  LYS A 127      21.206  13.116  22.390  1.00  2.19           N  
ATOM   1861  H   LYS A 127      21.863  20.434  24.124  1.00  2.19           H  
ATOM   1862  HA  LYS A 127      22.519  18.320  26.087  1.00  2.19           H  
ATOM   1863 1HB  LYS A 127      20.843  17.795  24.373  1.00  2.19           H  
ATOM   1864 2HB  LYS A 127      21.995  18.141  23.091  1.00  2.19           H  
ATOM   1865 1HG  LYS A 127      23.384  16.245  23.855  1.00  2.19           H  
ATOM   1866 2HG  LYS A 127      22.259  15.950  25.187  1.00  2.19           H  
ATOM   1867 1HD  LYS A 127      20.461  15.467  23.567  1.00  2.19           H  
ATOM   1868 2HD  LYS A 127      21.568  15.814  22.230  1.00  2.19           H  
ATOM   1869 1HE  LYS A 127      23.045  13.978  22.971  1.00  2.19           H  
ATOM   1870 2HE  LYS A 127      21.932  13.623  24.305  1.00  2.19           H  
ATOM   1871 1HZ  LYS A 127      21.566  12.173  22.440  1.00  2.19           H  
ATOM   1872 2HZ  LYS A 127      20.239  13.122  22.681  1.00  2.19           H  
ATOM   1873 3HZ  LYS A 127      21.273  13.451  21.439  1.00  2.19           H  
ATOM   1874  N   THR A 128      24.894  17.919  25.615  1.00  2.93           N  
ATOM   1875  CA  THR A 128      26.310  17.707  25.375  1.00  2.93           C  
ATOM   1876  C   THR A 128      26.510  16.285  24.827  1.00  2.93           C  
ATOM   1877  O   THR A 128      26.064  15.333  25.467  1.00  2.93           O  
ATOM   1878  CB  THR A 128      27.128  17.878  26.665  1.00  2.93           C  
ATOM   1879  OG1 THR A 128      26.965  19.213  27.161  1.00  2.93           O  
ATOM   1880  CG2 THR A 128      28.595  17.619  26.385  1.00  2.93           C  
ATOM   1881  H   THR A 128      24.464  17.539  26.446  1.00  2.93           H  
ATOM   1882  HA  THR A 128      26.659  18.460  24.682  1.00  2.93           H  
ATOM   1883  HB  THR A 128      26.775  17.174  27.418  1.00  2.93           H  
ATOM   1884  HG1 THR A 128      27.202  19.841  26.473  1.00  2.93           H  
ATOM   1885 1HG2 THR A 128      29.169  17.743  27.301  1.00  2.93           H  
ATOM   1886 2HG2 THR A 128      28.721  16.603  26.014  1.00  2.93           H  
ATOM   1887 3HG2 THR A 128      28.952  18.323  25.636  1.00  2.93           H  
ATOM   1888  N   PRO A 129      27.098  16.099  23.631  1.00  3.78           N  
ATOM   1889  CA  PRO A 129      27.383  14.804  23.036  1.00  3.78           C  
ATOM   1890  C   PRO A 129      28.287  13.975  23.930  1.00  3.78           C  
ATOM   1891  O   PRO A 129      29.180  14.511  24.586  1.00  3.78           O  
ATOM   1892  CB  PRO A 129      28.108  15.177  21.739  1.00  3.78           C  
ATOM   1893  CG  PRO A 129      27.624  16.568  21.413  1.00  3.78           C  
ATOM   1894  CD  PRO A 129      27.427  17.243  22.753  1.00  3.78           C  
ATOM   1895  HA  PRO A 129      26.439  14.277  22.834  1.00  3.78           H  
ATOM   1896 1HB  PRO A 129      29.197  15.123  21.895  1.00  3.78           H  
ATOM   1897 2HB  PRO A 129      27.865  14.446  20.955  1.00  3.78           H  
ATOM   1898 1HG  PRO A 129      28.361  17.087  20.782  1.00  3.78           H  
ATOM   1899 2HG  PRO A 129      26.691  16.515  20.832  1.00  3.78           H  
ATOM   1900 1HD  PRO A 129      28.344  17.751  23.086  1.00  3.78           H  
ATOM   1901 2HD  PRO A 129      26.572  17.925  22.636  1.00  3.78           H  
ATOM   1902  N   LYS A 130      28.084  12.665  23.930  1.00  4.63           N  
ATOM   1903  CA  LYS A 130      28.947  11.779  24.696  1.00  4.63           C  
ATOM   1904  C   LYS A 130      30.323  11.702  23.999  1.00  4.63           C  
ATOM   1905  O   LYS A 130      30.363  11.412  22.800  1.00  4.63           O  
ATOM   1906  CB  LYS A 130      28.300  10.391  24.804  1.00  4.63           C  
ATOM   1907  CG  LYS A 130      29.069   9.370  25.631  1.00  4.63           C  
ATOM   1908  CD  LYS A 130      28.333   8.042  25.718  1.00  4.63           C  
ATOM   1909  CE  LYS A 130      29.127   7.025  26.529  1.00  4.63           C  
ATOM   1910  NZ  LYS A 130      28.422   5.716  26.620  1.00  4.63           N  
ATOM   1911  H   LYS A 130      27.325  12.277  23.388  1.00  4.63           H  
ATOM   1912  HA  LYS A 130      29.032  12.199  25.691  1.00  4.63           H  
ATOM   1913 1HB  LYS A 130      27.312  10.494  25.257  1.00  4.63           H  
ATOM   1914 2HB  LYS A 130      28.152   9.981  23.813  1.00  4.63           H  
ATOM   1915 1HG  LYS A 130      30.030   9.192  25.180  1.00  4.63           H  
ATOM   1916 2HG  LYS A 130      29.220   9.750  26.638  1.00  4.63           H  
ATOM   1917 1HD  LYS A 130      27.359   8.192  26.187  1.00  4.63           H  
ATOM   1918 2HD  LYS A 130      28.178   7.647  24.714  1.00  4.63           H  
ATOM   1919 1HE  LYS A 130      30.099   6.873  26.055  1.00  4.63           H  
ATOM   1920 2HE  LYS A 130      29.283   7.414  27.535  1.00  4.63           H  
ATOM   1921 1HZ  LYS A 130      28.977   5.069  27.163  1.00  4.63           H  
ATOM   1922 2HZ  LYS A 130      27.525   5.846  27.067  1.00  4.63           H  
ATOM   1923 3HZ  LYS A 130      28.285   5.343  25.690  1.00  4.63           H  
ATOM   1924  N   PRO A 131      31.459  11.938  24.705  1.00  5.37           N  
ATOM   1925  CA  PRO A 131      32.830  11.923  24.183  1.00  5.37           C  
ATOM   1926  C   PRO A 131      33.308  10.538  23.743  1.00  5.37           C  
ATOM   1927  O   PRO A 131      34.286  10.430  23.002  1.00  5.37           O  
ATOM   1928  CB  PRO A 131      33.651  12.439  25.371  1.00  5.37           C  
ATOM   1929  CG  PRO A 131      32.833  12.101  26.588  1.00  5.37           C  
ATOM   1930  CD  PRO A 131      31.389  12.247  26.151  1.00  5.37           C  
ATOM   1931  HA  PRO A 131      32.891  12.626  23.340  1.00  5.37           H  
ATOM   1932 1HB  PRO A 131      34.637  11.949  25.378  1.00  5.37           H  
ATOM   1933 2HB  PRO A 131      33.828  13.519  25.261  1.00  5.37           H  
ATOM   1934 1HG  PRO A 131      33.073  11.076  26.921  1.00  5.37           H  
ATOM   1935 2HG  PRO A 131      33.095  12.774  27.418  1.00  5.37           H  
ATOM   1936 1HD  PRO A 131      30.810  11.506  26.702  1.00  5.37           H  
ATOM   1937 2HD  PRO A 131      31.028  13.280  26.310  1.00  5.37           H  
ATOM   1938  N   GLN A 132      32.597   9.516  24.215  1.00  5.94           N  
ATOM   1939  CA  GLN A 132      32.810   8.096  23.953  1.00  5.94           C  
ATOM   1940  C   GLN A 132      33.940   7.553  24.819  1.00  5.94           C  
ATOM   1941  O   GLN A 132      33.903   7.701  26.041  1.00  5.94           O  
ATOM   1942  OXT GLN A 132      34.700   6.715  24.339  1.00  5.94           O  
ATOM   1943  CB  GLN A 132      33.086   7.819  22.465  1.00  5.94           C  
ATOM   1944  CG  GLN A 132      31.983   8.318  21.508  1.00  5.94           C  
ATOM   1945  CD  GLN A 132      30.639   7.682  21.717  1.00  5.94           C  
ATOM   1946  OE1 GLN A 132      30.462   6.459  21.645  1.00  5.94           O  
ATOM   1947  NE2 GLN A 132      29.660   8.532  21.982  1.00  5.94           N  
ATOM   1948  H   GLN A 132      31.826   9.747  24.815  1.00  5.94           H  
ATOM   1949  HA  GLN A 132      31.901   7.561  24.223  1.00  5.94           H  
ATOM   1950 1HB  GLN A 132      34.040   8.231  22.157  1.00  5.94           H  
ATOM   1951 2HB  GLN A 132      33.157   6.741  22.321  1.00  5.94           H  
ATOM   1952 1HG  GLN A 132      31.858   9.393  21.626  1.00  5.94           H  
ATOM   1953 2HG  GLN A 132      32.298   8.102  20.489  1.00  5.94           H  
ATOM   1954 1HE2 GLN A 132      28.730   8.202  22.129  1.00  5.94           H  
ATOM   1955 2HE2 GLN A 132      29.867   9.538  22.044  1.00  5.94           H  
ENDMDL

