REMARK ID 694628 DOMAINID 685484 MODEL 1 practica 14
MODEL     1
ATOM      1  N   GLY A   1       0.369  -0.907   0.176  1.00  1.21           N  
ATOM      2  CA  GLY A   1       0.276   0.422   0.767  1.00  1.21           C  
ATOM      3  C   GLY A   1       0.031   1.493  -0.292  1.00  1.21           C  
ATOM      4  O   GLY A   1      -0.869   1.372  -1.123  1.00  1.21           O  
ATOM      5  H   GLY A   1       0.267  -1.007  -0.824  1.00  1.21           H  
ATOM      6 1HA  GLY A   1      -0.532   0.440   1.498  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       1.196   0.645   1.304  1.00  1.21           H  
ATOM      8  N   LEU A   2       0.825   2.558  -0.229  1.00  1.00           N  
ATOM      9  CA  LEU A   2       0.704   3.693  -1.145  1.00  1.00           C  
ATOM     10  C   LEU A   2       1.967   3.935  -1.957  1.00  1.00           C  
ATOM     11  O   LEU A   2       3.081   3.768  -1.452  1.00  1.00           O  
ATOM     12  CB  LEU A   2       0.398   4.962  -0.355  1.00  1.00           C  
ATOM     13  CG  LEU A   2      -0.991   5.095   0.198  1.00  1.00           C  
ATOM     14  CD1 LEU A   2      -1.061   4.398   1.563  1.00  1.00           C  
ATOM     15  CD2 LEU A   2      -1.340   6.578   0.308  1.00  1.00           C  
ATOM     16  H   LEU A   2       1.544   2.583   0.479  1.00  1.00           H  
ATOM     17  HA  LEU A   2      -0.114   3.500  -1.841  1.00  1.00           H  
ATOM     18 1HB  LEU A   2       1.043   4.964   0.487  1.00  1.00           H  
ATOM     19 2HB  LEU A   2       0.622   5.839  -0.976  1.00  1.00           H  
ATOM     20  HG  LEU A   2      -1.695   4.606  -0.477  1.00  1.00           H  
ATOM     21 1HD1 LEU A   2      -2.039   4.475   1.951  1.00  1.00           H  
ATOM     22 2HD1 LEU A   2      -0.813   3.361   1.472  1.00  1.00           H  
ATOM     23 3HD1 LEU A   2      -0.369   4.868   2.244  1.00  1.00           H  
ATOM     24 1HD2 LEU A   2      -2.345   6.683   0.688  1.00  1.00           H  
ATOM     25 2HD2 LEU A   2      -0.643   7.069   0.979  1.00  1.00           H  
ATOM     26 3HD2 LEU A   2      -1.278   7.042  -0.665  1.00  1.00           H  
ATOM     27  N   SER A   3       1.784   4.355  -3.206  1.00  0.83           N  
ATOM     28  CA  SER A   3       2.885   4.740  -4.077  1.00  0.83           C  
ATOM     29  C   SER A   3       3.359   6.139  -3.753  1.00  0.83           C  
ATOM     30  O   SER A   3       2.654   6.888  -3.077  1.00  0.83           O  
ATOM     31  CB  SER A   3       2.430   4.698  -5.513  1.00  0.83           C  
ATOM     32  OG  SER A   3       1.419   5.657  -5.728  1.00  0.83           O  
ATOM     33  H   SER A   3       0.828   4.440  -3.571  1.00  0.83           H  
ATOM     34  HA  SER A   3       3.713   4.044  -3.930  1.00  0.83           H  
ATOM     35 1HB  SER A   3       3.272   4.898  -6.171  1.00  0.83           H  
ATOM     36 2HB  SER A   3       2.050   3.706  -5.750  1.00  0.83           H  
ATOM     37  HG  SER A   3       0.617   5.281  -5.271  1.00  0.83           H  
ATOM     38  N   ASP A   4       4.517   6.527  -4.285  1.00  0.71           N  
ATOM     39  CA  ASP A   4       4.998   7.880  -4.045  1.00  0.71           C  
ATOM     40  C   ASP A   4       4.023   8.924  -4.568  1.00  0.71           C  
ATOM     41  O   ASP A   4       3.784   9.929  -3.902  1.00  0.71           O  
ATOM     42  CB  ASP A   4       6.357   8.092  -4.707  1.00  0.71           C  
ATOM     43  CG  ASP A   4       7.489   7.351  -4.007  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       7.295   6.903  -2.899  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       8.538   7.234  -4.591  1.00  0.71           O  
ATOM     46  H   ASP A   4       5.067   5.881  -4.834  1.00  0.71           H  
ATOM     47  HA  ASP A   4       5.106   8.020  -2.969  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       6.311   7.761  -5.744  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       6.590   9.157  -4.719  1.00  0.71           H  
ATOM     50  N   GLN A   5       3.418   8.670  -5.733  1.00  0.63           N  
ATOM     51  CA  GLN A   5       2.478   9.640  -6.283  1.00  0.63           C  
ATOM     52  C   GLN A   5       1.246   9.750  -5.402  1.00  0.63           C  
ATOM     53  O   GLN A   5       0.736  10.850  -5.175  1.00  0.63           O  
ATOM     54  CB  GLN A   5       2.092   9.284  -7.717  1.00  0.63           C  
ATOM     55  CG  GLN A   5       3.233   9.471  -8.704  1.00  0.63           C  
ATOM     56  CD  GLN A   5       2.862   9.087 -10.125  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       1.996   8.239 -10.359  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       3.523   9.718 -11.090  1.00  0.63           N  
ATOM     59  H   GLN A   5       3.624   7.819  -6.233  1.00  0.63           H  
ATOM     60  HA  GLN A   5       2.963  10.614  -6.302  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       1.763   8.244  -7.757  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       1.256   9.907  -8.033  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       3.529  10.523  -8.695  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       4.068   8.847  -8.387  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       3.326   9.512 -12.050  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       4.216  10.401 -10.856  1.00  0.63           H  
ATOM     67  N   GLU A   6       0.776   8.621  -4.871  1.00  0.59           N  
ATOM     68  CA  GLU A   6      -0.379   8.689  -3.988  1.00  0.59           C  
ATOM     69  C   GLU A   6      -0.022   9.468  -2.727  1.00  0.59           C  
ATOM     70  O   GLU A   6      -0.826  10.266  -2.244  1.00  0.59           O  
ATOM     71  CB  GLU A   6      -0.892   7.289  -3.697  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -1.564   6.659  -4.900  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -1.806   5.198  -4.768  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -0.873   4.494  -4.409  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -2.916   4.764  -5.027  1.00  0.59           O  
ATOM     76  H   GLU A   6       1.204   7.716  -5.084  1.00  0.59           H  
ATOM     77  HA  GLU A   6      -1.175   9.230  -4.501  1.00  0.59           H  
ATOM     78 1HB  GLU A   6      -0.071   6.653  -3.370  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -1.625   7.329  -2.901  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -2.524   7.158  -5.052  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -0.952   6.848  -5.781  1.00  0.59           H  
ATOM     82  N   TRP A   7       1.205   9.300  -2.223  1.00  0.57           N  
ATOM     83  CA  TRP A   7       1.612  10.060  -1.051  1.00  0.57           C  
ATOM     84  C   TRP A   7       1.689  11.549  -1.360  1.00  0.57           C  
ATOM     85  O   TRP A   7       1.303  12.379  -0.535  1.00  0.57           O  
ATOM     86  CB  TRP A   7       2.956   9.600  -0.493  1.00  0.57           C  
ATOM     87  CG  TRP A   7       2.874   8.383   0.341  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       3.464   7.179   0.121  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       2.109   8.245   1.564  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       3.150   6.313   1.133  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       2.309   6.948   2.020  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       1.279   9.118   2.298  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       1.716   6.482   3.183  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       0.684   8.651   3.460  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       0.896   7.366   3.894  1.00  0.57           C  
ATOM     96  H   TRP A   7       1.839   8.616  -2.641  1.00  0.57           H  
ATOM     97  HA  TRP A   7       0.863   9.910  -0.275  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       3.639   9.402  -1.318  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       3.388  10.398   0.106  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       4.106   6.941  -0.729  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       3.477   5.355   1.198  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       1.111  10.141   1.959  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       1.878   5.467   3.541  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       0.050   9.333   4.022  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       0.416   7.030   4.816  1.00  0.57           H  
ATOM    106  N   GLN A   8       2.147  11.902  -2.563  1.00  0.57           N  
ATOM    107  CA  GLN A   8       2.223  13.308  -2.937  1.00  0.57           C  
ATOM    108  C   GLN A   8       0.816  13.905  -2.946  1.00  0.57           C  
ATOM    109  O   GLN A   8       0.602  15.029  -2.475  1.00  0.57           O  
ATOM    110  CB  GLN A   8       2.870  13.456  -4.327  1.00  0.57           C  
ATOM    111  CG  GLN A   8       4.362  13.140  -4.382  1.00  0.57           C  
ATOM    112  CD  GLN A   8       4.904  13.092  -5.818  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       4.153  12.949  -6.792  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       6.220  13.213  -5.952  1.00  0.57           N  
ATOM    115  H   GLN A   8       2.481  11.185  -3.206  1.00  0.57           H  
ATOM    116  HA  GLN A   8       2.822  13.839  -2.201  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       2.368  12.796  -5.027  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       2.727  14.474  -4.683  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       4.895  13.924  -3.850  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       4.546  12.191  -3.907  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       6.635  13.190  -6.861  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       6.796  13.328  -5.144  1.00  0.57           H  
ATOM    123  N   GLN A   9      -0.165  13.139  -3.433  1.00  0.57           N  
ATOM    124  CA  GLN A   9      -1.544  13.616  -3.470  1.00  0.57           C  
ATOM    125  C   GLN A   9      -2.096  13.803  -2.052  1.00  0.57           C  
ATOM    126  O   GLN A   9      -2.715  14.824  -1.737  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -2.405  12.623  -4.254  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -2.099  12.572  -5.744  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -2.820  11.433  -6.471  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -3.331  10.495  -5.858  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -2.839  11.509  -7.798  1.00  0.57           N  
ATOM    132  H   GLN A   9       0.066  12.222  -3.825  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -1.565  14.581  -3.975  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -2.268  11.623  -3.850  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -3.456  12.881  -4.133  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -2.416  13.511  -6.193  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -1.028  12.442  -5.878  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -3.271  10.787  -8.340  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -2.405  12.283  -8.259  1.00  0.57           H  
ATOM    140  N   VAL A  10      -1.788  12.860  -1.161  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -2.242  12.948   0.224  1.00  0.58           C  
ATOM    142  C   VAL A  10      -1.674  14.144   0.931  1.00  0.58           C  
ATOM    143  O   VAL A  10      -2.399  14.871   1.611  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -1.810  11.704   1.007  1.00  0.58           C  
ATOM    145  CG1 VAL A  10      -2.047  11.858   2.490  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -2.586  10.543   0.514  1.00  0.58           C  
ATOM    147  H   VAL A  10      -1.268  12.037  -1.468  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -3.330  13.017   0.225  1.00  0.58           H  
ATOM    149  HB  VAL A  10      -0.748  11.539   0.848  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10      -1.722  10.952   2.983  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10      -1.479  12.706   2.872  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10      -3.090  12.011   2.672  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10      -2.281   9.651   1.030  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -3.634  10.726   0.681  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -2.415  10.423  -0.526  1.00  0.58           H  
ATOM    156  N   LEU A  11      -0.375  14.350   0.773  1.00  0.59           N  
ATOM    157  CA  LEU A  11       0.307  15.431   1.444  1.00  0.59           C  
ATOM    158  C   LEU A  11      -0.052  16.799   0.855  1.00  0.59           C  
ATOM    159  O   LEU A  11      -0.130  17.786   1.593  1.00  0.59           O  
ATOM    160  CB  LEU A  11       1.799  15.111   1.454  1.00  0.59           C  
ATOM    161  CG  LEU A  11       2.090  13.840   2.348  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       3.545  13.448   2.264  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       1.657  14.124   3.795  1.00  0.59           C  
ATOM    164  H   LEU A  11       0.165  13.710   0.189  1.00  0.59           H  
ATOM    165  HA  LEU A  11      -0.011  15.421   2.478  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       2.123  14.898   0.431  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       2.356  15.959   1.843  1.00  0.59           H  
ATOM    168  HG  LEU A  11       1.508  12.998   1.966  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       3.716  12.551   2.870  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       3.790  13.240   1.225  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       4.167  14.261   2.634  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       1.837  13.245   4.398  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       2.229  14.958   4.189  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       0.595  14.369   3.820  1.00  0.59           H  
ATOM    175  N   THR A  12      -0.334  16.861  -0.453  1.00  0.60           N  
ATOM    176  CA  THR A  12      -0.749  18.115  -1.077  1.00  0.60           C  
ATOM    177  C   THR A  12      -2.061  18.590  -0.457  1.00  0.60           C  
ATOM    178  O   THR A  12      -2.211  19.762  -0.103  1.00  0.60           O  
ATOM    179  CB  THR A  12      -0.932  17.953  -2.597  1.00  0.60           C  
ATOM    180  OG1 THR A  12       0.321  17.586  -3.195  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -1.444  19.244  -3.209  1.00  0.60           C  
ATOM    182  H   THR A  12      -0.227  16.037  -1.045  1.00  0.60           H  
ATOM    183  HA  THR A  12       0.015  18.869  -0.892  1.00  0.60           H  
ATOM    184  HB  THR A  12      -1.654  17.156  -2.786  1.00  0.60           H  
ATOM    185  HG1 THR A  12       0.588  16.705  -2.850  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -1.575  19.109  -4.281  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -2.401  19.503  -2.755  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -0.726  20.042  -3.028  1.00  0.60           H  
ATOM    189  N   ILE A  13      -3.000  17.658  -0.291  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -4.290  17.953   0.319  1.00  0.61           C  
ATOM    191  C   ILE A  13      -4.158  18.188   1.817  1.00  0.61           C  
ATOM    192  O   ILE A  13      -4.730  19.131   2.377  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -5.239  16.784   0.122  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -5.517  16.556  -1.352  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -6.481  17.029   0.891  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -6.205  17.704  -2.033  1.00  0.61           C  
ATOM    197  H   ILE A  13      -2.817  16.708  -0.625  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -4.702  18.847  -0.144  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -4.761  15.875   0.499  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -4.572  16.401  -1.859  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -6.094  15.661  -1.455  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -7.114  16.180   0.771  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -6.241  17.156   1.947  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -6.980  17.925   0.521  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -6.351  17.458  -3.085  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -7.175  17.885  -1.565  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -5.589  18.599  -1.950  1.00  0.61           H  
ATOM    208  N   TRP A  14      -3.380  17.344   2.474  1.00  0.63           N  
ATOM    209  CA  TRP A  14      -3.161  17.477   3.892  1.00  0.63           C  
ATOM    210  C   TRP A  14      -2.641  18.879   4.210  1.00  0.63           C  
ATOM    211  O   TRP A  14      -3.071  19.501   5.178  1.00  0.63           O  
ATOM    212  CB  TRP A  14      -2.211  16.421   4.408  1.00  0.63           C  
ATOM    213  CG  TRP A  14      -2.072  16.528   5.808  1.00  0.63           C  
ATOM    214  CD1 TRP A  14      -1.006  16.997   6.462  1.00  0.63           C  
ATOM    215  CD2 TRP A  14      -3.055  16.193   6.805  1.00  0.63           C  
ATOM    216  NE1 TRP A  14      -1.238  16.997   7.791  1.00  0.63           N  
ATOM    217  CE2 TRP A  14      -2.496  16.507   8.024  1.00  0.63           C  
ATOM    218  CE3 TRP A  14      -4.359  15.663   6.752  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14      -3.162  16.324   9.193  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14      -5.029  15.463   7.945  1.00  0.63           C  
ATOM    221  CH2 TRP A  14      -4.426  15.790   9.136  1.00  0.63           C  
ATOM    222  H   TRP A  14      -2.932  16.573   1.988  1.00  0.63           H  
ATOM    223  HA  TRP A  14      -4.115  17.342   4.400  1.00  0.63           H  
ATOM    224 1HB  TRP A  14      -2.566  15.423   4.149  1.00  0.63           H  
ATOM    225 2HB  TRP A  14      -1.239  16.564   3.960  1.00  0.63           H  
ATOM    226  HD1 TRP A  14      -0.088  17.351   5.993  1.00  0.63           H  
ATOM    227  HE1 TRP A  14      -0.547  17.350   8.474  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -4.824  15.409   5.798  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14      -2.713  16.578  10.140  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -6.035  15.045   7.919  1.00  0.63           H  
ATOM    231  HH2 TRP A  14      -4.944  15.626  10.065  1.00  0.63           H  
ATOM    232  N   GLY A  15      -1.740  19.409   3.382  1.00  0.64           N  
ATOM    233  CA  GLY A  15      -1.209  20.753   3.590  1.00  0.64           C  
ATOM    234  C   GLY A  15      -2.310  21.835   3.673  1.00  0.64           C  
ATOM    235  O   GLY A  15      -2.101  22.899   4.269  1.00  0.64           O  
ATOM    236  H   GLY A  15      -1.380  18.858   2.602  1.00  0.64           H  
ATOM    237 1HA  GLY A  15      -0.613  20.762   4.502  1.00  0.64           H  
ATOM    238 2HA  GLY A  15      -0.533  20.989   2.769  1.00  0.64           H  
ATOM    239  N   LYS A  16      -3.494  21.578   3.102  1.00  0.65           N  
ATOM    240  CA  LYS A  16      -4.572  22.551   3.170  1.00  0.65           C  
ATOM    241  C   LYS A  16      -5.224  22.417   4.542  1.00  0.65           C  
ATOM    242  O   LYS A  16      -5.718  23.389   5.116  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -5.607  22.310   2.078  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -5.108  22.436   0.634  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -4.715  23.868   0.302  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -4.282  24.017  -1.162  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -5.445  23.934  -2.113  1.00  0.65           N  
ATOM    248  H   LYS A  16      -3.667  20.688   2.640  1.00  0.65           H  
ATOM    249  HA  LYS A  16      -4.163  23.557   3.073  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -6.052  21.322   2.204  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -6.387  23.030   2.190  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -4.248  21.773   0.489  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -5.904  22.122  -0.049  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -5.571  24.522   0.484  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -3.896  24.176   0.951  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -3.791  24.980  -1.289  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -3.574  23.224  -1.406  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -5.137  24.030  -3.069  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -5.938  23.033  -2.048  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -6.110  24.657  -1.920  1.00  0.65           H  
ATOM    261  N   VAL A  17      -5.169  21.203   5.091  1.00  0.67           N  
ATOM    262  CA  VAL A  17      -5.697  20.947   6.428  1.00  0.67           C  
ATOM    263  C   VAL A  17      -4.774  21.645   7.433  1.00  0.67           C  
ATOM    264  O   VAL A  17      -5.226  22.327   8.358  1.00  0.67           O  
ATOM    265  CB  VAL A  17      -5.782  19.430   6.723  1.00  0.67           C  
ATOM    266  CG1 VAL A  17      -6.201  19.195   8.134  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -6.731  18.787   5.735  1.00  0.67           C  
ATOM    268  H   VAL A  17      -4.758  20.441   4.546  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -6.690  21.368   6.502  1.00  0.67           H  
ATOM    270  HB  VAL A  17      -4.810  18.987   6.627  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17      -6.238  18.129   8.331  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17      -5.485  19.653   8.785  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -7.173  19.625   8.298  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -6.783  17.717   5.927  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -7.719  19.229   5.843  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -6.363  18.958   4.718  1.00  0.67           H  
ATOM    277  N   GLU A  18      -3.458  21.517   7.210  1.00  0.68           N  
ATOM    278  CA  GLU A  18      -2.466  22.134   8.098  1.00  0.68           C  
ATOM    279  C   GLU A  18      -2.548  23.648   8.129  1.00  0.68           C  
ATOM    280  O   GLU A  18      -2.246  24.267   9.153  1.00  0.68           O  
ATOM    281  CB  GLU A  18      -1.041  21.678   7.816  1.00  0.68           C  
ATOM    282  CG  GLU A  18      -0.824  20.262   8.236  1.00  0.68           C  
ATOM    283  CD  GLU A  18       0.607  19.750   8.169  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       1.488  20.401   7.638  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       0.824  18.662   8.679  1.00  0.68           O  
ATOM    286  H   GLU A  18      -3.162  20.943   6.421  1.00  0.68           H  
ATOM    287  HA  GLU A  18      -2.676  21.791   9.087  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      -0.833  21.761   6.751  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      -0.336  22.313   8.349  1.00  0.68           H  
ATOM    290 1HG  GLU A  18      -1.174  20.147   9.254  1.00  0.68           H  
ATOM    291 2HG  GLU A  18      -1.460  19.659   7.599  1.00  0.68           H  
ATOM    292  N   ALA A  19      -3.039  24.249   7.050  1.00  0.70           N  
ATOM    293  CA  ALA A  19      -3.224  25.693   6.992  1.00  0.70           C  
ATOM    294  C   ALA A  19      -4.127  26.185   8.142  1.00  0.70           C  
ATOM    295  O   ALA A  19      -4.048  27.353   8.528  1.00  0.70           O  
ATOM    296  CB  ALA A  19      -3.826  26.092   5.658  1.00  0.70           C  
ATOM    297  H   ALA A  19      -3.221  23.692   6.214  1.00  0.70           H  
ATOM    298  HA  ALA A  19      -2.247  26.161   7.100  1.00  0.70           H  
ATOM    299 1HB  ALA A  19      -3.933  27.173   5.616  1.00  0.70           H  
ATOM    300 2HB  ALA A  19      -3.175  25.753   4.851  1.00  0.70           H  
ATOM    301 3HB  ALA A  19      -4.800  25.630   5.553  1.00  0.70           H  
ATOM    302  N   ASP A  20      -5.024  25.319   8.645  1.00  0.72           N  
ATOM    303  CA  ASP A  20      -5.918  25.656   9.748  1.00  0.72           C  
ATOM    304  C   ASP A  20      -6.317  24.426  10.547  1.00  0.72           C  
ATOM    305  O   ASP A  20      -7.494  24.033  10.547  1.00  0.72           O  
ATOM    306  CB  ASP A  20      -7.177  26.393   9.282  1.00  0.72           C  
ATOM    307  CG  ASP A  20      -8.066  26.878  10.472  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      -7.641  26.770  11.617  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      -9.167  27.311  10.224  1.00  0.72           O  
ATOM    310  H   ASP A  20      -5.044  24.359   8.300  1.00  0.72           H  
ATOM    311  HA  ASP A  20      -5.380  26.323  10.421  1.00  0.72           H  
ATOM    312 1HB  ASP A  20      -6.883  27.262   8.688  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -7.763  25.744   8.640  1.00  0.72           H  
ATOM    314  N   ILE A  21      -5.358  23.872  11.290  1.00  0.72           N  
ATOM    315  CA  ILE A  21      -5.602  22.681  12.088  1.00  0.72           C  
ATOM    316  C   ILE A  21      -6.682  22.851  13.138  1.00  0.72           C  
ATOM    317  O   ILE A  21      -7.460  21.933  13.365  1.00  0.72           O  
ATOM    318  CB  ILE A  21      -4.325  22.206  12.799  1.00  0.72           C  
ATOM    319  CG1 ILE A  21      -3.340  21.677  11.832  1.00  0.72           C  
ATOM    320  CG2 ILE A  21      -4.679  21.176  13.791  1.00  0.72           C  
ATOM    321  CD1 ILE A  21      -3.874  20.430  11.125  1.00  0.72           C  
ATOM    322  H   ILE A  21      -4.425  24.264  11.247  1.00  0.72           H  
ATOM    323  HA  ILE A  21      -5.919  21.891  11.407  1.00  0.72           H  
ATOM    324  HB  ILE A  21      -3.859  23.047  13.308  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21      -3.116  22.453  11.113  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21      -2.419  21.413  12.352  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21      -3.787  20.839  14.323  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21      -5.373  21.613  14.489  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21      -5.139  20.338  13.292  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21      -3.154  20.040  10.421  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21      -4.085  19.669  11.866  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21      -4.783  20.699  10.606  1.00  0.72           H  
ATOM    333  N   ALA A  22      -6.725  23.986  13.829  1.00  0.72           N  
ATOM    334  CA  ALA A  22      -7.763  24.145  14.841  1.00  0.72           C  
ATOM    335  C   ALA A  22      -9.150  24.142  14.206  1.00  0.72           C  
ATOM    336  O   ALA A  22     -10.078  23.503  14.719  1.00  0.72           O  
ATOM    337  CB  ALA A  22      -7.556  25.425  15.616  1.00  0.72           C  
ATOM    338  H   ALA A  22      -6.077  24.734  13.627  1.00  0.72           H  
ATOM    339  HA  ALA A  22      -7.703  23.300  15.526  1.00  0.72           H  
ATOM    340 1HB  ALA A  22      -8.328  25.514  16.380  1.00  0.72           H  
ATOM    341 2HB  ALA A  22      -6.576  25.409  16.087  1.00  0.72           H  
ATOM    342 3HB  ALA A  22      -7.620  26.273  14.930  1.00  0.72           H  
ATOM    343  N   GLY A  23      -9.288  24.818  13.057  1.00  0.71           N  
ATOM    344  CA  GLY A  23     -10.556  24.883  12.346  1.00  0.71           C  
ATOM    345  C   GLY A  23     -11.021  23.503  11.924  1.00  0.71           C  
ATOM    346  O   GLY A  23     -12.154  23.098  12.216  1.00  0.71           O  
ATOM    347  H   GLY A  23      -8.510  25.354  12.649  1.00  0.71           H  
ATOM    348 1HA  GLY A  23     -11.305  25.350  12.981  1.00  0.71           H  
ATOM    349 2HA  GLY A  23     -10.439  25.516  11.467  1.00  0.71           H  
ATOM    350  N   HIS A  24     -10.133  22.779  11.238  1.00  0.69           N  
ATOM    351  CA  HIS A  24     -10.453  21.456  10.730  1.00  0.69           C  
ATOM    352  C   HIS A  24     -10.609  20.460  11.860  1.00  0.69           C  
ATOM    353  O   HIS A  24     -11.511  19.628  11.837  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -9.343  20.964   9.800  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -9.265  21.650   8.471  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -8.682  22.875   8.318  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -9.673  21.266   7.231  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -8.726  23.233   7.045  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -9.321  22.271   6.357  1.00  0.69           N  
ATOM    360  H   HIS A  24      -9.211  23.184  11.050  1.00  0.69           H  
ATOM    361  HA  HIS A  24     -11.389  21.489  10.175  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -8.378  21.104  10.298  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -9.466  19.898   9.622  1.00  0.69           H  
ATOM    364  HD1 HIS A  24      -8.261  23.428   9.066  1.00  0.69           H  
ATOM    365  HD2 HIS A  24     -10.172  20.371   6.858  1.00  0.69           H  
ATOM    366  HE1 HIS A  24      -8.299  24.183   6.723  1.00  0.69           H  
ATOM    367  N   GLY A  25      -9.760  20.567  12.871  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -9.769  19.664  14.004  1.00  0.68           C  
ATOM    369  C   GLY A  25     -11.121  19.686  14.637  1.00  0.68           C  
ATOM    370  O   GLY A  25     -11.750  18.641  14.839  1.00  0.68           O  
ATOM    371  H   GLY A  25      -9.044  21.281  12.859  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -9.528  18.651  13.695  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -9.012  19.985  14.718  1.00  0.68           H  
ATOM    374  N   HIS A  26     -11.582  20.885  14.951  1.00  0.66           N  
ATOM    375  CA  HIS A  26     -12.862  21.011  15.575  1.00  0.66           C  
ATOM    376  C   HIS A  26     -13.959  20.459  14.685  1.00  0.66           C  
ATOM    377  O   HIS A  26     -14.782  19.680  15.160  1.00  0.66           O  
ATOM    378  CB  HIS A  26     -13.172  22.453  15.907  1.00  0.66           C  
ATOM    379  CG  HIS A  26     -14.428  22.554  16.676  1.00  0.66           C  
ATOM    380  ND1 HIS A  26     -15.669  22.703  16.093  1.00  0.66           N  
ATOM    381  CD2 HIS A  26     -14.643  22.482  18.000  1.00  0.66           C  
ATOM    382  CE1 HIS A  26     -16.581  22.717  17.035  1.00  0.66           C  
ATOM    383  NE2 HIS A  26     -15.971  22.595  18.198  1.00  0.66           N  
ATOM    384  H   HIS A  26     -11.029  21.726  14.761  1.00  0.66           H  
ATOM    385  HA  HIS A  26     -12.870  20.442  16.505  1.00  0.66           H  
ATOM    386 1HB  HIS A  26     -12.354  22.877  16.474  1.00  0.66           H  
ATOM    387 2HB  HIS A  26     -13.268  23.031  14.984  1.00  0.66           H  
ATOM    388  HD2 HIS A  26     -13.896  22.351  18.770  1.00  0.66           H  
ATOM    389  HE1 HIS A  26     -17.655  22.819  16.888  1.00  0.66           H  
ATOM    390  HE2 HIS A  26     -16.402  22.583  19.130  1.00  0.66           H  
ATOM    391  N   GLU A  27     -13.979  20.836  13.398  1.00  0.65           N  
ATOM    392  CA  GLU A  27     -15.045  20.353  12.529  1.00  0.65           C  
ATOM    393  C   GLU A  27     -15.086  18.826  12.448  1.00  0.65           C  
ATOM    394  O   GLU A  27     -16.168  18.232  12.460  1.00  0.65           O  
ATOM    395  CB  GLU A  27     -14.949  20.949  11.126  1.00  0.65           C  
ATOM    396  CG  GLU A  27     -16.113  20.509  10.230  1.00  0.65           C  
ATOM    397  CD  GLU A  27     -16.153  21.169   8.879  1.00  0.65           C  
ATOM    398  OE1 GLU A  27     -15.364  22.066   8.631  1.00  0.65           O  
ATOM    399  OE2 GLU A  27     -16.967  20.765   8.076  1.00  0.65           O  
ATOM    400  H   GLU A  27     -13.274  21.480  13.028  1.00  0.65           H  
ATOM    401  HA  GLU A  27     -15.986  20.688  12.957  1.00  0.65           H  
ATOM    402 1HB  GLU A  27     -14.939  22.037  11.189  1.00  0.65           H  
ATOM    403 2HB  GLU A  27     -14.012  20.634  10.659  1.00  0.65           H  
ATOM    404 1HG  GLU A  27     -16.052  19.437  10.105  1.00  0.65           H  
ATOM    405 2HG  GLU A  27     -17.043  20.721  10.747  1.00  0.65           H  
ATOM    406  N   VAL A  28     -13.918  18.181  12.404  1.00  0.65           N  
ATOM    407  CA  VAL A  28     -13.871  16.726  12.352  1.00  0.65           C  
ATOM    408  C   VAL A  28     -14.470  16.116  13.621  1.00  0.65           C  
ATOM    409  O   VAL A  28     -15.259  15.172  13.543  1.00  0.65           O  
ATOM    410  CB  VAL A  28     -12.420  16.227  12.147  1.00  0.65           C  
ATOM    411  CG1 VAL A  28     -12.327  14.689  12.315  1.00  0.65           C  
ATOM    412  CG2 VAL A  28     -11.950  16.582  10.735  1.00  0.65           C  
ATOM    413  H   VAL A  28     -13.048  18.714  12.386  1.00  0.65           H  
ATOM    414  HA  VAL A  28     -14.463  16.405  11.503  1.00  0.65           H  
ATOM    415  HB  VAL A  28     -11.779  16.705  12.895  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28     -11.294  14.380  12.180  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28     -12.658  14.405  13.305  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28     -12.944  14.196  11.579  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28     -10.933  16.257  10.599  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28     -12.591  16.088  10.014  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28     -12.002  17.648  10.585  1.00  0.65           H  
ATOM    422  N   LEU A  29     -14.132  16.646  14.797  1.00  0.65           N  
ATOM    423  CA  LEU A  29     -14.690  16.062  16.014  1.00  0.65           C  
ATOM    424  C   LEU A  29     -16.152  16.433  16.211  1.00  0.65           C  
ATOM    425  O   LEU A  29     -16.943  15.636  16.713  1.00  0.65           O  
ATOM    426  CB  LEU A  29     -13.877  16.471  17.225  1.00  0.65           C  
ATOM    427  CG  LEU A  29     -12.700  15.534  17.521  1.00  0.65           C  
ATOM    428  CD1 LEU A  29     -11.784  15.498  16.309  1.00  0.65           C  
ATOM    429  CD2 LEU A  29     -11.992  16.016  18.735  1.00  0.65           C  
ATOM    430  H   LEU A  29     -13.474  17.431  14.839  1.00  0.65           H  
ATOM    431  HA  LEU A  29     -14.624  14.981  15.926  1.00  0.65           H  
ATOM    432 1HB  LEU A  29     -13.488  17.483  17.067  1.00  0.65           H  
ATOM    433 2HB  LEU A  29     -14.533  16.476  18.076  1.00  0.65           H  
ATOM    434  HG  LEU A  29     -13.055  14.518  17.693  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29     -10.941  14.833  16.504  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29     -12.339  15.133  15.462  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29     -11.424  16.491  16.093  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29     -11.143  15.368  18.934  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29     -11.660  17.021  18.573  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29     -12.659  15.996  19.578  1.00  0.65           H  
ATOM    441  N   MET A  30     -16.536  17.623  15.772  1.00  0.65           N  
ATOM    442  CA  MET A  30     -17.917  18.048  15.870  1.00  0.65           C  
ATOM    443  C   MET A  30     -18.782  17.087  15.058  1.00  0.65           C  
ATOM    444  O   MET A  30     -19.751  16.523  15.574  1.00  0.65           O  
ATOM    445  CB  MET A  30     -18.049  19.473  15.348  1.00  0.65           C  
ATOM    446  CG  MET A  30     -19.421  20.018  15.377  1.00  0.65           C  
ATOM    447  SD  MET A  30     -19.522  21.616  14.594  1.00  0.65           S  
ATOM    448  CE  MET A  30     -19.302  21.078  12.895  1.00  0.65           C  
ATOM    449  H   MET A  30     -15.854  18.262  15.375  1.00  0.65           H  
ATOM    450  HA  MET A  30     -18.234  18.003  16.911  1.00  0.65           H  
ATOM    451 1HB  MET A  30     -17.404  20.125  15.929  1.00  0.65           H  
ATOM    452 2HB  MET A  30     -17.697  19.509  14.320  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -20.054  19.328  14.834  1.00  0.65           H  
ATOM    454 2HG  MET A  30     -19.780  20.100  16.400  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -19.324  21.940  12.228  1.00  0.65           H  
ATOM    456 2HE  MET A  30     -18.346  20.566  12.797  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -20.104  20.386  12.626  1.00  0.65           H  
ATOM    458  N   ARG A  31     -18.389  16.849  13.797  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -19.116  15.919  12.943  1.00  0.65           C  
ATOM    460  C   ARG A  31     -19.068  14.501  13.492  1.00  0.65           C  
ATOM    461  O   ARG A  31     -20.067  13.790  13.457  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -18.571  15.938  11.533  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -18.897  17.165  10.731  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -18.319  17.058   9.392  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -18.543  18.245   8.583  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -19.627  18.487   7.844  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -20.628  17.626   7.786  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -19.658  19.613   7.175  1.00  0.65           N  
ATOM    469  H   ARG A  31     -17.575  17.332  13.416  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -20.155  16.240  12.902  1.00  0.65           H  
ATOM    471 1HB  ARG A  31     -17.486  15.881  11.585  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -18.926  15.061  10.987  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -19.978  17.272  10.645  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -18.476  18.047  11.223  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -17.259  16.918   9.509  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -18.742  16.200   8.873  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -17.823  18.980   8.564  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -20.587  16.760   8.312  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -21.437  17.832   7.218  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -18.846  20.242   7.261  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -20.448  19.851   6.596  1.00  0.65           H  
ATOM    482  N   LEU A  32     -17.935  14.081  14.059  1.00  0.65           N  
ATOM    483  CA  LEU A  32     -17.868  12.743  14.627  1.00  0.65           C  
ATOM    484  C   LEU A  32     -18.954  12.597  15.681  1.00  0.65           C  
ATOM    485  O   LEU A  32     -19.734  11.648  15.657  1.00  0.65           O  
ATOM    486  CB  LEU A  32     -16.506  12.511  15.287  1.00  0.65           C  
ATOM    487  CG  LEU A  32     -16.286  11.172  15.989  1.00  0.65           C  
ATOM    488  CD1 LEU A  32     -16.339  10.040  14.973  1.00  0.65           C  
ATOM    489  CD2 LEU A  32     -14.959  11.220  16.713  1.00  0.65           C  
ATOM    490  H   LEU A  32     -17.101  14.666  14.065  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -18.032  12.009  13.841  1.00  0.65           H  
ATOM    492 1HB  LEU A  32     -15.730  12.629  14.528  1.00  0.65           H  
ATOM    493 2HB  LEU A  32     -16.360  13.279  16.036  1.00  0.65           H  
ATOM    494  HG  LEU A  32     -17.085  11.005  16.716  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32     -16.190   9.088  15.482  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32     -17.309  10.041  14.485  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32     -15.553  10.180  14.227  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32     -14.803  10.282  17.213  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32     -14.170  11.390  16.004  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32     -14.973  12.032  17.442  1.00  0.65           H  
ATOM    501  N   PHE A  33     -19.022  13.561  16.593  1.00  0.65           N  
ATOM    502  CA  PHE A  33     -20.000  13.542  17.668  1.00  0.65           C  
ATOM    503  C   PHE A  33     -21.439  13.612  17.150  1.00  0.65           C  
ATOM    504  O   PHE A  33     -22.331  12.957  17.678  1.00  0.65           O  
ATOM    505  CB  PHE A  33     -19.740  14.703  18.613  1.00  0.65           C  
ATOM    506  CG  PHE A  33     -18.496  14.546  19.446  1.00  0.65           C  
ATOM    507  CD1 PHE A  33     -17.895  13.306  19.600  1.00  0.65           C  
ATOM    508  CD2 PHE A  33     -17.945  15.631  20.102  1.00  0.65           C  
ATOM    509  CE1 PHE A  33     -16.768  13.149  20.391  1.00  0.65           C  
ATOM    510  CE2 PHE A  33     -16.839  15.478  20.893  1.00  0.65           C  
ATOM    511  CZ  PHE A  33     -16.238  14.242  21.044  1.00  0.65           C  
ATOM    512  H   PHE A  33     -18.354  14.331  16.554  1.00  0.65           H  
ATOM    513  HA  PHE A  33     -19.883  12.608  18.219  1.00  0.65           H  
ATOM    514 1HB  PHE A  33     -19.648  15.624  18.035  1.00  0.65           H  
ATOM    515 2HB  PHE A  33     -20.584  14.813  19.275  1.00  0.65           H  
ATOM    516  HD1 PHE A  33     -18.324  12.454  19.093  1.00  0.65           H  
ATOM    517  HD2 PHE A  33     -18.410  16.611  19.998  1.00  0.65           H  
ATOM    518  HE1 PHE A  33     -16.315  12.161  20.500  1.00  0.65           H  
ATOM    519  HE2 PHE A  33     -16.447  16.326  21.406  1.00  0.65           H  
ATOM    520  HZ  PHE A  33     -15.357  14.133  21.678  1.00  0.65           H  
ATOM    521  N   HIS A  34     -21.681  14.403  16.109  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -23.035  14.521  15.574  1.00  0.66           C  
ATOM    523  C   HIS A  34     -23.500  13.265  14.839  1.00  0.66           C  
ATOM    524  O   HIS A  34     -24.638  12.821  15.007  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -23.116  15.694  14.596  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -23.034  17.010  15.243  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -22.743  18.160  14.550  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -23.214  17.376  16.524  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -22.742  19.172  15.382  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -23.029  18.721  16.584  1.00  0.66           N  
ATOM    531  H   HIS A  34     -20.924  14.957  15.708  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -23.728  14.704  16.392  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -22.302  15.613  13.875  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -24.049  15.637  14.039  1.00  0.66           H  
ATOM    535  HD2 HIS A  34     -23.464  16.719  17.358  1.00  0.66           H  
ATOM    536  HE1 HIS A  34     -22.541  20.209  15.121  1.00  0.66           H  
ATOM    537  HE2 HIS A  34     -23.106  19.272  17.430  1.00  0.66           H  
ATOM    538  N   ASP A  35     -22.617  12.688  14.029  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -22.944  11.504  13.247  1.00  0.66           C  
ATOM    540  C   ASP A  35     -22.904  10.230  14.090  1.00  0.66           C  
ATOM    541  O   ASP A  35     -23.691   9.303  13.875  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -21.986  11.376  12.059  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -22.149  12.506  11.014  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -23.127  13.221  11.077  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -21.295  12.635  10.160  1.00  0.66           O  
ATOM    546  H   ASP A  35     -21.691  13.098  13.932  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -23.955  11.620  12.861  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -20.958  11.401  12.432  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -22.131  10.411  11.574  1.00  0.66           H  
ATOM    550  N   HIS A  36     -21.986  10.187  15.053  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -21.772   9.023  15.890  1.00  0.67           C  
ATOM    552  C   HIS A  36     -21.694   9.430  17.371  1.00  0.67           C  
ATOM    553  O   HIS A  36     -20.633   9.277  17.984  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -20.462   8.338  15.492  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -20.397   7.977  14.043  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -21.100   6.927  13.501  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -19.715   8.543  13.019  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -20.854   6.860  12.206  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -20.017   7.832  11.889  1.00  0.67           N  
ATOM    560  H   HIS A  36     -21.368  10.981  15.195  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -22.570   8.304  15.744  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -19.620   8.998  15.720  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -20.333   7.426  16.077  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -21.711   6.305  13.993  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -19.038   9.395  12.960  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -21.317   6.089  11.594  1.00  0.67           H  
ATOM    567  N   PRO A  37     -22.808   9.864  18.007  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -22.878  10.425  19.357  1.00  0.68           C  
ATOM    569  C   PRO A  37     -22.412   9.446  20.411  1.00  0.68           C  
ATOM    570  O   PRO A  37     -22.019   9.847  21.500  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -24.361  10.777  19.513  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -25.076   9.901  18.513  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -24.124   9.797  17.339  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -22.262  11.331  19.403  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -24.682  10.603  20.549  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -24.503  11.852  19.308  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -25.307   8.925  18.961  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -26.035  10.359  18.231  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -24.301   8.848  16.838  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -24.254  10.662  16.665  1.00  0.68           H  
ATOM    581  N   GLU A  38     -22.381   8.161  20.079  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -21.894   7.136  20.992  1.00  0.69           C  
ATOM    583  C   GLU A  38     -20.431   7.409  21.378  1.00  0.69           C  
ATOM    584  O   GLU A  38     -19.944   6.907  22.393  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -22.014   5.751  20.349  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -21.076   5.515  19.149  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -21.256   4.152  18.517  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -22.050   3.387  19.010  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -20.583   3.870  17.554  1.00  0.69           O  
ATOM    590  H   GLU A  38     -22.711   7.876  19.172  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -22.498   7.161  21.901  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -21.801   4.985  21.095  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -23.036   5.600  20.005  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -21.259   6.288  18.398  1.00  0.69           H  
ATOM    595 2HG  GLU A  38     -20.045   5.612  19.483  1.00  0.69           H  
ATOM    596  N   THR A  39     -19.724   8.200  20.556  1.00  0.71           N  
ATOM    597  CA  THR A  39     -18.343   8.524  20.826  1.00  0.71           C  
ATOM    598  C   THR A  39     -18.216   9.622  21.895  1.00  0.71           C  
ATOM    599  O   THR A  39     -17.183   9.729  22.545  1.00  0.71           O  
ATOM    600  CB  THR A  39     -17.623   8.936  19.525  1.00  0.71           C  
ATOM    601  OG1 THR A  39     -18.250  10.080  18.966  1.00  0.71           O  
ATOM    602  CG2 THR A  39     -17.670   7.808  18.498  1.00  0.71           C  
ATOM    603  H   THR A  39     -20.163   8.585  19.719  1.00  0.71           H  
ATOM    604  HA  THR A  39     -17.853   7.629  21.205  1.00  0.71           H  
ATOM    605  HB  THR A  39     -16.599   9.177  19.757  1.00  0.71           H  
ATOM    606  HG1 THR A  39     -19.098   9.808  18.543  1.00  0.71           H  
ATOM    607 1HG2 THR A  39     -17.153   8.119  17.590  1.00  0.71           H  
ATOM    608 2HG2 THR A  39     -17.192   6.923  18.906  1.00  0.71           H  
ATOM    609 3HG2 THR A  39     -18.708   7.578  18.261  1.00  0.71           H  
ATOM    610  N   LEU A  40     -19.288  10.379  22.165  1.00  0.72           N  
ATOM    611  CA  LEU A  40     -19.255  11.414  23.206  1.00  0.72           C  
ATOM    612  C   LEU A  40     -19.029  10.770  24.555  1.00  0.72           C  
ATOM    613  O   LEU A  40     -18.257  11.254  25.380  1.00  0.72           O  
ATOM    614  CB  LEU A  40     -20.584  12.188  23.226  1.00  0.72           C  
ATOM    615  CG  LEU A  40     -20.828  13.154  22.089  1.00  0.72           C  
ATOM    616  CD1 LEU A  40     -22.283  13.568  22.016  1.00  0.72           C  
ATOM    617  CD2 LEU A  40     -20.036  14.381  22.418  1.00  0.72           C  
ATOM    618  H   LEU A  40     -20.155  10.232  21.658  1.00  0.72           H  
ATOM    619  HA  LEU A  40     -18.435  12.102  23.000  1.00  0.72           H  
ATOM    620 1HB  LEU A  40     -21.404  11.477  23.251  1.00  0.72           H  
ATOM    621 2HB  LEU A  40     -20.622  12.771  24.144  1.00  0.72           H  
ATOM    622  HG  LEU A  40     -20.523  12.716  21.138  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40     -22.415  14.300  21.217  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40     -22.898  12.690  21.812  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40     -22.580  14.012  22.964  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40     -20.186  15.122  21.663  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40     -20.387  14.775  23.364  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40     -18.983  14.134  22.498  1.00  0.72           H  
ATOM    629  N   ASP A  41     -19.643   9.612  24.738  1.00  0.74           N  
ATOM    630  CA  ASP A  41     -19.567   8.850  25.973  1.00  0.74           C  
ATOM    631  C   ASP A  41     -18.163   8.319  26.268  1.00  0.74           C  
ATOM    632  O   ASP A  41     -17.900   7.864  27.382  1.00  0.74           O  
ATOM    633  CB  ASP A  41     -20.553   7.678  25.942  1.00  0.74           C  
ATOM    634  CG  ASP A  41     -22.040   8.087  26.095  1.00  0.74           C  
ATOM    635  OD1 ASP A  41     -22.319   9.207  26.479  1.00  0.74           O  
ATOM    636  OD2 ASP A  41     -22.881   7.257  25.832  1.00  0.74           O  
ATOM    637  H   ASP A  41     -20.222   9.256  23.986  1.00  0.74           H  
ATOM    638  HA  ASP A  41     -19.850   9.511  26.792  1.00  0.74           H  
ATOM    639 1HB  ASP A  41     -20.439   7.148  24.991  1.00  0.74           H  
ATOM    640 2HB  ASP A  41     -20.301   6.975  26.735  1.00  0.74           H  
ATOM    641  N   ARG A  42     -17.269   8.317  25.272  1.00  0.76           N  
ATOM    642  CA  ARG A  42     -15.936   7.782  25.476  1.00  0.76           C  
ATOM    643  C   ARG A  42     -14.973   8.818  26.054  1.00  0.76           C  
ATOM    644  O   ARG A  42     -13.847   8.476  26.425  1.00  0.76           O  
ATOM    645  CB  ARG A  42     -15.393   7.241  24.165  1.00  0.76           C  
ATOM    646  CG  ARG A  42     -16.177   6.055  23.649  1.00  0.76           C  
ATOM    647  CD  ARG A  42     -15.615   5.461  22.418  1.00  0.76           C  
ATOM    648  NE  ARG A  42     -16.481   4.400  21.930  1.00  0.76           N  
ATOM    649  CZ  ARG A  42     -16.482   3.134  22.392  1.00  0.76           C  
ATOM    650  NH1 ARG A  42     -15.658   2.776  23.357  1.00  0.76           N  
ATOM    651  NH2 ARG A  42     -17.320   2.251  21.877  1.00  0.76           N  
ATOM    652  H   ARG A  42     -17.485   8.726  24.365  1.00  0.76           H  
ATOM    653  HA  ARG A  42     -16.008   6.954  26.180  1.00  0.76           H  
ATOM    654 1HB  ARG A  42     -15.444   8.013  23.407  1.00  0.76           H  
ATOM    655 2HB  ARG A  42     -14.346   6.952  24.280  1.00  0.76           H  
ATOM    656 1HG  ARG A  42     -16.206   5.284  24.418  1.00  0.76           H  
ATOM    657 2HG  ARG A  42     -17.199   6.380  23.429  1.00  0.76           H  
ATOM    658 1HD  ARG A  42     -15.528   6.224  21.641  1.00  0.76           H  
ATOM    659 2HD  ARG A  42     -14.637   5.034  22.626  1.00  0.76           H  
ATOM    660  HE  ARG A  42     -17.139   4.630  21.195  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42     -15.021   3.450  23.763  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42     -15.662   1.825  23.703  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42     -17.961   2.530  21.139  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42     -17.329   1.302  22.222  1.00  0.76           H  
ATOM    665  N   PHE A  43     -15.401  10.083  26.128  1.00  0.78           N  
ATOM    666  CA  PHE A  43     -14.520  11.125  26.637  1.00  0.78           C  
ATOM    667  C   PHE A  43     -15.197  11.918  27.744  1.00  0.78           C  
ATOM    668  O   PHE A  43     -16.166  12.647  27.511  1.00  0.78           O  
ATOM    669  CB  PHE A  43     -14.072  12.040  25.505  1.00  0.78           C  
ATOM    670  CG  PHE A  43     -13.345  11.292  24.437  1.00  0.78           C  
ATOM    671  CD1 PHE A  43     -14.052  10.687  23.418  1.00  0.78           C  
ATOM    672  CD2 PHE A  43     -11.969  11.138  24.476  1.00  0.78           C  
ATOM    673  CE1 PHE A  43     -13.410   9.950  22.459  1.00  0.78           C  
ATOM    674  CE2 PHE A  43     -11.319  10.398  23.514  1.00  0.78           C  
ATOM    675  CZ  PHE A  43     -12.043   9.803  22.506  1.00  0.78           C  
ATOM    676  H   PHE A  43     -16.349  10.328  25.832  1.00  0.78           H  
ATOM    677  HA  PHE A  43     -13.633  10.654  27.060  1.00  0.78           H  
ATOM    678 1HB  PHE A  43     -14.945  12.508  25.060  1.00  0.78           H  
ATOM    679 2HB  PHE A  43     -13.420  12.820  25.893  1.00  0.78           H  
ATOM    680  HD1 PHE A  43     -15.138  10.796  23.388  1.00  0.78           H  
ATOM    681  HD2 PHE A  43     -11.401  11.602  25.282  1.00  0.78           H  
ATOM    682  HE1 PHE A  43     -13.989   9.478  21.671  1.00  0.78           H  
ATOM    683  HE2 PHE A  43     -10.237  10.277  23.554  1.00  0.78           H  
ATOM    684  HZ  PHE A  43     -11.532   9.215  21.751  1.00  0.78           H  
ATOM    685  N   ASP A  44     -14.634  11.844  28.946  1.00  0.79           N  
ATOM    686  CA  ASP A  44     -15.250  12.482  30.105  1.00  0.79           C  
ATOM    687  C   ASP A  44     -15.380  13.994  29.928  1.00  0.79           C  
ATOM    688  O   ASP A  44     -16.281  14.618  30.482  1.00  0.79           O  
ATOM    689  CB  ASP A  44     -14.470  12.168  31.384  1.00  0.79           C  
ATOM    690  CG  ASP A  44     -15.298  12.428  32.659  1.00  0.79           C  
ATOM    691  OD1 ASP A  44     -16.293  11.732  32.847  1.00  0.79           O  
ATOM    692  OD2 ASP A  44     -14.961  13.301  33.419  1.00  0.79           O  
ATOM    693  H   ASP A  44     -13.809  11.271  29.071  1.00  0.79           H  
ATOM    694  HA  ASP A  44     -16.250  12.071  30.214  1.00  0.79           H  
ATOM    695 1HB  ASP A  44     -14.156  11.125  31.376  1.00  0.79           H  
ATOM    696 2HB  ASP A  44     -13.571  12.785  31.422  1.00  0.79           H  
ATOM    697  N   LYS A  45     -14.477  14.586  29.150  1.00  0.80           N  
ATOM    698  CA  LYS A  45     -14.506  16.021  28.926  1.00  0.80           C  
ATOM    699  C   LYS A  45     -15.521  16.456  27.864  1.00  0.80           C  
ATOM    700  O   LYS A  45     -15.804  17.651  27.746  1.00  0.80           O  
ATOM    701  CB  LYS A  45     -13.123  16.515  28.507  1.00  0.80           C  
ATOM    702  CG  LYS A  45     -12.070  16.477  29.608  1.00  0.80           C  
ATOM    703  CD  LYS A  45     -10.725  16.972  29.090  1.00  0.80           C  
ATOM    704  CE  LYS A  45     -10.806  18.447  28.746  1.00  0.80           C  
ATOM    705  NZ  LYS A  45     -10.968  19.307  29.953  1.00  0.80           N  
ATOM    706  H   LYS A  45     -13.762  14.026  28.716  1.00  0.80           H  
ATOM    707  HA  LYS A  45     -14.780  16.504  29.864  1.00  0.80           H  
ATOM    708 1HB  LYS A  45     -12.765  15.912  27.671  1.00  0.80           H  
ATOM    709 2HB  LYS A  45     -13.204  17.543  28.150  1.00  0.80           H  
ATOM    710 1HG  LYS A  45     -12.388  17.116  30.433  1.00  0.80           H  
ATOM    711 2HG  LYS A  45     -11.963  15.458  29.980  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      -9.957  16.821  29.848  1.00  0.80           H  
ATOM    713 2HD  LYS A  45     -10.450  16.415  28.194  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      -9.908  18.752  28.211  1.00  0.80           H  
ATOM    715 2HE  LYS A  45     -11.669  18.598  28.098  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45     -11.052  20.278  29.635  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45     -11.807  19.054  30.439  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45     -10.179  19.213  30.564  1.00  0.80           H  
ATOM    719  N   PHE A  46     -16.045  15.513  27.067  1.00  0.81           N  
ATOM    720  CA  PHE A  46     -16.944  15.892  25.983  1.00  0.81           C  
ATOM    721  C   PHE A  46     -18.321  15.253  26.108  1.00  0.81           C  
ATOM    722  O   PHE A  46     -19.234  15.585  25.358  1.00  0.81           O  
ATOM    723  CB  PHE A  46     -16.321  15.579  24.630  1.00  0.81           C  
ATOM    724  CG  PHE A  46     -14.980  16.226  24.509  1.00  0.81           C  
ATOM    725  CD1 PHE A  46     -13.835  15.487  24.323  1.00  0.81           C  
ATOM    726  CD2 PHE A  46     -14.853  17.574  24.690  1.00  0.81           C  
ATOM    727  CE1 PHE A  46     -12.607  16.097  24.297  1.00  0.81           C  
ATOM    728  CE2 PHE A  46     -13.648  18.182  24.671  1.00  0.81           C  
ATOM    729  CZ  PHE A  46     -12.513  17.448  24.472  1.00  0.81           C  
ATOM    730  H   PHE A  46     -15.839  14.529  27.216  1.00  0.81           H  
ATOM    731  HA  PHE A  46     -17.083  16.971  26.023  1.00  0.81           H  
ATOM    732 1HB  PHE A  46     -16.206  14.502  24.514  1.00  0.81           H  
ATOM    733 2HB  PHE A  46     -16.962  15.932  23.836  1.00  0.81           H  
ATOM    734  HD1 PHE A  46     -13.906  14.421  24.191  1.00  0.81           H  
ATOM    735  HD2 PHE A  46     -15.733  18.155  24.879  1.00  0.81           H  
ATOM    736  HE1 PHE A  46     -11.708  15.504  24.147  1.00  0.81           H  
ATOM    737  HE2 PHE A  46     -13.594  19.250  24.825  1.00  0.81           H  
ATOM    738  HZ  PHE A  46     -11.541  17.933  24.459  1.00  0.81           H  
ATOM    739  N   LYS A  47     -18.500  14.387  27.104  1.00  0.82           N  
ATOM    740  CA  LYS A  47     -19.775  13.698  27.331  1.00  0.82           C  
ATOM    741  C   LYS A  47     -20.938  14.677  27.558  1.00  0.82           C  
ATOM    742  O   LYS A  47     -22.106  14.324  27.390  1.00  0.82           O  
ATOM    743  CB  LYS A  47     -19.655  12.785  28.557  1.00  0.82           C  
ATOM    744  CG  LYS A  47     -19.507  13.557  29.879  1.00  0.82           C  
ATOM    745  CD  LYS A  47     -19.293  12.656  31.094  1.00  0.82           C  
ATOM    746  CE  LYS A  47     -19.143  13.504  32.360  1.00  0.82           C  
ATOM    747  NZ  LYS A  47     -18.792  12.687  33.554  1.00  0.82           N  
ATOM    748  H   LYS A  47     -17.699  14.122  27.674  1.00  0.82           H  
ATOM    749  HA  LYS A  47     -20.000  13.093  26.454  1.00  0.82           H  
ATOM    750 1HB  LYS A  47     -20.531  12.141  28.623  1.00  0.82           H  
ATOM    751 2HB  LYS A  47     -18.777  12.139  28.439  1.00  0.82           H  
ATOM    752 1HG  LYS A  47     -18.665  14.241  29.797  1.00  0.82           H  
ATOM    753 2HG  LYS A  47     -20.406  14.140  30.057  1.00  0.82           H  
ATOM    754 1HD  LYS A  47     -20.144  11.987  31.211  1.00  0.82           H  
ATOM    755 2HD  LYS A  47     -18.397  12.059  30.969  1.00  0.82           H  
ATOM    756 1HE  LYS A  47     -18.354  14.241  32.198  1.00  0.82           H  
ATOM    757 2HE  LYS A  47     -20.080  14.022  32.549  1.00  0.82           H  
ATOM    758 1HZ  LYS A  47     -18.690  13.285  34.353  1.00  0.82           H  
ATOM    759 2HZ  LYS A  47     -19.496  11.999  33.731  1.00  0.82           H  
ATOM    760 3HZ  LYS A  47     -17.893  12.223  33.373  1.00  0.82           H  
ATOM    761  N   GLY A  48     -20.616  15.909  27.967  1.00  0.83           N  
ATOM    762  CA  GLY A  48     -21.608  16.945  28.224  1.00  0.83           C  
ATOM    763  C   GLY A  48     -21.943  17.790  26.988  1.00  0.83           C  
ATOM    764  O   GLY A  48     -22.755  18.714  27.073  1.00  0.83           O  
ATOM    765  H   GLY A  48     -19.639  16.128  28.089  1.00  0.83           H  
ATOM    766 1HA  GLY A  48     -22.518  16.480  28.603  1.00  0.83           H  
ATOM    767 2HA  GLY A  48     -21.239  17.597  29.014  1.00  0.83           H  
ATOM    768  N   LEU A  49     -21.330  17.488  25.843  1.00  0.84           N  
ATOM    769  CA  LEU A  49     -21.581  18.265  24.635  1.00  0.84           C  
ATOM    770  C   LEU A  49     -22.620  17.573  23.780  1.00  0.84           C  
ATOM    771  O   LEU A  49     -22.347  16.542  23.174  1.00  0.84           O  
ATOM    772  CB  LEU A  49     -20.308  18.412  23.808  1.00  0.84           C  
ATOM    773  CG  LEU A  49     -19.120  19.047  24.484  1.00  0.84           C  
ATOM    774  CD1 LEU A  49     -17.951  19.074  23.513  1.00  0.84           C  
ATOM    775  CD2 LEU A  49     -19.480  20.421  24.912  1.00  0.84           C  
ATOM    776  H   LEU A  49     -20.667  16.716  25.799  1.00  0.84           H  
ATOM    777  HA  LEU A  49     -21.955  19.250  24.912  1.00  0.84           H  
ATOM    778 1HB  LEU A  49     -20.004  17.424  23.459  1.00  0.84           H  
ATOM    779 2HB  LEU A  49     -20.550  19.017  22.953  1.00  0.84           H  
ATOM    780  HG  LEU A  49     -18.837  18.461  25.354  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49     -17.100  19.543  23.990  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49     -17.699  18.063  23.209  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49     -18.216  19.644  22.658  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49     -18.626  20.883  25.404  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49     -19.750  20.997  24.040  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49     -20.321  20.380  25.606  1.00  0.84           H  
ATOM    787  N   LYS A  50     -23.823  18.124  23.739  1.00  0.85           N  
ATOM    788  CA  LYS A  50     -24.908  17.479  23.023  1.00  0.85           C  
ATOM    789  C   LYS A  50     -25.274  18.260  21.766  1.00  0.85           C  
ATOM    790  O   LYS A  50     -25.706  17.684  20.766  1.00  0.85           O  
ATOM    791  CB  LYS A  50     -26.120  17.367  23.940  1.00  0.85           C  
ATOM    792  CG  LYS A  50     -25.844  16.617  25.255  1.00  0.85           C  
ATOM    793  CD  LYS A  50     -25.414  15.157  25.057  1.00  0.85           C  
ATOM    794  CE  LYS A  50     -25.208  14.487  26.424  1.00  0.85           C  
ATOM    795  NZ  LYS A  50     -24.741  13.063  26.320  1.00  0.85           N  
ATOM    796  H   LYS A  50     -24.009  18.995  24.232  1.00  0.85           H  
ATOM    797  HA  LYS A  50     -24.591  16.481  22.721  1.00  0.85           H  
ATOM    798 1HB  LYS A  50     -26.470  18.368  24.196  1.00  0.85           H  
ATOM    799 2HB  LYS A  50     -26.928  16.858  23.418  1.00  0.85           H  
ATOM    800 1HG  LYS A  50     -25.053  17.139  25.802  1.00  0.85           H  
ATOM    801 2HG  LYS A  50     -26.744  16.633  25.867  1.00  0.85           H  
ATOM    802 1HD  LYS A  50     -26.173  14.614  24.495  1.00  0.85           H  
ATOM    803 2HD  LYS A  50     -24.472  15.122  24.503  1.00  0.85           H  
ATOM    804 1HE  LYS A  50     -24.469  15.064  26.975  1.00  0.85           H  
ATOM    805 2HE  LYS A  50     -26.147  14.508  26.974  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50     -24.611  12.687  27.249  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50     -25.423  12.512  25.827  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50     -23.856  13.019  25.822  1.00  0.85           H  
ATOM    809  N   THR A  51     -25.093  19.579  21.821  1.00  0.85           N  
ATOM    810  CA  THR A  51     -25.494  20.449  20.731  1.00  0.85           C  
ATOM    811  C   THR A  51     -24.286  21.021  19.997  1.00  0.85           C  
ATOM    812  O   THR A  51     -23.237  21.210  20.620  1.00  0.85           O  
ATOM    813  CB  THR A  51     -26.281  21.634  21.302  1.00  0.85           C  
ATOM    814  OG1 THR A  51     -25.407  22.368  22.177  1.00  0.85           O  
ATOM    815  CG2 THR A  51     -27.464  21.136  22.094  1.00  0.85           C  
ATOM    816  H   THR A  51     -24.724  19.996  22.675  1.00  0.85           H  
ATOM    817  HA  THR A  51     -26.126  19.870  20.071  1.00  0.85           H  
ATOM    818  HB  THR A  51     -26.622  22.285  20.507  1.00  0.85           H  
ATOM    819  HG1 THR A  51     -25.177  21.778  22.937  1.00  0.85           H  
ATOM    820 1HG2 THR A  51     -28.006  21.982  22.513  1.00  0.85           H  
ATOM    821 2HG2 THR A  51     -28.126  20.568  21.440  1.00  0.85           H  
ATOM    822 3HG2 THR A  51     -27.115  20.495  22.902  1.00  0.85           H  
ATOM    823  N   PRO A  52     -24.428  21.389  18.701  1.00  0.84           N  
ATOM    824  CA  PRO A  52     -23.438  22.078  17.890  1.00  0.84           C  
ATOM    825  C   PRO A  52     -22.910  23.341  18.543  1.00  0.84           C  
ATOM    826  O   PRO A  52     -21.745  23.683  18.371  1.00  0.84           O  
ATOM    827  CB  PRO A  52     -24.249  22.469  16.650  1.00  0.84           C  
ATOM    828  CG  PRO A  52     -25.335  21.424  16.537  1.00  0.84           C  
ATOM    829  CD  PRO A  52     -25.694  21.077  17.960  1.00  0.84           C  
ATOM    830  HA  PRO A  52     -22.614  21.393  17.643  1.00  0.84           H  
ATOM    831 1HB  PRO A  52     -24.653  23.493  16.780  1.00  0.84           H  
ATOM    832 2HB  PRO A  52     -23.593  22.500  15.771  1.00  0.84           H  
ATOM    833 1HG  PRO A  52     -26.191  21.860  15.999  1.00  0.84           H  
ATOM    834 2HG  PRO A  52     -25.022  20.571  15.946  1.00  0.84           H  
ATOM    835 1HD  PRO A  52     -26.535  21.692  18.298  1.00  0.84           H  
ATOM    836 2HD  PRO A  52     -25.916  19.999  17.973  1.00  0.84           H  
ATOM    837  N   ASP A  53     -23.754  24.014  19.328  1.00  0.82           N  
ATOM    838  CA  ASP A  53     -23.345  25.258  19.957  1.00  0.82           C  
ATOM    839  C   ASP A  53     -22.417  24.999  21.125  1.00  0.82           C  
ATOM    840  O   ASP A  53     -21.397  25.678  21.292  1.00  0.82           O  
ATOM    841  CB  ASP A  53     -24.580  26.013  20.426  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -25.438  26.487  19.261  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -24.973  26.444  18.143  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -26.553  26.874  19.495  1.00  0.82           O  
ATOM    845  H   ASP A  53     -24.697  23.686  19.466  1.00  0.82           H  
ATOM    846  HA  ASP A  53     -22.817  25.864  19.221  1.00  0.82           H  
ATOM    847 1HB  ASP A  53     -25.180  25.362  21.067  1.00  0.82           H  
ATOM    848 2HB  ASP A  53     -24.279  26.874  21.021  1.00  0.82           H  
ATOM    849  N   GLN A  54     -22.723  23.974  21.918  1.00  0.80           N  
ATOM    850  CA  GLN A  54     -21.832  23.663  23.021  1.00  0.80           C  
ATOM    851  C   GLN A  54     -20.487  23.230  22.462  1.00  0.80           C  
ATOM    852  O   GLN A  54     -19.431  23.605  22.977  1.00  0.80           O  
ATOM    853  CB  GLN A  54     -22.413  22.551  23.878  1.00  0.80           C  
ATOM    854  CG  GLN A  54     -23.606  22.901  24.716  1.00  0.80           C  
ATOM    855  CD  GLN A  54     -24.235  21.631  25.230  1.00  0.80           C  
ATOM    856  OE1 GLN A  54     -24.542  20.752  24.390  1.00  0.80           O  
ATOM    857  NE2 GLN A  54     -24.429  21.509  26.537  1.00  0.80           N  
ATOM    858  H   GLN A  54     -23.573  23.420  21.772  1.00  0.80           H  
ATOM    859  HA  GLN A  54     -21.688  24.555  23.628  1.00  0.80           H  
ATOM    860 1HB  GLN A  54     -22.674  21.702  23.242  1.00  0.80           H  
ATOM    861 2HB  GLN A  54     -21.658  22.215  24.566  1.00  0.80           H  
ATOM    862 1HG  GLN A  54     -23.276  23.490  25.571  1.00  0.80           H  
ATOM    863 2HG  GLN A  54     -24.328  23.465  24.131  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54     -24.843  20.675  26.915  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54     -24.159  22.249  27.156  1.00  0.80           H  
ATOM    866  N   MET A  55     -20.520  22.461  21.372  1.00  0.79           N  
ATOM    867  CA  MET A  55     -19.285  22.003  20.765  1.00  0.79           C  
ATOM    868  C   MET A  55     -18.460  23.173  20.230  1.00  0.79           C  
ATOM    869  O   MET A  55     -17.271  23.297  20.540  1.00  0.79           O  
ATOM    870  CB  MET A  55     -19.613  20.992  19.669  1.00  0.79           C  
ATOM    871  CG  MET A  55     -20.182  19.704  20.218  1.00  0.79           C  
ATOM    872  SD  MET A  55     -20.652  18.515  19.005  1.00  0.79           S  
ATOM    873  CE  MET A  55     -21.656  17.472  20.067  1.00  0.79           C  
ATOM    874  H   MET A  55     -21.421  22.170  20.984  1.00  0.79           H  
ATOM    875  HA  MET A  55     -18.689  21.515  21.529  1.00  0.79           H  
ATOM    876 1HB  MET A  55     -20.348  21.422  18.991  1.00  0.79           H  
ATOM    877 2HB  MET A  55     -18.723  20.767  19.086  1.00  0.79           H  
ATOM    878 1HG  MET A  55     -19.446  19.240  20.847  1.00  0.79           H  
ATOM    879 2HG  MET A  55     -21.056  19.936  20.823  1.00  0.79           H  
ATOM    880 1HE  MET A  55     -22.066  16.645  19.495  1.00  0.79           H  
ATOM    881 2HE  MET A  55     -21.050  17.090  20.881  1.00  0.79           H  
ATOM    882 3HE  MET A  55     -22.477  18.060  20.482  1.00  0.79           H  
ATOM    883  N   LYS A  56     -19.095  24.086  19.488  1.00  0.79           N  
ATOM    884  CA  LYS A  56     -18.392  25.235  18.912  1.00  0.79           C  
ATOM    885  C   LYS A  56     -17.804  26.167  19.962  1.00  0.79           C  
ATOM    886  O   LYS A  56     -16.740  26.756  19.748  1.00  0.79           O  
ATOM    887  CB  LYS A  56     -19.306  25.984  17.952  1.00  0.79           C  
ATOM    888  CG  LYS A  56     -19.576  25.242  16.633  1.00  0.79           C  
ATOM    889  CD  LYS A  56     -20.543  26.010  15.756  1.00  0.79           C  
ATOM    890  CE  LYS A  56     -20.850  25.258  14.472  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -21.822  26.000  13.618  1.00  0.79           N  
ATOM    892  H   LYS A  56     -20.085  23.968  19.272  1.00  0.79           H  
ATOM    893  HA  LYS A  56     -17.558  24.871  18.330  1.00  0.79           H  
ATOM    894 1HB  LYS A  56     -20.272  26.153  18.439  1.00  0.79           H  
ATOM    895 2HB  LYS A  56     -18.879  26.957  17.720  1.00  0.79           H  
ATOM    896 1HG  LYS A  56     -18.636  25.129  16.093  1.00  0.79           H  
ATOM    897 2HG  LYS A  56     -19.968  24.252  16.830  1.00  0.79           H  
ATOM    898 1HD  LYS A  56     -21.476  26.161  16.308  1.00  0.79           H  
ATOM    899 2HD  LYS A  56     -20.122  26.983  15.510  1.00  0.79           H  
ATOM    900 1HE  LYS A  56     -19.927  25.104  13.915  1.00  0.79           H  
ATOM    901 2HE  LYS A  56     -21.276  24.285  14.726  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -22.007  25.470  12.778  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -22.685  26.132  14.134  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -21.436  26.900  13.370  1.00  0.79           H  
ATOM    905  N   GLY A  57     -18.473  26.289  21.103  1.00  0.79           N  
ATOM    906  CA  GLY A  57     -18.003  27.145  22.179  1.00  0.79           C  
ATOM    907  C   GLY A  57     -17.011  26.460  23.135  1.00  0.79           C  
ATOM    908  O   GLY A  57     -16.574  27.081  24.108  1.00  0.79           O  
ATOM    909  H   GLY A  57     -19.365  25.804  21.222  1.00  0.79           H  
ATOM    910 1HA  GLY A  57     -17.542  28.033  21.751  1.00  0.79           H  
ATOM    911 2HA  GLY A  57     -18.866  27.487  22.748  1.00  0.79           H  
ATOM    912  N   SER A  58     -16.654  25.195  22.880  1.00  0.79           N  
ATOM    913  CA  SER A  58     -15.764  24.473  23.783  1.00  0.79           C  
ATOM    914  C   SER A  58     -14.321  24.406  23.295  1.00  0.79           C  
ATOM    915  O   SER A  58     -13.970  23.598  22.423  1.00  0.79           O  
ATOM    916  CB  SER A  58     -16.286  23.070  24.028  1.00  0.79           C  
ATOM    917  OG  SER A  58     -17.480  23.101  24.753  1.00  0.79           O  
ATOM    918  H   SER A  58     -17.012  24.710  22.057  1.00  0.79           H  
ATOM    919  HA  SER A  58     -15.765  24.994  24.740  1.00  0.79           H  
ATOM    920 1HB  SER A  58     -16.456  22.570  23.070  1.00  0.79           H  
ATOM    921 2HB  SER A  58     -15.541  22.494  24.571  1.00  0.79           H  
ATOM    922  HG  SER A  58     -18.178  23.385  24.121  1.00  0.79           H  
ATOM    923  N   GLU A  59     -13.454  25.184  23.947  1.00  0.78           N  
ATOM    924  CA  GLU A  59     -12.042  25.256  23.571  1.00  0.78           C  
ATOM    925  C   GLU A  59     -11.394  23.887  23.683  1.00  0.78           C  
ATOM    926  O   GLU A  59     -10.502  23.537  22.913  1.00  0.78           O  
ATOM    927  CB  GLU A  59     -11.289  26.244  24.460  1.00  0.78           C  
ATOM    928  CG  GLU A  59     -11.651  27.704  24.236  1.00  0.78           C  
ATOM    929  CD  GLU A  59     -10.920  28.643  25.171  1.00  0.78           C  
ATOM    930  OE1 GLU A  59     -10.255  28.167  26.063  1.00  0.78           O  
ATOM    931  OE2 GLU A  59     -11.028  29.834  24.990  1.00  0.78           O  
ATOM    932  H   GLU A  59     -13.807  25.793  24.676  1.00  0.78           H  
ATOM    933  HA  GLU A  59     -11.973  25.587  22.536  1.00  0.78           H  
ATOM    934 1HB  GLU A  59     -11.479  26.006  25.507  1.00  0.78           H  
ATOM    935 2HB  GLU A  59     -10.217  26.134  24.292  1.00  0.78           H  
ATOM    936 1HG  GLU A  59     -11.410  27.971  23.207  1.00  0.78           H  
ATOM    937 2HG  GLU A  59     -12.727  27.823  24.371  1.00  0.78           H  
ATOM    938  N   ASP A  60     -11.832  23.106  24.663  1.00  0.77           N  
ATOM    939  CA  ASP A  60     -11.275  21.780  24.848  1.00  0.77           C  
ATOM    940  C   ASP A  60     -11.499  20.886  23.635  1.00  0.77           C  
ATOM    941  O   ASP A  60     -10.675  20.010  23.353  1.00  0.77           O  
ATOM    942  CB  ASP A  60     -11.813  21.138  26.121  1.00  0.77           C  
ATOM    943  CG  ASP A  60     -11.187  21.750  27.439  1.00  0.77           C  
ATOM    944  OD1 ASP A  60     -10.179  22.458  27.381  1.00  0.77           O  
ATOM    945  OD2 ASP A  60     -11.722  21.469  28.497  1.00  0.77           O  
ATOM    946  H   ASP A  60     -12.564  23.443  25.272  1.00  0.77           H  
ATOM    947  HA  ASP A  60     -10.209  21.876  24.973  1.00  0.77           H  
ATOM    948 1HB  ASP A  60     -12.898  21.256  26.157  1.00  0.77           H  
ATOM    949 2HB  ASP A  60     -11.605  20.071  26.097  1.00  0.77           H  
ATOM    950  N   LEU A  61     -12.620  21.065  22.928  1.00  0.75           N  
ATOM    951  CA  LEU A  61     -12.877  20.211  21.786  1.00  0.75           C  
ATOM    952  C   LEU A  61     -11.939  20.639  20.679  1.00  0.75           C  
ATOM    953  O   LEU A  61     -11.389  19.808  19.951  1.00  0.75           O  
ATOM    954  CB  LEU A  61     -14.340  20.258  21.331  1.00  0.75           C  
ATOM    955  CG  LEU A  61     -14.667  19.229  20.265  1.00  0.75           C  
ATOM    956  CD1 LEU A  61     -14.324  17.901  20.862  1.00  0.75           C  
ATOM    957  CD2 LEU A  61     -16.153  19.274  19.885  1.00  0.75           C  
ATOM    958  H   LEU A  61     -13.258  21.830  23.128  1.00  0.75           H  
ATOM    959  HA  LEU A  61     -12.640  19.185  22.054  1.00  0.75           H  
ATOM    960 1HB  LEU A  61     -14.980  20.072  22.190  1.00  0.75           H  
ATOM    961 2HB  LEU A  61     -14.561  21.255  20.941  1.00  0.75           H  
ATOM    962  HG  LEU A  61     -14.059  19.394  19.371  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61     -14.540  17.121  20.169  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61     -13.267  17.872  21.122  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61     -14.907  17.763  21.755  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61     -16.364  18.504  19.137  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61     -16.760  19.096  20.765  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61     -16.391  20.244  19.476  1.00  0.75           H  
ATOM    969  N   LYS A  62     -11.743  21.960  20.556  1.00  0.73           N  
ATOM    970  CA  LYS A  62     -10.876  22.493  19.508  1.00  0.73           C  
ATOM    971  C   LYS A  62      -9.448  21.976  19.696  1.00  0.73           C  
ATOM    972  O   LYS A  62      -8.802  21.544  18.735  1.00  0.73           O  
ATOM    973  CB  LYS A  62     -10.859  24.032  19.567  1.00  0.73           C  
ATOM    974  CG  LYS A  62     -12.171  24.693  19.172  1.00  0.73           C  
ATOM    975  CD  LYS A  62     -12.119  26.201  19.263  1.00  0.73           C  
ATOM    976  CE  LYS A  62     -13.485  26.793  18.930  1.00  0.73           C  
ATOM    977  NZ  LYS A  62     -13.498  28.277  19.034  1.00  0.73           N  
ATOM    978  H   LYS A  62     -12.234  22.590  21.195  1.00  0.73           H  
ATOM    979  HA  LYS A  62     -11.242  22.159  18.539  1.00  0.73           H  
ATOM    980 1HB  LYS A  62     -10.607  24.358  20.569  1.00  0.73           H  
ATOM    981 2HB  LYS A  62     -10.083  24.406  18.901  1.00  0.73           H  
ATOM    982 1HG  LYS A  62     -12.421  24.430  18.159  1.00  0.73           H  
ATOM    983 2HG  LYS A  62     -12.963  24.336  19.838  1.00  0.73           H  
ATOM    984 1HD  LYS A  62     -11.835  26.502  20.270  1.00  0.73           H  
ATOM    985 2HD  LYS A  62     -11.379  26.585  18.560  1.00  0.73           H  
ATOM    986 1HE  LYS A  62     -13.763  26.504  17.918  1.00  0.73           H  
ATOM    987 2HE  LYS A  62     -14.219  26.383  19.627  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62     -14.425  28.622  18.810  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62     -13.256  28.552  19.974  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62     -12.832  28.665  18.387  1.00  0.73           H  
ATOM    991  N   LYS A  63      -8.985  21.957  20.952  1.00  0.72           N  
ATOM    992  CA  LYS A  63      -7.647  21.467  21.278  1.00  0.72           C  
ATOM    993  C   LYS A  63      -7.530  19.962  21.038  1.00  0.72           C  
ATOM    994  O   LYS A  63      -6.518  19.479  20.510  1.00  0.72           O  
ATOM    995  CB  LYS A  63      -7.308  21.811  22.727  1.00  0.72           C  
ATOM    996  CG  LYS A  63      -7.061  23.312  22.990  1.00  0.72           C  
ATOM    997  CD  LYS A  63      -6.634  23.556  24.436  1.00  0.72           C  
ATOM    998  CE  LYS A  63      -7.807  23.240  25.335  1.00  0.72           C  
ATOM    999  NZ  LYS A  63      -7.617  23.582  26.752  1.00  0.72           N  
ATOM   1000  H   LYS A  63      -9.574  22.335  21.698  1.00  0.72           H  
ATOM   1001  HA  LYS A  63      -6.931  21.966  20.627  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63      -8.135  21.497  23.369  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63      -6.424  21.258  23.037  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63      -6.284  23.677  22.319  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63      -7.977  23.867  22.791  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63      -5.793  22.914  24.694  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63      -6.343  24.597  24.571  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63      -8.677  23.778  24.966  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63      -7.994  22.172  25.268  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63      -8.504  23.291  27.217  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63      -6.839  23.078  27.140  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63      -7.473  24.573  26.858  1.00  0.72           H  
ATOM   1013  N   HIS A  64      -8.581  19.209  21.384  1.00  0.70           N  
ATOM   1014  CA  HIS A  64      -8.558  17.772  21.165  1.00  0.70           C  
ATOM   1015  C   HIS A  64      -8.438  17.508  19.676  1.00  0.70           C  
ATOM   1016  O   HIS A  64      -7.580  16.740  19.238  1.00  0.70           O  
ATOM   1017  CB  HIS A  64      -9.814  17.091  21.723  1.00  0.70           C  
ATOM   1018  CG  HIS A  64      -9.816  15.581  21.563  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64     -10.963  14.811  21.675  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64      -8.812  14.714  21.309  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64     -10.661  13.541  21.496  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64      -9.364  13.451  21.272  1.00  0.70           N  
ATOM   1023  H   HIS A  64      -9.396  19.626  21.838  1.00  0.70           H  
ATOM   1024  HA  HIS A  64      -7.689  17.337  21.655  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64      -9.905  17.325  22.780  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64     -10.697  17.493  21.228  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64      -7.760  14.967  21.162  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64     -11.365  12.709  21.526  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64      -8.853  12.596  21.100  1.00  0.70           H  
ATOM   1030  N   GLY A  65      -9.300  18.142  18.889  1.00  0.69           N  
ATOM   1031  CA  GLY A  65      -9.294  17.927  17.455  1.00  0.69           C  
ATOM   1032  C   GLY A  65      -7.974  18.318  16.836  1.00  0.69           C  
ATOM   1033  O   GLY A  65      -7.462  17.620  15.954  1.00  0.69           O  
ATOM   1034  H   GLY A  65      -9.989  18.777  19.294  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65      -9.479  16.876  17.259  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65     -10.106  18.494  17.007  1.00  0.69           H  
ATOM   1037  N   ALA A  66      -7.392  19.424  17.308  1.00  0.69           N  
ATOM   1038  CA  ALA A  66      -6.115  19.847  16.786  1.00  0.69           C  
ATOM   1039  C   ALA A  66      -5.064  18.781  17.045  1.00  0.69           C  
ATOM   1040  O   ALA A  66      -4.238  18.490  16.174  1.00  0.69           O  
ATOM   1041  CB  ALA A  66      -5.698  21.163  17.415  1.00  0.69           C  
ATOM   1042  H   ALA A  66      -7.856  19.998  18.013  1.00  0.69           H  
ATOM   1043  HA  ALA A  66      -6.222  19.962  15.715  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66      -4.745  21.483  17.002  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66      -6.458  21.917  17.211  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66      -5.602  21.031  18.491  1.00  0.69           H  
ATOM   1047  N   THR A  67      -5.118  18.160  18.229  1.00  0.68           N  
ATOM   1048  CA  THR A  67      -4.176  17.114  18.590  1.00  0.68           C  
ATOM   1049  C   THR A  67      -4.343  15.909  17.677  1.00  0.68           C  
ATOM   1050  O   THR A  67      -3.361  15.374  17.155  1.00  0.68           O  
ATOM   1051  CB  THR A  67      -4.354  16.680  20.056  1.00  0.68           C  
ATOM   1052  OG1 THR A  67      -4.103  17.800  20.925  1.00  0.68           O  
ATOM   1053  CG2 THR A  67      -3.403  15.536  20.373  1.00  0.68           C  
ATOM   1054  H   THR A  67      -5.814  18.450  18.919  1.00  0.68           H  
ATOM   1055  HA  THR A  67      -3.166  17.500  18.467  1.00  0.68           H  
ATOM   1056  HB  THR A  67      -5.369  16.341  20.214  1.00  0.68           H  
ATOM   1057  HG1 THR A  67      -4.793  18.484  20.769  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      -3.538  15.227  21.407  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67      -3.623  14.697  19.710  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67      -2.376  15.860  20.221  1.00  0.68           H  
ATOM   1061  N   VAL A  68      -5.592  15.518  17.427  1.00  0.68           N  
ATOM   1062  CA  VAL A  68      -5.865  14.369  16.573  1.00  0.68           C  
ATOM   1063  C   VAL A  68      -5.316  14.591  15.170  1.00  0.68           C  
ATOM   1064  O   VAL A  68      -4.657  13.707  14.606  1.00  0.68           O  
ATOM   1065  CB  VAL A  68      -7.388  14.113  16.487  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68      -7.709  13.057  15.413  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68      -7.906  13.652  17.845  1.00  0.68           C  
ATOM   1068  H   VAL A  68      -6.360  16.014  17.882  1.00  0.68           H  
ATOM   1069  HA  VAL A  68      -5.379  13.494  17.007  1.00  0.68           H  
ATOM   1070  HB  VAL A  68      -7.885  15.040  16.202  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68      -8.788  12.907  15.363  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68      -7.347  13.402  14.444  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68      -7.223  12.116  15.670  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68      -8.983  13.492  17.796  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68      -7.411  12.723  18.125  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68      -7.691  14.408  18.582  1.00  0.68           H  
ATOM   1077  N   LEU A  69      -5.561  15.775  14.602  1.00  0.68           N  
ATOM   1078  CA  LEU A  69      -5.051  16.033  13.268  1.00  0.68           C  
ATOM   1079  C   LEU A  69      -3.540  16.200  13.263  1.00  0.68           C  
ATOM   1080  O   LEU A  69      -2.879  15.761  12.325  1.00  0.68           O  
ATOM   1081  CB  LEU A  69      -5.667  17.276  12.651  1.00  0.68           C  
ATOM   1082  CG  LEU A  69      -7.136  17.232  12.315  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69      -7.488  18.564  11.767  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69      -7.471  16.130  11.311  1.00  0.68           C  
ATOM   1085  H   LEU A  69      -6.112  16.479  15.099  1.00  0.68           H  
ATOM   1086  HA  LEU A  69      -5.304  15.181  12.641  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69      -5.534  18.083  13.366  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69      -5.123  17.522  11.746  1.00  0.68           H  
ATOM   1089  HG  LEU A  69      -7.707  17.063  13.231  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69      -8.537  18.562  11.527  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69      -7.262  19.339  12.500  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69      -6.915  18.747  10.870  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69      -8.539  16.152  11.108  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69      -6.942  16.301  10.393  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69      -7.199  15.157  11.723  1.00  0.68           H  
ATOM   1096  N   THR A  70      -2.971  16.796  14.309  1.00  0.67           N  
ATOM   1097  CA  THR A  70      -1.531  16.989  14.348  1.00  0.67           C  
ATOM   1098  C   THR A  70      -0.825  15.643  14.322  1.00  0.67           C  
ATOM   1099  O   THR A  70       0.130  15.447  13.558  1.00  0.67           O  
ATOM   1100  CB  THR A  70      -1.104  17.765  15.604  1.00  0.67           C  
ATOM   1101  OG1 THR A  70      -1.709  19.064  15.592  1.00  0.67           O  
ATOM   1102  CG2 THR A  70       0.405  17.900  15.652  1.00  0.67           C  
ATOM   1103  H   THR A  70      -3.535  17.162  15.073  1.00  0.67           H  
ATOM   1104  HA  THR A  70      -1.230  17.555  13.467  1.00  0.67           H  
ATOM   1105  HB  THR A  70      -1.446  17.228  16.489  1.00  0.67           H  
ATOM   1106  HG1 THR A  70      -2.681  18.944  15.656  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70       0.690  18.446  16.550  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70       0.855  16.907  15.671  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70       0.750  18.440  14.773  1.00  0.67           H  
ATOM   1110  N   GLN A  71      -1.316  14.700  15.135  1.00  0.67           N  
ATOM   1111  CA  GLN A  71      -0.730  13.373  15.192  1.00  0.67           C  
ATOM   1112  C   GLN A  71      -0.890  12.679  13.849  1.00  0.67           C  
ATOM   1113  O   GLN A  71       0.064  12.092  13.341  1.00  0.67           O  
ATOM   1114  CB  GLN A  71      -1.414  12.549  16.281  1.00  0.67           C  
ATOM   1115  CG  GLN A  71      -1.123  13.015  17.697  1.00  0.67           C  
ATOM   1116  CD  GLN A  71      -1.964  12.294  18.736  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71      -2.942  11.604  18.423  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71      -1.589  12.461  19.999  1.00  0.67           N  
ATOM   1119  H   GLN A  71      -2.105  14.926  15.744  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       0.334  13.463  15.413  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71      -2.498  12.598  16.136  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71      -1.117  11.507  16.193  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      -0.073  12.817  17.916  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71      -1.322  14.082  17.769  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71      -2.102  12.020  20.736  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      -0.796  13.031  20.214  1.00  0.67           H  
ATOM   1127  N   LEU A  72      -2.067  12.817  13.226  1.00  0.66           N  
ATOM   1128  CA  LEU A  72      -2.288  12.217  11.921  1.00  0.66           C  
ATOM   1129  C   LEU A  72      -1.319  12.778  10.901  1.00  0.66           C  
ATOM   1130  O   LEU A  72      -0.761  12.036  10.100  1.00  0.66           O  
ATOM   1131  CB  LEU A  72      -3.716  12.420  11.444  1.00  0.66           C  
ATOM   1132  CG  LEU A  72      -3.977  11.864  10.073  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72      -3.690  10.346  10.067  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72      -5.393  12.164   9.705  1.00  0.66           C  
ATOM   1135  H   LEU A  72      -2.839  13.309  13.680  1.00  0.66           H  
ATOM   1136  HA  LEU A  72      -2.110  11.146  12.006  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72      -4.399  11.951  12.152  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72      -3.925  13.487  11.418  1.00  0.66           H  
ATOM   1139  HG  LEU A  72      -3.311  12.346   9.364  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72      -3.861   9.946   9.077  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72      -2.651  10.172  10.345  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72      -4.344   9.843  10.781  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72      -5.605  11.803   8.720  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      -6.053  11.680  10.423  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72      -5.552  13.229   9.734  1.00  0.66           H  
ATOM   1146  N   GLY A  73      -1.133  14.088  10.909  1.00  0.65           N  
ATOM   1147  CA  GLY A  73      -0.223  14.734   9.985  1.00  0.65           C  
ATOM   1148  C   GLY A  73       1.169  14.160  10.125  1.00  0.65           C  
ATOM   1149  O   GLY A  73       1.802  13.784   9.130  1.00  0.65           O  
ATOM   1150  H   GLY A  73      -1.642  14.658  11.578  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73      -0.577  14.588   8.967  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73      -0.204  15.804  10.188  1.00  0.65           H  
ATOM   1153  N   LYS A  74       1.654  14.071  11.370  1.00  0.64           N  
ATOM   1154  CA  LYS A  74       2.978  13.515  11.596  1.00  0.64           C  
ATOM   1155  C   LYS A  74       3.058  12.120  10.992  1.00  0.64           C  
ATOM   1156  O   LYS A  74       4.069  11.766  10.391  1.00  0.64           O  
ATOM   1157  CB  LYS A  74       3.331  13.454  13.079  1.00  0.64           C  
ATOM   1158  CG  LYS A  74       4.775  12.993  13.325  1.00  0.64           C  
ATOM   1159  CD  LYS A  74       5.136  12.983  14.799  1.00  0.64           C  
ATOM   1160  CE  LYS A  74       6.595  12.546  15.010  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74       6.924  12.334  16.451  1.00  0.64           N  
ATOM   1162  H   LYS A  74       1.095  14.402  12.160  1.00  0.64           H  
ATOM   1163  HA  LYS A  74       3.710  14.142  11.091  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74       3.184  14.433  13.535  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74       2.659  12.752  13.582  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74       4.889  11.977  12.935  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74       5.463  13.647  12.792  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74       5.006  13.982  15.211  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74       4.472  12.314  15.325  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74       6.785  11.622  14.465  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74       7.241  13.330  14.619  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74       7.885  12.061  16.547  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74       6.753  13.169  16.982  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74       6.323  11.564  16.788  1.00  0.64           H  
ATOM   1175  N   ILE A  75       1.982  11.334  11.123  1.00  0.63           N  
ATOM   1176  CA  ILE A  75       1.970  10.000  10.549  1.00  0.63           C  
ATOM   1177  C   ILE A  75       1.976  10.017   9.030  1.00  0.63           C  
ATOM   1178  O   ILE A  75       2.809   9.373   8.415  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       0.712   9.204  10.986  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       0.715   8.951  12.442  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       0.625   7.906  10.232  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75       1.849   8.117  12.840  1.00  0.63           C  
ATOM   1183  H   ILE A  75       1.176  11.666  11.654  1.00  0.63           H  
ATOM   1184  HA  ILE A  75       2.857   9.474  10.891  1.00  0.63           H  
ATOM   1185  HB  ILE A  75      -0.166   9.785  10.762  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75       0.787   9.876  12.976  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75      -0.212   8.466  12.717  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75      -0.255   7.376  10.514  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       0.597   8.099   9.161  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       1.485   7.316  10.474  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75       1.803   7.945  13.904  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75       1.797   7.177  12.320  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75       2.779   8.620  12.580  1.00  0.63           H  
ATOM   1194  N   LEU A  76       1.143  10.830   8.405  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       1.053  10.808   6.949  1.00  0.64           C  
ATOM   1196  C   LEU A  76       2.392  11.167   6.295  1.00  0.64           C  
ATOM   1197  O   LEU A  76       2.815  10.550   5.309  1.00  0.64           O  
ATOM   1198  CB  LEU A  76      -0.030  11.801   6.506  1.00  0.64           C  
ATOM   1199  CG  LEU A  76      -1.496  11.433   6.906  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76      -2.419  12.593   6.551  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76      -1.920  10.173   6.227  1.00  0.64           C  
ATOM   1202  H   LEU A  76       0.512  11.410   8.954  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       0.771   9.804   6.637  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       0.197  12.775   6.947  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       0.005  11.896   5.422  1.00  0.64           H  
ATOM   1206  HG  LEU A  76      -1.545  11.279   7.969  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76      -3.441  12.357   6.847  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76      -2.084  13.479   7.085  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76      -2.388  12.780   5.480  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76      -2.941   9.925   6.523  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76      -1.881  10.323   5.165  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76      -1.252   9.359   6.510  1.00  0.64           H  
ATOM   1213  N   LYS A  77       3.105  12.108   6.901  1.00  0.65           N  
ATOM   1214  CA  LYS A  77       4.394  12.570   6.399  1.00  0.65           C  
ATOM   1215  C   LYS A  77       5.511  11.515   6.431  1.00  0.65           C  
ATOM   1216  O   LYS A  77       6.536  11.687   5.769  1.00  0.65           O  
ATOM   1217  CB  LYS A  77       4.813  13.826   7.154  1.00  0.65           C  
ATOM   1218  CG  LYS A  77       3.949  15.030   6.806  1.00  0.65           C  
ATOM   1219  CD  LYS A  77       4.340  16.271   7.570  1.00  0.65           C  
ATOM   1220  CE  LYS A  77       3.444  17.441   7.173  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77       3.763  18.689   7.931  1.00  0.65           N  
ATOM   1222  H   LYS A  77       2.712  12.563   7.730  1.00  0.65           H  
ATOM   1223  HA  LYS A  77       4.254  12.852   5.357  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77       4.723  13.644   8.232  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77       5.852  14.062   6.938  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77       4.045  15.234   5.742  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77       2.903  14.798   7.019  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77       4.227  16.085   8.641  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77       5.378  16.524   7.366  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77       3.556  17.636   6.110  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77       2.407  17.165   7.372  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77       3.111  19.442   7.643  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77       3.634  18.517   8.915  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77       4.708  18.974   7.757  1.00  0.65           H  
ATOM   1235  N   GLN A  78       5.337  10.442   7.212  1.00  0.67           N  
ATOM   1236  CA  GLN A  78       6.352   9.392   7.346  1.00  0.67           C  
ATOM   1237  C   GLN A  78       6.338   8.395   6.178  1.00  0.67           C  
ATOM   1238  O   GLN A  78       7.244   7.568   6.047  1.00  0.67           O  
ATOM   1239  CB  GLN A  78       6.149   8.676   8.671  1.00  0.67           C  
ATOM   1240  CG  GLN A  78       6.417   9.517   9.849  1.00  0.67           C  
ATOM   1241  CD  GLN A  78       5.929   8.881  11.114  1.00  0.67           C  
ATOM   1242  OE1 GLN A  78       4.977   8.077  11.108  1.00  0.67           O  
ATOM   1243  NE2 GLN A  78       6.576   9.227  12.219  1.00  0.67           N  
ATOM   1244  H   GLN A  78       4.459  10.327   7.721  1.00  0.67           H  
ATOM   1245  HA  GLN A  78       7.330   9.870   7.363  1.00  0.67           H  
ATOM   1246 1HB  GLN A  78       5.141   8.403   8.746  1.00  0.67           H  
ATOM   1247 2HB  GLN A  78       6.754   7.774   8.715  1.00  0.67           H  
ATOM   1248 1HG  GLN A  78       7.490   9.663   9.934  1.00  0.67           H  
ATOM   1249 2HG  GLN A  78       5.928  10.465   9.714  1.00  0.67           H  
ATOM   1250 1HE2 GLN A  78       6.308   8.836  13.096  1.00  0.67           H  
ATOM   1251 2HE2 GLN A  78       7.338   9.871  12.169  1.00  0.67           H  
ATOM   1252  N   LYS A  79       5.298   8.457   5.346  1.00  0.69           N  
ATOM   1253  CA  LYS A  79       5.180   7.635   4.140  1.00  0.69           C  
ATOM   1254  C   LYS A  79       5.381   6.106   4.236  1.00  0.69           C  
ATOM   1255  O   LYS A  79       6.149   5.547   3.453  1.00  0.69           O  
ATOM   1256  CB  LYS A  79       6.136   8.168   3.087  1.00  0.69           C  
ATOM   1257  CG  LYS A  79       5.835   9.594   2.650  1.00  0.69           C  
ATOM   1258  CD  LYS A  79       6.785  10.029   1.556  1.00  0.69           C  
ATOM   1259  CE  LYS A  79       6.540  11.460   1.136  1.00  0.69           C  
ATOM   1260  NZ  LYS A  79       7.511  11.897   0.096  1.00  0.69           N  
ATOM   1261  H   LYS A  79       4.565   9.152   5.511  1.00  0.69           H  
ATOM   1262  HA  LYS A  79       4.175   7.802   3.773  1.00  0.69           H  
ATOM   1263 1HB  LYS A  79       7.159   8.129   3.458  1.00  0.69           H  
ATOM   1264 2HB  LYS A  79       6.083   7.534   2.201  1.00  0.69           H  
ATOM   1265 1HG  LYS A  79       4.810   9.658   2.292  1.00  0.69           H  
ATOM   1266 2HG  LYS A  79       5.941  10.267   3.503  1.00  0.69           H  
ATOM   1267 1HD  LYS A  79       7.813   9.934   1.911  1.00  0.69           H  
ATOM   1268 2HD  LYS A  79       6.655   9.380   0.688  1.00  0.69           H  
ATOM   1269 1HE  LYS A  79       5.534  11.546   0.736  1.00  0.69           H  
ATOM   1270 2HE  LYS A  79       6.633  12.110   2.007  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  79       7.322  12.855  -0.163  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  79       8.452  11.828   0.461  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  79       7.420  11.301  -0.717  1.00  0.69           H  
ATOM   1274  N   GLY A  80       4.723   5.420   5.168  1.00  0.71           N  
ATOM   1275  CA  GLY A  80       4.826   3.968   5.307  1.00  0.71           C  
ATOM   1276  C   GLY A  80       5.478   3.502   6.615  1.00  0.71           C  
ATOM   1277  O   GLY A  80       4.955   2.609   7.288  1.00  0.71           O  
ATOM   1278  H   GLY A  80       4.074   5.869   5.801  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80       3.830   3.542   5.238  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80       5.389   3.569   4.465  1.00  0.71           H  
ATOM   1281  N   ASN A  81       6.573   4.121   7.050  1.00  0.71           N  
ATOM   1282  CA  ASN A  81       7.106   3.659   8.329  1.00  0.71           C  
ATOM   1283  C   ASN A  81       6.526   4.457   9.455  1.00  0.71           C  
ATOM   1284  O   ASN A  81       7.038   5.511   9.828  1.00  0.71           O  
ATOM   1285  CB  ASN A  81       8.600   3.685   8.437  1.00  0.71           C  
ATOM   1286  CG  ASN A  81       9.034   3.028   9.781  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81       8.212   2.696  10.689  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      10.327   2.833   9.914  1.00  0.71           N  
ATOM   1289  H   ASN A  81       7.007   4.868   6.516  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       6.799   2.625   8.485  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81       9.047   3.141   7.603  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81       8.959   4.714   8.401  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      10.690   2.414  10.747  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      10.951   3.104   9.181  1.00  0.71           H  
ATOM   1295  N   HIS A  82       5.479   3.918  10.028  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       4.760   4.642  11.051  1.00  0.71           C  
ATOM   1297  C   HIS A  82       4.832   3.924  12.393  1.00  0.71           C  
ATOM   1298  O   HIS A  82       4.196   4.332  13.370  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       3.298   4.721  10.644  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       3.086   5.252   9.287  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       3.454   6.493   8.919  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       2.520   4.687   8.197  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       3.140   6.683   7.640  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       2.583   5.619   7.184  1.00  0.71           N  
ATOM   1305  H   HIS A  82       5.131   3.044   9.633  1.00  0.71           H  
ATOM   1306  HA  HIS A  82       5.168   5.641  11.170  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       2.853   3.725  10.691  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       2.770   5.349  11.338  1.00  0.71           H  
ATOM   1309  HD1 HIS A  82       3.928   7.174   9.534  1.00  0.71           H  
ATOM   1310  HD2 HIS A  82       2.078   3.701   8.020  1.00  0.71           H  
ATOM   1311  HE1 HIS A  82       3.366   7.594   7.120  1.00  0.71           H  
ATOM   1312  N   GLU A  83       5.596   2.836  12.454  1.00  0.69           N  
ATOM   1313  CA  GLU A  83       5.518   1.992  13.650  1.00  0.69           C  
ATOM   1314  C   GLU A  83       5.895   2.681  14.958  1.00  0.69           C  
ATOM   1315  O   GLU A  83       5.204   2.523  15.972  1.00  0.69           O  
ATOM   1316  CB  GLU A  83       6.375   0.738  13.493  1.00  0.69           C  
ATOM   1317  CG  GLU A  83       6.216  -0.229  14.670  1.00  0.69           C  
ATOM   1318  CD  GLU A  83       6.983  -1.531  14.551  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83       7.724  -1.696  13.612  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83       6.780  -2.388  15.405  1.00  0.69           O  
ATOM   1321  H   GLU A  83       6.225   2.608  11.674  1.00  0.69           H  
ATOM   1322  HA  GLU A  83       4.482   1.665  13.745  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83       6.100   0.216  12.577  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83       7.426   1.019  13.414  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83       6.526   0.280  15.584  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83       5.163  -0.452  14.757  1.00  0.69           H  
ATOM   1327  N   SER A  84       6.962   3.476  14.931  1.00  0.67           N  
ATOM   1328  CA  SER A  84       7.464   4.125  16.138  1.00  0.67           C  
ATOM   1329  C   SER A  84       6.578   5.257  16.647  1.00  0.67           C  
ATOM   1330  O   SER A  84       6.771   5.729  17.769  1.00  0.67           O  
ATOM   1331  CB  SER A  84       8.858   4.665  15.897  1.00  0.67           C  
ATOM   1332  OG  SER A  84       8.834   5.731  14.991  1.00  0.67           O  
ATOM   1333  H   SER A  84       7.458   3.594  14.059  1.00  0.67           H  
ATOM   1334  HA  SER A  84       7.521   3.369  16.922  1.00  0.67           H  
ATOM   1335 1HB  SER A  84       9.285   4.998  16.842  1.00  0.67           H  
ATOM   1336 2HB  SER A  84       9.495   3.870  15.511  1.00  0.67           H  
ATOM   1337  HG  SER A  84       8.207   6.368  15.355  1.00  0.67           H  
ATOM   1338  N   GLU A  85       5.637   5.718  15.821  1.00  0.65           N  
ATOM   1339  CA  GLU A  85       4.754   6.799  16.225  1.00  0.65           C  
ATOM   1340  C   GLU A  85       3.403   6.227  16.628  1.00  0.65           C  
ATOM   1341  O   GLU A  85       2.767   6.699  17.570  1.00  0.65           O  
ATOM   1342  CB  GLU A  85       4.596   7.837  15.122  1.00  0.65           C  
ATOM   1343  CG  GLU A  85       3.739   9.045  15.543  1.00  0.65           C  
ATOM   1344  CD  GLU A  85       4.366   9.913  16.597  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85       5.567   9.891  16.740  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85       3.653  10.639  17.239  1.00  0.65           O  
ATOM   1347  H   GLU A  85       5.487   5.277  14.914  1.00  0.65           H  
ATOM   1348  HA  GLU A  85       5.181   7.294  17.097  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85       5.576   8.210  14.843  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85       4.167   7.364  14.242  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85       3.551   9.667  14.667  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85       2.780   8.683  15.914  1.00  0.65           H  
ATOM   1353  N   LEU A  86       2.943   5.212  15.905  1.00  0.63           N  
ATOM   1354  CA  LEU A  86       1.642   4.668  16.220  1.00  0.63           C  
ATOM   1355  C   LEU A  86       1.697   3.856  17.499  1.00  0.63           C  
ATOM   1356  O   LEU A  86       0.751   3.875  18.277  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       1.130   3.828  15.063  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       0.868   4.654  13.815  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       0.434   3.802  12.686  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86      -0.132   5.647  14.108  1.00  0.63           C  
ATOM   1361  H   LEU A  86       3.474   4.836  15.122  1.00  0.63           H  
ATOM   1362  HA  LEU A  86       0.952   5.495  16.373  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86       1.882   3.074  14.817  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       0.207   3.328  15.355  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       1.789   5.147  13.529  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       0.264   4.418  11.801  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       1.210   3.069  12.475  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86      -0.494   3.298  12.960  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86      -0.281   6.230  13.236  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86      -1.043   5.173  14.381  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       0.219   6.269  14.908  1.00  0.63           H  
ATOM   1372  N   LYS A  87       2.814   3.172  17.767  1.00  0.61           N  
ATOM   1373  CA  LYS A  87       2.925   2.388  18.996  1.00  0.61           C  
ATOM   1374  C   LYS A  87       2.290   3.061  20.243  1.00  0.61           C  
ATOM   1375  O   LYS A  87       1.309   2.518  20.752  1.00  0.61           O  
ATOM   1376  CB  LYS A  87       4.381   1.969  19.243  1.00  0.61           C  
ATOM   1377  CG  LYS A  87       4.591   1.192  20.532  1.00  0.61           C  
ATOM   1378  CD  LYS A  87       6.048   0.820  20.735  1.00  0.61           C  
ATOM   1379  CE  LYS A  87       6.248   0.090  22.060  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87       7.676  -0.268  22.289  1.00  0.61           N  
ATOM   1381  H   LYS A  87       3.594   3.156  17.105  1.00  0.61           H  
ATOM   1382  HA  LYS A  87       2.371   1.462  18.835  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87       4.660   1.282  18.441  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87       5.078   2.783  19.160  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87       4.251   1.784  21.384  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87       4.003   0.280  20.487  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87       6.380   0.180  19.916  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87       6.655   1.727  20.732  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87       5.907   0.731  22.873  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87       5.650  -0.823  22.057  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87       7.765  -0.747  23.174  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87       7.999  -0.871  21.547  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87       8.235   0.573  22.305  1.00  0.61           H  
ATOM   1394  N   PRO A  88       2.771   4.236  20.749  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       2.229   4.936  21.910  1.00  0.61           C  
ATOM   1396  C   PRO A  88       0.793   5.428  21.734  1.00  0.61           C  
ATOM   1397  O   PRO A  88       0.081   5.659  22.723  1.00  0.61           O  
ATOM   1398  CB  PRO A  88       3.188   6.129  22.074  1.00  0.61           C  
ATOM   1399  CG  PRO A  88       3.808   6.318  20.724  1.00  0.61           C  
ATOM   1400  CD  PRO A  88       3.948   4.931  20.171  1.00  0.61           C  
ATOM   1401  HA  PRO A  88       2.304   4.273  22.785  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88       2.624   7.013  22.404  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88       3.928   5.908  22.858  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88       3.162   6.954  20.094  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88       4.774   6.837  20.808  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88       3.939   4.988  19.103  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88       4.877   4.501  20.555  1.00  0.61           H  
ATOM   1408  N   LEU A  89       0.325   5.580  20.493  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      -1.032   6.059  20.334  1.00  0.61           C  
ATOM   1410  C   LEU A  89      -1.934   4.880  20.535  1.00  0.61           C  
ATOM   1411  O   LEU A  89      -2.918   4.954  21.279  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      -1.273   6.661  18.944  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      -0.467   7.917  18.619  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      -0.762   8.359  17.180  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      -0.807   9.000  19.615  1.00  0.61           C  
ATOM   1416  H   LEU A  89       0.868   5.338  19.670  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      -1.246   6.808  21.095  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      -1.014   5.908  18.199  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      -2.329   6.899  18.840  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       0.601   7.686  18.684  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      -0.169   9.244  16.943  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      -0.504   7.567  16.512  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      -1.822   8.592  17.079  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      -0.220   9.890  19.386  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      -1.871   9.237  19.549  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      -0.571   8.657  20.622  1.00  0.61           H  
ATOM   1427  N   ALA A  90      -1.560   3.766  19.909  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      -2.321   2.546  20.030  1.00  0.61           C  
ATOM   1429  C   ALA A  90      -2.317   2.097  21.467  1.00  0.61           C  
ATOM   1430  O   ALA A  90      -3.339   1.668  21.995  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      -1.755   1.463  19.157  1.00  0.61           C  
ATOM   1432  H   ALA A  90      -0.724   3.782  19.330  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      -3.334   2.758  19.730  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      -2.347   0.557  19.258  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      -1.764   1.787  18.119  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      -0.733   1.270  19.465  1.00  0.61           H  
ATOM   1437  N   GLN A  91      -1.170   2.260  22.130  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      -1.036   1.876  23.520  1.00  0.61           C  
ATOM   1439  C   GLN A  91      -2.009   2.651  24.372  1.00  0.61           C  
ATOM   1440  O   GLN A  91      -2.708   2.068  25.199  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       0.380   2.153  24.010  1.00  0.61           C  
ATOM   1442  CG  GLN A  91       0.672   1.709  25.408  1.00  0.61           C  
ATOM   1443  CD  GLN A  91       2.120   1.944  25.760  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91       2.696   2.991  25.440  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91       2.729   0.972  26.430  1.00  0.61           N  
ATOM   1446  H   GLN A  91      -0.348   2.609  21.639  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      -1.257   0.816  23.619  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       1.102   1.733  23.334  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       0.536   3.225  23.998  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       0.047   2.277  26.098  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       0.458   0.643  25.496  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91       3.689   1.072  26.696  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91       2.227   0.144  26.680  1.00  0.61           H  
ATOM   1454  N   THR A  92      -2.080   3.967  24.159  1.00  0.63           N  
ATOM   1455  CA  THR A  92      -2.961   4.805  24.950  1.00  0.63           C  
ATOM   1456  C   THR A  92      -4.433   4.457  24.700  1.00  0.63           C  
ATOM   1457  O   THR A  92      -5.210   4.262  25.646  1.00  0.63           O  
ATOM   1458  CB  THR A  92      -2.721   6.290  24.628  1.00  0.63           C  
ATOM   1459  OG1 THR A  92      -1.353   6.634  24.908  1.00  0.63           O  
ATOM   1460  CG2 THR A  92      -3.617   7.125  25.504  1.00  0.63           C  
ATOM   1461  H   THR A  92      -1.477   4.415  23.465  1.00  0.63           H  
ATOM   1462  HA  THR A  92      -2.742   4.636  26.003  1.00  0.63           H  
ATOM   1463  HB  THR A  92      -2.936   6.482  23.575  1.00  0.63           H  
ATOM   1464  HG1 THR A  92      -0.770   6.223  24.222  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92      -3.463   8.180  25.291  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92      -4.631   6.860  25.304  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92      -3.393   6.928  26.550  1.00  0.63           H  
ATOM   1468  N   HIS A  93      -4.802   4.281  23.435  1.00  0.64           N  
ATOM   1469  CA  HIS A  93      -6.183   3.973  23.098  1.00  0.64           C  
ATOM   1470  C   HIS A  93      -6.595   2.599  23.636  1.00  0.64           C  
ATOM   1471  O   HIS A  93      -7.700   2.439  24.167  1.00  0.64           O  
ATOM   1472  CB  HIS A  93      -6.351   3.994  21.578  1.00  0.64           C  
ATOM   1473  CG  HIS A  93      -6.400   5.345  20.913  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93      -5.276   6.093  20.695  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93      -7.432   6.048  20.375  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93      -5.599   7.209  20.067  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93      -6.906   7.210  19.858  1.00  0.64           N  
ATOM   1478  H   HIS A  93      -4.115   4.411  22.689  1.00  0.64           H  
ATOM   1479  HA  HIS A  93      -6.840   4.721  23.530  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93      -5.493   3.503  21.167  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93      -7.238   3.422  21.295  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93      -4.337   5.825  20.969  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93      -8.500   5.850  20.290  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93      -4.829   7.938  19.808  1.00  0.64           H  
ATOM   1485  N   ALA A  94      -5.692   1.621  23.531  1.00  0.66           N  
ATOM   1486  CA  ALA A  94      -5.913   0.246  23.971  1.00  0.66           C  
ATOM   1487  C   ALA A  94      -5.814   0.039  25.489  1.00  0.66           C  
ATOM   1488  O   ALA A  94      -6.496  -0.834  26.045  1.00  0.66           O  
ATOM   1489  CB  ALA A  94      -4.886  -0.636  23.303  1.00  0.66           C  
ATOM   1490  H   ALA A  94      -4.798   1.821  23.087  1.00  0.66           H  
ATOM   1491  HA  ALA A  94      -6.913  -0.050  23.655  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94      -5.035  -1.657  23.584  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94      -4.974  -0.538  22.250  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94      -3.887  -0.326  23.617  1.00  0.66           H  
ATOM   1495  N   THR A  95      -4.942   0.800  26.150  1.00  0.68           N  
ATOM   1496  CA  THR A  95      -4.685   0.647  27.577  1.00  0.68           C  
ATOM   1497  C   THR A  95      -5.472   1.599  28.466  1.00  0.68           C  
ATOM   1498  O   THR A  95      -5.915   1.205  29.547  1.00  0.68           O  
ATOM   1499  CB  THR A  95      -3.200   0.867  27.893  1.00  0.68           C  
ATOM   1500  OG1 THR A  95      -2.407  -0.040  27.129  1.00  0.68           O  
ATOM   1501  CG2 THR A  95      -2.942   0.649  29.363  1.00  0.68           C  
ATOM   1502  H   THR A  95      -4.389   1.486  25.644  1.00  0.68           H  
ATOM   1503  HA  THR A  95      -4.945  -0.370  27.859  1.00  0.68           H  
ATOM   1504  HB  THR A  95      -2.922   1.888  27.642  1.00  0.68           H  
ATOM   1505  HG1 THR A  95      -2.399   0.287  26.211  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95      -1.887   0.814  29.572  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95      -3.542   1.346  29.940  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95      -3.212  -0.371  29.630  1.00  0.68           H  
ATOM   1509  N   LYS A  96      -5.582   2.867  28.059  1.00  0.70           N  
ATOM   1510  CA  LYS A  96      -6.182   3.880  28.910  1.00  0.70           C  
ATOM   1511  C   LYS A  96      -7.591   4.279  28.496  1.00  0.70           C  
ATOM   1512  O   LYS A  96      -8.423   4.572  29.356  1.00  0.70           O  
ATOM   1513  CB  LYS A  96      -5.289   5.121  28.924  1.00  0.70           C  
ATOM   1514  CG  LYS A  96      -3.872   4.872  29.445  1.00  0.70           C  
ATOM   1515  CD  LYS A  96      -3.887   4.411  30.903  1.00  0.70           C  
ATOM   1516  CE  LYS A  96      -2.475   4.224  31.449  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96      -2.483   3.756  32.867  1.00  0.70           N  
ATOM   1518  H   LYS A  96      -5.231   3.160  27.153  1.00  0.70           H  
ATOM   1519  HA  LYS A  96      -6.238   3.484  29.924  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96      -5.209   5.518  27.910  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96      -5.749   5.893  29.539  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96      -3.392   4.111  28.830  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96      -3.293   5.792  29.368  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96      -4.406   5.152  31.512  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96      -4.426   3.465  30.981  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96      -1.953   3.489  30.837  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96      -1.942   5.173  31.393  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96      -1.533   3.643  33.191  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96      -2.956   4.438  33.445  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96      -2.968   2.871  32.925  1.00  0.70           H  
ATOM   1531  N   HIS A  97      -7.884   4.279  27.197  1.00  0.71           N  
ATOM   1532  CA  HIS A  97      -9.219   4.725  26.801  1.00  0.71           C  
ATOM   1533  C   HIS A  97     -10.161   3.592  26.374  1.00  0.71           C  
ATOM   1534  O   HIS A  97     -11.376   3.780  26.332  1.00  0.71           O  
ATOM   1535  CB  HIS A  97      -9.153   5.711  25.645  1.00  0.71           C  
ATOM   1536  CG  HIS A  97      -8.404   6.954  25.869  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97      -8.788   7.906  26.788  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97      -7.326   7.446  25.241  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97      -7.950   8.924  26.733  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97      -7.052   8.671  25.801  1.00  0.71           N  
ATOM   1541  H   HIS A  97      -7.165   4.047  26.512  1.00  0.71           H  
ATOM   1542  HA  HIS A  97      -9.692   5.234  27.639  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97      -8.752   5.212  24.770  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97     -10.165   6.015  25.425  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97      -9.590   7.862  27.389  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97      -6.710   7.059  24.430  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97      -8.077   9.783  27.390  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -9.612   2.420  26.062  1.00  0.72           N  
ATOM   1549  CA  LYS A  98     -10.391   1.272  25.584  1.00  0.72           C  
ATOM   1550  C   LYS A  98     -11.249   1.627  24.374  1.00  0.72           C  
ATOM   1551  O   LYS A  98     -12.435   1.291  24.310  1.00  0.72           O  
ATOM   1552  CB  LYS A  98     -11.249   0.688  26.710  1.00  0.72           C  
ATOM   1553  CG  LYS A  98     -10.433   0.311  27.924  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      -9.470  -0.785  27.558  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      -8.586  -1.189  28.717  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98      -7.544  -2.137  28.273  1.00  0.72           N  
ATOM   1557  H   LYS A  98      -8.607   2.328  26.113  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      -9.683   0.504  25.264  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98     -12.011   1.405  27.013  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98     -11.758  -0.205  26.352  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      -9.868   1.177  28.279  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98     -11.088  -0.031  28.723  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98     -10.025  -1.659  27.216  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      -8.843  -0.439  26.739  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      -8.102  -0.299  29.118  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      -9.182  -1.654  29.501  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98      -6.943  -2.380  29.042  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98      -7.966  -2.966  27.896  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98      -7.000  -1.661  27.530  1.00  0.72           H  
ATOM   1570  N   ILE A  99     -10.632   2.309  23.418  1.00  0.72           N  
ATOM   1571  CA  ILE A  99     -11.320   2.735  22.206  1.00  0.72           C  
ATOM   1572  C   ILE A  99     -11.145   1.794  21.002  1.00  0.72           C  
ATOM   1573  O   ILE A  99     -10.023   1.606  20.538  1.00  0.72           O  
ATOM   1574  CB  ILE A  99     -10.855   4.123  21.793  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99     -11.211   5.121  22.827  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99     -11.436   4.489  20.528  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99     -10.582   6.476  22.595  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -9.645   2.523  23.567  1.00  0.72           H  
ATOM   1579  HA  ILE A  99     -12.357   2.859  22.469  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -9.769   4.122  21.703  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99     -12.285   5.249  22.831  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99     -10.927   4.728  23.776  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99     -11.066   5.463  20.280  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99     -11.140   3.772  19.763  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99     -12.520   4.509  20.611  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99     -10.894   7.162  23.382  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -9.497   6.385  22.604  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99     -10.905   6.864  21.628  1.00  0.72           H  
ATOM   1589  N   PRO A 100     -12.243   1.211  20.462  1.00  0.71           N  
ATOM   1590  CA  PRO A 100     -12.287   0.313  19.322  1.00  0.71           C  
ATOM   1591  C   PRO A 100     -11.732   0.933  18.062  1.00  0.71           C  
ATOM   1592  O   PRO A 100     -11.912   2.122  17.808  1.00  0.71           O  
ATOM   1593  CB  PRO A 100     -13.790   0.047  19.150  1.00  0.71           C  
ATOM   1594  CG  PRO A 100     -14.369   0.269  20.491  1.00  0.71           C  
ATOM   1595  CD  PRO A 100     -13.562   1.382  21.091  1.00  0.71           C  
ATOM   1596  HA  PRO A 100     -11.745  -0.604  19.571  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100     -14.203   0.734  18.399  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100     -13.966  -0.961  18.780  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100     -15.436   0.512  20.407  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100     -14.300  -0.658  21.083  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100     -13.990   2.366  20.851  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100     -13.533   1.165  22.158  1.00  0.71           H  
ATOM   1603  N   VAL A 101     -11.168   0.101  17.203  1.00  0.69           N  
ATOM   1604  CA  VAL A 101     -10.650   0.550  15.915  1.00  0.69           C  
ATOM   1605  C   VAL A 101     -11.711   1.215  15.035  1.00  0.69           C  
ATOM   1606  O   VAL A 101     -11.384   2.040  14.180  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      -9.998  -0.614  15.168  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101     -11.043  -1.612  14.688  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      -9.247  -0.053  14.000  1.00  0.69           C  
ATOM   1610  H   VAL A 101     -11.062  -0.881  17.461  1.00  0.69           H  
ATOM   1611  HA  VAL A 101      -9.885   1.300  16.101  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      -9.323  -1.145  15.837  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101     -10.545  -2.429  14.166  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101     -11.586  -2.009  15.539  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101     -11.737  -1.129  14.007  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      -8.781  -0.850  13.451  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      -9.951   0.466  13.359  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      -8.489   0.638  14.349  1.00  0.69           H  
ATOM   1619  N   LYS A 102     -12.980   0.887  15.268  1.00  0.68           N  
ATOM   1620  CA  LYS A 102     -14.087   1.459  14.514  1.00  0.68           C  
ATOM   1621  C   LYS A 102     -14.122   2.978  14.720  1.00  0.68           C  
ATOM   1622  O   LYS A 102     -14.509   3.727  13.827  1.00  0.68           O  
ATOM   1623  CB  LYS A 102     -15.402   0.808  14.939  1.00  0.68           C  
ATOM   1624  CG  LYS A 102     -16.613   1.287  14.169  1.00  0.68           C  
ATOM   1625  CD  LYS A 102     -16.503   0.962  12.677  1.00  0.68           C  
ATOM   1626  CE  LYS A 102     -16.535  -0.538  12.407  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102     -16.547  -0.832  10.935  1.00  0.68           N  
ATOM   1628  H   LYS A 102     -13.170   0.210  15.990  1.00  0.68           H  
ATOM   1629  HA  LYS A 102     -13.926   1.263  13.452  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102     -15.328  -0.271  14.817  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102     -15.578   1.010  15.996  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102     -17.521   0.846  14.577  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102     -16.669   2.364  14.280  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102     -17.321   1.428  12.137  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102     -15.568   1.363  12.287  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102     -15.650  -0.994  12.847  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102     -17.423  -0.974  12.863  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102     -16.551  -1.823  10.775  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102     -17.358  -0.418  10.508  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102     -15.699  -0.415  10.509  1.00  0.68           H  
ATOM   1641  N   TYR A 103     -13.726   3.434  15.906  1.00  0.66           N  
ATOM   1642  CA  TYR A 103     -13.652   4.854  16.216  1.00  0.66           C  
ATOM   1643  C   TYR A 103     -12.719   5.533  15.230  1.00  0.66           C  
ATOM   1644  O   TYR A 103     -13.028   6.594  14.684  1.00  0.66           O  
ATOM   1645  CB  TYR A 103     -13.141   5.038  17.627  1.00  0.66           C  
ATOM   1646  CG  TYR A 103     -12.887   6.446  18.091  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103     -13.912   7.252  18.514  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103     -11.582   6.908  18.121  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103     -13.635   8.521  18.958  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103     -11.309   8.161  18.572  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103     -12.333   8.975  18.984  1.00  0.66           C  
ATOM   1652  OH  TYR A 103     -12.061  10.253  19.415  1.00  0.66           O  
ATOM   1653  H   TYR A 103     -13.382   2.782  16.608  1.00  0.66           H  
ATOM   1654  HA  TYR A 103     -14.644   5.294  16.115  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103     -13.830   4.564  18.327  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103     -12.201   4.515  17.705  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103     -14.929   6.886  18.494  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103     -10.769   6.259  17.789  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103     -14.434   9.171  19.289  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103     -10.279   8.518  18.595  1.00  0.66           H  
ATOM   1661  HH  TYR A 103     -12.882  10.692  19.656  1.00  0.66           H  
ATOM   1662  N   LEU A 104     -11.539   4.936  15.040  1.00  0.65           N  
ATOM   1663  CA  LEU A 104     -10.538   5.511  14.159  1.00  0.65           C  
ATOM   1664  C   LEU A 104     -11.075   5.528  12.731  1.00  0.65           C  
ATOM   1665  O   LEU A 104     -10.842   6.481  11.975  1.00  0.65           O  
ATOM   1666  CB  LEU A 104      -9.262   4.676  14.194  1.00  0.65           C  
ATOM   1667  CG  LEU A 104      -8.503   4.636  15.512  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104      -7.360   3.674  15.332  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104      -8.031   6.031  15.922  1.00  0.65           C  
ATOM   1670  H   LEU A 104     -11.350   4.056  15.504  1.00  0.65           H  
ATOM   1671  HA  LEU A 104     -10.326   6.531  14.476  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104      -9.515   3.652  13.938  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104      -8.582   5.053  13.431  1.00  0.65           H  
ATOM   1674  HG  LEU A 104      -9.155   4.239  16.300  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104      -6.805   3.598  16.248  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104      -7.747   2.701  15.063  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104      -6.714   4.039  14.542  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104      -7.488   5.966  16.870  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104      -7.378   6.436  15.168  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104      -8.893   6.686  16.043  1.00  0.65           H  
ATOM   1681  N   GLU A 105     -11.810   4.466  12.363  1.00  0.64           N  
ATOM   1682  CA  GLU A 105     -12.418   4.403  11.036  1.00  0.64           C  
ATOM   1683  C   GLU A 105     -13.399   5.559  10.864  1.00  0.64           C  
ATOM   1684  O   GLU A 105     -13.383   6.239   9.834  1.00  0.64           O  
ATOM   1685  CB  GLU A 105     -13.139   3.070  10.800  1.00  0.64           C  
ATOM   1686  CG  GLU A 105     -13.769   2.925   9.414  1.00  0.64           C  
ATOM   1687  CD  GLU A 105     -14.444   1.571   9.174  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105     -14.325   0.689  10.001  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105     -15.106   1.432   8.176  1.00  0.64           O  
ATOM   1690  H   GLU A 105     -11.934   3.695  13.022  1.00  0.64           H  
ATOM   1691  HA  GLU A 105     -11.633   4.508  10.288  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105     -12.472   2.243  10.979  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105     -13.947   2.981  11.510  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105     -14.513   3.714   9.291  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105     -12.994   3.074   8.662  1.00  0.64           H  
ATOM   1696  N   PHE A 106     -14.226   5.809  11.892  1.00  0.62           N  
ATOM   1697  CA  PHE A 106     -15.197   6.895  11.832  1.00  0.62           C  
ATOM   1698  C   PHE A 106     -14.477   8.225  11.679  1.00  0.62           C  
ATOM   1699  O   PHE A 106     -14.868   9.065  10.869  1.00  0.62           O  
ATOM   1700  CB  PHE A 106     -16.031   6.964  13.107  1.00  0.62           C  
ATOM   1701  CG  PHE A 106     -17.046   5.893  13.306  1.00  0.62           C  
ATOM   1702  CD1 PHE A 106     -17.495   5.122  12.255  1.00  0.62           C  
ATOM   1703  CD2 PHE A 106     -17.574   5.673  14.575  1.00  0.62           C  
ATOM   1704  CE1 PHE A 106     -18.452   4.151  12.460  1.00  0.62           C  
ATOM   1705  CE2 PHE A 106     -18.526   4.706  14.784  1.00  0.62           C  
ATOM   1706  CZ  PHE A 106     -18.970   3.942  13.723  1.00  0.62           C  
ATOM   1707  H   PHE A 106     -14.200   5.201  12.710  1.00  0.62           H  
ATOM   1708  HA  PHE A 106     -15.849   6.743  10.972  1.00  0.62           H  
ATOM   1709 1HB  PHE A 106     -15.374   6.963  13.968  1.00  0.62           H  
ATOM   1710 2HB  PHE A 106     -16.558   7.906  13.111  1.00  0.62           H  
ATOM   1711  HD1 PHE A 106     -17.091   5.291  11.256  1.00  0.62           H  
ATOM   1712  HD2 PHE A 106     -17.226   6.282  15.409  1.00  0.62           H  
ATOM   1713  HE1 PHE A 106     -18.800   3.551  11.622  1.00  0.62           H  
ATOM   1714  HE2 PHE A 106     -18.937   4.543  15.785  1.00  0.62           H  
ATOM   1715  HZ  PHE A 106     -19.725   3.177  13.886  1.00  0.62           H  
ATOM   1716  N   ILE A 107     -13.373   8.406  12.401  1.00  0.61           N  
ATOM   1717  CA  ILE A 107     -12.627   9.644  12.262  1.00  0.61           C  
ATOM   1718  C   ILE A 107     -12.095   9.801  10.858  1.00  0.61           C  
ATOM   1719  O   ILE A 107     -12.207  10.876  10.272  1.00  0.61           O  
ATOM   1720  CB  ILE A 107     -11.466   9.760  13.259  1.00  0.61           C  
ATOM   1721  CG1 ILE A 107     -11.989   9.938  14.628  1.00  0.61           C  
ATOM   1722  CG2 ILE A 107     -10.574  10.921  12.880  1.00  0.61           C  
ATOM   1723  CD1 ILE A 107     -10.952   9.808  15.657  1.00  0.61           C  
ATOM   1724  H   ILE A 107     -13.078   7.693  13.071  1.00  0.61           H  
ATOM   1725  HA  ILE A 107     -13.307  10.472  12.457  1.00  0.61           H  
ATOM   1726  HB  ILE A 107     -10.888   8.837  13.246  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 107     -12.409  10.932  14.695  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 107     -12.778   9.206  14.825  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 107      -9.746  10.992  13.581  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 107     -10.191  10.751  11.883  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 107     -11.148  11.846  12.898  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 107     -11.403   9.990  16.606  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 107     -10.526   8.805  15.624  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 107     -10.171  10.543  15.486  1.00  0.61           H  
ATOM   1735  N   SER A 108     -11.534   8.734  10.302  1.00  0.60           N  
ATOM   1736  CA  SER A 108     -10.978   8.810   8.967  1.00  0.60           C  
ATOM   1737  C   SER A 108     -12.048   9.190   7.948  1.00  0.60           C  
ATOM   1738  O   SER A 108     -11.829  10.057   7.096  1.00  0.60           O  
ATOM   1739  CB  SER A 108     -10.392   7.470   8.612  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -9.306   7.159   9.456  1.00  0.60           O  
ATOM   1741  H   SER A 108     -11.466   7.863  10.830  1.00  0.60           H  
ATOM   1742  HA  SER A 108     -10.199   9.569   8.961  1.00  0.60           H  
ATOM   1743 1HB  SER A 108     -11.155   6.703   8.709  1.00  0.60           H  
ATOM   1744 2HB  SER A 108     -10.074   7.477   7.577  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -9.692   7.036  10.347  1.00  0.60           H  
ATOM   1746  N   GLU A 109     -13.233   8.580   8.057  1.00  0.60           N  
ATOM   1747  CA  GLU A 109     -14.317   8.913   7.139  1.00  0.60           C  
ATOM   1748  C   GLU A 109     -14.687  10.384   7.262  1.00  0.60           C  
ATOM   1749  O   GLU A 109     -14.858  11.081   6.254  1.00  0.60           O  
ATOM   1750  CB  GLU A 109     -15.547   8.035   7.388  1.00  0.60           C  
ATOM   1751  CG  GLU A 109     -16.722   8.347   6.450  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -17.927   7.429   6.613  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -17.834   6.444   7.301  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -18.960   7.752   6.056  1.00  0.60           O  
ATOM   1755  H   GLU A 109     -13.370   7.864   8.774  1.00  0.60           H  
ATOM   1756  HA  GLU A 109     -13.971   8.737   6.122  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109     -15.277   6.985   7.271  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109     -15.886   8.171   8.418  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109     -17.036   9.371   6.648  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -16.371   8.300   5.421  1.00  0.60           H  
ATOM   1761  N   VAL A 110     -14.780  10.869   8.500  1.00  0.59           N  
ATOM   1762  CA  VAL A 110     -15.132  12.254   8.730  1.00  0.59           C  
ATOM   1763  C   VAL A 110     -14.060  13.195   8.183  1.00  0.59           C  
ATOM   1764  O   VAL A 110     -14.397  14.206   7.575  1.00  0.59           O  
ATOM   1765  CB  VAL A 110     -15.396  12.535  10.206  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110     -15.568  14.008  10.382  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110     -16.674  11.819  10.675  1.00  0.59           C  
ATOM   1768  H   VAL A 110     -14.631  10.251   9.300  1.00  0.59           H  
ATOM   1769  HA  VAL A 110     -16.061  12.453   8.198  1.00  0.59           H  
ATOM   1770  HB  VAL A 110     -14.539  12.203  10.798  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110     -15.749  14.209  11.420  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110     -14.671  14.520  10.052  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110     -16.414  14.348   9.791  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110     -16.846  12.041  11.724  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110     -17.523  12.168  10.086  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110     -16.569  10.750  10.546  1.00  0.59           H  
ATOM   1777  N   ILE A 111     -12.775  12.873   8.366  1.00  0.59           N  
ATOM   1778  CA  ILE A 111     -11.707  13.725   7.837  1.00  0.59           C  
ATOM   1779  C   ILE A 111     -11.825  13.853   6.332  1.00  0.59           C  
ATOM   1780  O   ILE A 111     -11.742  14.952   5.782  1.00  0.59           O  
ATOM   1781  CB  ILE A 111     -10.305  13.182   8.183  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111     -10.052  13.311   9.663  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -9.215  13.908   7.381  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -8.857  12.574  10.108  1.00  0.59           C  
ATOM   1785  H   ILE A 111     -12.541  12.032   8.891  1.00  0.59           H  
ATOM   1786  HA  ILE A 111     -11.808  14.716   8.272  1.00  0.59           H  
ATOM   1787  HB  ILE A 111     -10.275  12.116   7.942  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -9.910  14.350   9.902  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111     -10.914  12.945  10.204  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -8.241  13.489   7.632  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -9.402  13.774   6.318  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -9.227  14.973   7.622  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -8.717  12.713  11.179  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -8.976  11.514   9.886  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -8.009  12.966   9.574  1.00  0.59           H  
ATOM   1796  N   ILE A 112     -12.070  12.741   5.652  1.00  0.58           N  
ATOM   1797  CA  ILE A 112     -12.225  12.780   4.208  1.00  0.58           C  
ATOM   1798  C   ILE A 112     -13.411  13.669   3.833  1.00  0.58           C  
ATOM   1799  O   ILE A 112     -13.296  14.508   2.936  1.00  0.58           O  
ATOM   1800  CB  ILE A 112     -12.397  11.352   3.674  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112     -11.090  10.613   3.858  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112     -12.831  11.316   2.210  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112     -11.225   9.167   3.657  1.00  0.58           C  
ATOM   1804  H   ILE A 112     -12.131  11.848   6.148  1.00  0.58           H  
ATOM   1805  HA  ILE A 112     -11.324  13.208   3.773  1.00  0.58           H  
ATOM   1806  HB  ILE A 112     -13.152  10.848   4.281  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112     -10.373  10.992   3.139  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112     -10.708  10.798   4.863  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112     -12.948  10.281   1.896  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112     -13.780  11.841   2.095  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112     -12.084  11.776   1.603  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112     -10.265   8.683   3.779  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112     -11.933   8.765   4.383  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112     -11.594   9.011   2.662  1.00  0.58           H  
ATOM   1815  N   LYS A 113     -14.542  13.520   4.532  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -15.700  14.363   4.248  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -15.434  15.847   4.529  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -15.810  16.704   3.729  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -16.909  13.888   5.056  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -17.497  12.566   4.572  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -18.667  12.117   5.437  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -19.282  10.827   4.899  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -20.381  10.323   5.772  1.00  0.59           N  
ATOM   1824  H   LYS A 113     -14.602  12.801   5.257  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -15.938  14.264   3.190  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -16.615  13.761   6.098  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -17.691  14.646   5.025  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -17.832  12.673   3.541  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -16.722  11.798   4.605  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -18.312  11.938   6.456  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -19.428  12.894   5.464  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -19.681  11.015   3.905  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -18.510  10.067   4.826  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -20.760   9.466   5.376  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -20.018  10.130   6.700  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -21.111  11.015   5.838  1.00  0.59           H  
ATOM   1837  N   VAL A 114     -14.732  16.164   5.617  1.00  0.59           N  
ATOM   1838  CA  VAL A 114     -14.439  17.560   5.928  1.00  0.59           C  
ATOM   1839  C   VAL A 114     -13.570  18.172   4.849  1.00  0.59           C  
ATOM   1840  O   VAL A 114     -13.855  19.269   4.357  1.00  0.59           O  
ATOM   1841  CB  VAL A 114     -13.774  17.693   7.315  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114     -13.258  19.114   7.538  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114     -14.810  17.395   8.366  1.00  0.59           C  
ATOM   1844  H   VAL A 114     -14.429  15.430   6.251  1.00  0.59           H  
ATOM   1845  HA  VAL A 114     -15.382  18.108   5.961  1.00  0.59           H  
ATOM   1846  HB  VAL A 114     -12.935  16.996   7.390  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114     -12.806  19.191   8.529  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114     -12.514  19.353   6.781  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114     -14.085  19.816   7.464  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114     -14.380  17.493   9.350  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114     -15.616  18.109   8.250  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114     -15.192  16.395   8.233  1.00  0.59           H  
ATOM   1853  N   ILE A 115     -12.550  17.437   4.425  1.00  0.60           N  
ATOM   1854  CA  ILE A 115     -11.689  17.933   3.378  1.00  0.60           C  
ATOM   1855  C   ILE A 115     -12.489  18.124   2.095  1.00  0.60           C  
ATOM   1856  O   ILE A 115     -12.346  19.142   1.423  1.00  0.60           O  
ATOM   1857  CB  ILE A 115     -10.552  16.965   3.072  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -9.569  16.855   4.215  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -9.850  17.455   1.848  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -8.622  15.690   4.042  1.00  0.60           C  
ATOM   1861  H   ILE A 115     -12.358  16.530   4.853  1.00  0.60           H  
ATOM   1862  HA  ILE A 115     -11.278  18.888   3.688  1.00  0.60           H  
ATOM   1863  HB  ILE A 115     -10.966  15.971   2.887  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -8.994  17.770   4.270  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115     -10.113  16.731   5.150  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -9.085  16.760   1.613  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115     -10.552  17.517   1.027  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -9.421  18.434   2.027  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -7.929  15.649   4.881  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -9.197  14.763   3.996  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -8.071  15.819   3.122  1.00  0.60           H  
ATOM   1872  N   ALA A 116     -13.328  17.150   1.740  1.00  0.62           N  
ATOM   1873  CA  ALA A 116     -14.121  17.249   0.521  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -15.044  18.460   0.520  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -15.216  19.100  -0.517  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -14.937  15.982   0.347  1.00  0.62           C  
ATOM   1877  H   ALA A 116     -13.410  16.312   2.315  1.00  0.62           H  
ATOM   1878  HA  ALA A 116     -13.439  17.369  -0.314  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -15.504  16.042  -0.579  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -14.282  15.115   0.318  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -15.621  15.884   1.188  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -15.627  18.787   1.671  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -16.515  19.939   1.774  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -15.773  21.277   1.693  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -16.308  22.255   1.162  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -17.327  19.873   3.073  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -18.403  18.758   3.130  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -19.529  18.938   2.126  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -20.101  20.003   2.091  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -19.821  18.008   1.406  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -15.473  18.203   2.494  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -17.213  19.896   0.939  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -16.641  19.706   3.910  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -17.819  20.829   3.243  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -17.923  17.805   2.930  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -18.815  18.718   4.137  1.00  0.64           H  
ATOM   1897  N   LYS A 118     -14.549  21.329   2.226  1.00  0.66           N  
ATOM   1898  CA  LYS A 118     -13.792  22.578   2.266  1.00  0.66           C  
ATOM   1899  C   LYS A 118     -12.827  22.814   1.098  1.00  0.66           C  
ATOM   1900  O   LYS A 118     -12.604  23.959   0.702  1.00  0.66           O  
ATOM   1901  CB  LYS A 118     -13.004  22.650   3.576  1.00  0.66           C  
ATOM   1902  CG  LYS A 118     -13.866  22.703   4.831  1.00  0.66           C  
ATOM   1903  CD  LYS A 118     -14.620  24.028   4.923  1.00  0.66           C  
ATOM   1904  CE  LYS A 118     -15.457  24.118   6.199  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118     -14.615  24.081   7.420  1.00  0.66           N  
ATOM   1906  H   LYS A 118     -14.167  20.493   2.673  1.00  0.66           H  
ATOM   1907  HA  LYS A 118     -14.510  23.397   2.259  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118     -12.377  21.758   3.658  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118     -12.343  23.514   3.563  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118     -14.584  21.876   4.814  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118     -13.233  22.585   5.714  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118     -13.909  24.852   4.906  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118     -15.282  24.122   4.061  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118     -16.019  25.049   6.187  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118     -16.157  23.280   6.232  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118     -15.209  24.136   8.246  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118     -14.107  23.196   7.449  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118     -13.967  24.845   7.422  1.00  0.66           H  
ATOM   1919  N   HIS A 119     -12.262  21.752   0.533  1.00  0.68           N  
ATOM   1920  CA  HIS A 119     -11.234  21.880  -0.493  1.00  0.68           C  
ATOM   1921  C   HIS A 119     -11.627  21.041  -1.705  1.00  0.68           C  
ATOM   1922  O   HIS A 119     -10.798  20.353  -2.317  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -9.909  21.382   0.078  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -9.546  22.076   1.372  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -9.150  23.395   1.448  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -9.563  21.612   2.645  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -8.949  23.712   2.726  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -9.195  22.642   3.462  1.00  0.68           N  
ATOM   1929  H   HIS A 119     -12.497  20.823   0.864  1.00  0.68           H  
ATOM   1930  HA  HIS A 119     -11.128  22.918  -0.805  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -9.973  20.307   0.264  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -9.108  21.547  -0.646  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -9.837  20.614   2.963  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119      -8.637  24.684   3.104  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119      -9.140  22.569   4.487  1.00  0.68           H  
ATOM   1936  N   ALA A 120     -12.898  21.164  -2.083  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -13.514  20.394  -3.166  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -12.781  20.553  -4.488  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -12.732  19.630  -5.296  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -14.956  20.839  -3.352  1.00  0.70           C  
ATOM   1941  H   ALA A 120     -13.490  21.780  -1.538  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -13.493  19.340  -2.882  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -15.421  20.242  -4.135  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -15.503  20.704  -2.419  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -14.979  21.888  -3.634  1.00  0.70           H  
ATOM   1946  N   ALA A 121     -12.224  21.734  -4.723  1.00  0.71           N  
ATOM   1947  CA  ALA A 121     -11.501  22.018  -5.955  1.00  0.71           C  
ATOM   1948  C   ALA A 121     -10.294  21.094  -6.152  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -9.908  20.811  -7.288  1.00  0.71           O  
ATOM   1950  CB  ALA A 121     -11.033  23.460  -5.959  1.00  0.71           C  
ATOM   1951  H   ALA A 121     -12.298  22.453  -4.019  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -12.185  21.859  -6.788  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121     -10.522  23.671  -6.897  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121     -11.891  24.123  -5.853  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121     -10.344  23.616  -5.128  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -9.658  20.684  -5.046  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -8.456  19.858  -5.111  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -8.745  18.381  -4.840  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -8.117  17.472  -5.400  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -7.445  20.323  -4.057  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -6.968  21.755  -4.225  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -6.499  22.096  -5.271  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -7.031  22.506  -3.261  1.00  0.71           O  
ATOM   1964  H   ASP A 122     -10.047  20.904  -4.135  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -8.021  19.952  -6.104  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -7.889  20.211  -3.064  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -6.577  19.678  -4.103  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -9.707  18.128  -3.965  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -9.931  16.775  -3.478  1.00  0.70           C  
ATOM   1970  C   PHE A 123     -10.875  15.957  -4.357  1.00  0.70           C  
ATOM   1971  O   PHE A 123     -12.005  15.639  -3.966  1.00  0.70           O  
ATOM   1972  CB  PHE A 123     -10.414  16.890  -2.042  1.00  0.70           C  
ATOM   1973  CG  PHE A 123     -10.271  15.679  -1.178  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -9.043  15.138  -0.949  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123     -11.319  15.180  -0.507  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -8.868  14.090  -0.076  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123     -11.176  14.164   0.376  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -9.946  13.604   0.598  1.00  0.70           C  
ATOM   1979  H   PHE A 123     -10.239  18.901  -3.565  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -8.969  16.268  -3.458  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -9.882  17.712  -1.557  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123     -11.467  17.170  -2.052  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -8.214  15.555  -1.472  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123     -12.273  15.611  -0.670  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -7.877  13.673   0.083  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123     -12.050  13.811   0.901  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -9.838  12.789   1.305  1.00  0.70           H  
ATOM   1988  N   GLY A 124     -10.375  15.618  -5.548  1.00  0.68           N  
ATOM   1989  CA  GLY A 124     -11.123  14.860  -6.549  1.00  0.68           C  
ATOM   1990  C   GLY A 124     -11.048  13.368  -6.252  1.00  0.68           C  
ATOM   1991  O   GLY A 124     -10.468  12.971  -5.243  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -9.437  15.966  -5.752  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124     -12.163  15.189  -6.554  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124     -10.715  15.063  -7.538  1.00  0.68           H  
ATOM   1995  N   ALA A 125     -11.570  12.534  -7.153  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -11.617  11.087  -6.903  1.00  0.66           C  
ATOM   1997  C   ALA A 125     -10.251  10.441  -6.667  1.00  0.66           C  
ATOM   1998  O   ALA A 125     -10.129   9.555  -5.819  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -12.279  10.387  -8.073  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -11.996  12.908  -7.990  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -12.220  10.931  -6.008  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -12.353   9.321  -7.862  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -13.276  10.797  -8.229  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -11.679  10.534  -8.972  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -9.215  10.881  -7.377  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -7.913  10.250  -7.186  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -7.327  10.635  -5.838  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -6.744   9.802  -5.138  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -6.951  10.652  -8.297  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -7.326  10.054  -9.645  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -8.144   9.165  -9.676  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -6.800  10.499 -10.633  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -9.336  11.623  -8.050  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -8.042   9.168  -7.208  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -6.931  11.737  -8.385  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -5.941  10.330  -8.034  1.00  0.63           H  
ATOM   2017  N   SER A 127      -7.525  11.898  -5.463  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -7.023  12.409  -4.201  1.00  0.61           C  
ATOM   2019  C   SER A 127      -7.750  11.721  -3.056  1.00  0.61           C  
ATOM   2020  O   SER A 127      -7.133  11.343  -2.056  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -7.221  13.903  -4.135  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -6.439  14.565  -5.101  1.00  0.61           O  
ATOM   2023  H   SER A 127      -8.041  12.512  -6.075  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -5.959  12.182  -4.128  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -8.270  14.125  -4.297  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -6.964  14.259  -3.148  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -6.709  15.498  -5.090  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -9.065  11.528  -3.220  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -9.851  10.854  -2.204  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -9.394   9.421  -2.059  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -9.225   8.938  -0.942  1.00  0.60           O  
ATOM   2032  CB  GLN A 128     -11.342  10.874  -2.565  1.00  0.60           C  
ATOM   2033  CG  GLN A 128     -11.998  12.232  -2.454  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -13.410  12.264  -2.966  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -14.170  11.300  -2.780  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -13.791  13.365  -3.617  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -9.529  11.878  -4.056  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -9.706  11.360  -1.253  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128     -11.463  10.534  -3.591  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128     -11.880  10.183  -1.923  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128     -12.060  12.445  -1.414  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128     -11.408  12.991  -2.962  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -14.718  13.440  -3.975  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -13.135  14.147  -3.749  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -9.137   8.737  -3.179  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -8.688   7.359  -3.093  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -7.358   7.273  -2.365  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -7.160   6.407  -1.507  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -8.553   6.771  -4.483  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -9.292   9.158  -4.096  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -9.427   6.793  -2.529  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -8.234   5.735  -4.413  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -9.515   6.827  -4.994  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -7.815   7.344  -5.046  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -6.451   8.197  -2.677  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -5.150   8.212  -2.038  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -5.283   8.456  -0.536  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -4.623   7.791   0.269  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -4.290   9.271  -2.688  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -6.654   8.888  -3.403  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -4.685   7.237  -2.186  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -3.305   9.266  -2.245  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -4.202   9.063  -3.755  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -4.746  10.250  -2.551  1.00  0.58           H  
ATOM   2065  N   MET A 131      -6.185   9.371  -0.153  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -6.394   9.676   1.255  1.00  0.58           C  
ATOM   2067  C   MET A 131      -7.004   8.480   1.957  1.00  0.58           C  
ATOM   2068  O   MET A 131      -6.591   8.140   3.065  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -7.281  10.906   1.406  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -7.428  11.447   2.842  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -5.853  12.000   3.577  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -5.537  13.550   2.681  1.00  0.58           C  
ATOM   2073  H   MET A 131      -6.704   9.896  -0.857  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -5.436   9.873   1.723  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -6.881  11.699   0.782  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -8.280  10.672   1.028  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -8.121  12.285   2.851  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -7.840  10.662   3.465  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -4.602  13.997   3.029  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -5.459  13.344   1.612  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -6.349  14.242   2.852  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -7.933   7.786   1.291  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -8.537   6.620   1.904  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -7.477   5.570   2.150  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -7.413   5.006   3.239  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -9.657   6.052   1.016  1.00  0.58           C  
ATOM   2087  CG  LYS A 132     -10.910   6.895   0.975  1.00  0.58           C  
ATOM   2088  CD  LYS A 132     -11.947   6.362   0.020  1.00  0.58           C  
ATOM   2089  CE  LYS A 132     -13.169   7.276  -0.006  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -14.203   6.801  -0.971  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -8.246   8.096   0.373  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -8.958   6.904   2.865  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -9.290   5.957  -0.005  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -9.926   5.056   1.362  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132     -11.350   6.865   1.964  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132     -10.669   7.921   0.729  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132     -11.519   6.310  -0.983  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132     -12.250   5.362   0.323  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132     -13.604   7.316   0.991  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132     -12.852   8.281  -0.293  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -14.990   7.436  -0.959  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -13.806   6.777  -1.901  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -14.511   5.875  -0.711  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -6.571   5.362   1.194  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -5.551   4.354   1.420  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -4.635   4.748   2.569  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -4.274   3.912   3.402  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -4.715   4.117   0.165  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -5.420   3.417  -0.962  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -4.466   3.217  -2.120  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -5.144   2.549  -3.303  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.190   2.316  -4.418  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -6.632   5.858   0.302  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -6.044   3.421   1.687  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -4.363   5.080  -0.216  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -3.837   3.527   0.419  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -5.787   2.450  -0.622  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -6.267   4.018  -1.291  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -4.079   4.189  -2.444  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -3.617   2.604  -1.800  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -5.570   1.597  -2.994  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.945   3.199  -3.658  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.660   1.892  -5.197  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.784   3.212  -4.711  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.445   1.714  -4.106  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -4.269   6.029   2.642  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -3.387   6.497   3.705  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -4.004   6.299   5.072  1.00  0.60           C  
ATOM   2129  O   ALA A 134      -3.318   5.947   6.042  1.00  0.60           O  
ATOM   2130  CB  ALA A 134      -3.075   7.949   3.511  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -4.584   6.688   1.927  1.00  0.60           H  
ATOM   2132  HA  ALA A 134      -2.465   5.924   3.666  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134      -2.405   8.259   4.283  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134      -2.611   8.084   2.557  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -3.993   8.536   3.557  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -5.310   6.514   5.154  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -5.980   6.400   6.423  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -6.260   4.938   6.762  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -6.211   4.558   7.935  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -7.219   7.274   6.404  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -6.878   8.790   6.250  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -8.141   9.631   6.217  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -5.965   9.202   7.348  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -5.833   6.816   4.329  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -5.322   6.800   7.188  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -7.852   6.974   5.564  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -7.755   7.132   7.328  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -6.365   8.938   5.311  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -7.880  10.681   6.085  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -8.756   9.307   5.397  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -8.681   9.515   7.141  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -5.709  10.239   7.198  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -6.459   9.071   8.313  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -5.061   8.595   7.315  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -6.498   4.097   5.748  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -6.661   2.667   5.990  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -5.339   2.092   6.499  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -5.327   1.266   7.408  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -7.125   1.938   4.723  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -8.598   2.185   4.325  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -9.573   1.505   5.254  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -9.437   0.315   5.428  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136     -10.432   2.156   5.801  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -6.576   4.451   4.795  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -7.416   2.527   6.762  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -6.500   2.249   3.886  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -6.986   0.865   4.853  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -8.794   3.252   4.352  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -8.756   1.839   3.305  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -4.216   2.583   5.962  1.00  0.63           N  
ATOM   2171  CA  LEU A 137      -2.900   2.146   6.414  1.00  0.63           C  
ATOM   2172  C   LEU A 137      -2.741   2.498   7.895  1.00  0.63           C  
ATOM   2173  O   LEU A 137      -2.431   1.631   8.715  1.00  0.63           O  
ATOM   2174  CB  LEU A 137      -1.809   2.802   5.558  1.00  0.63           C  
ATOM   2175  CG  LEU A 137      -0.372   2.502   5.932  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137      -0.119   1.019   5.792  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       0.547   3.311   5.028  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -4.278   3.250   5.193  1.00  0.63           H  
ATOM   2179  HA  LEU A 137      -2.832   1.066   6.303  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137      -1.959   2.504   4.521  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137      -1.935   3.879   5.610  1.00  0.63           H  
ATOM   2182  HG  LEU A 137      -0.195   2.779   6.975  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       0.915   0.802   6.070  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137      -0.792   0.471   6.458  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137      -0.293   0.711   4.763  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       1.575   3.103   5.298  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       0.376   3.037   3.989  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       0.339   4.372   5.166  1.00  0.63           H  
ATOM   2189  N   PHE A 138      -3.041   3.755   8.254  1.00  0.63           N  
ATOM   2190  CA  PHE A 138      -3.001   4.181   9.652  1.00  0.63           C  
ATOM   2191  C   PHE A 138      -3.872   3.290  10.529  1.00  0.63           C  
ATOM   2192  O   PHE A 138      -3.406   2.753  11.541  1.00  0.63           O  
ATOM   2193  CB  PHE A 138      -3.488   5.636   9.756  1.00  0.63           C  
ATOM   2194  CG  PHE A 138      -3.792   6.143  11.153  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138      -2.825   6.572  12.018  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138      -5.115   6.185  11.576  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138      -3.157   7.039  13.288  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138      -5.451   6.638  12.827  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138      -4.469   7.067  13.691  1.00  0.63           C  
ATOM   2200  H   PHE A 138      -3.284   4.439   7.533  1.00  0.63           H  
ATOM   2201  HA  PHE A 138      -1.970   4.117  10.005  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138      -2.741   6.293   9.312  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138      -4.386   5.747   9.169  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138      -1.807   6.541  11.700  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138      -5.901   5.848  10.892  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138      -2.379   7.380  13.968  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138      -6.492   6.659  13.125  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138      -4.732   7.428  14.684  1.00  0.63           H  
ATOM   2209  N   ARG A 139      -5.127   3.099  10.130  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      -6.055   2.296  10.906  1.00  0.64           C  
ATOM   2211  C   ARG A 139      -5.548   0.870  11.108  1.00  0.64           C  
ATOM   2212  O   ARG A 139      -5.562   0.363  12.233  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      -7.418   2.264  10.239  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      -8.467   1.517  11.008  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      -9.775   1.456  10.302  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      -9.732   0.684   9.065  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      -9.739  -0.663   9.011  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      -9.751  -1.363  10.123  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      -9.737  -1.278   7.842  1.00  0.64           N  
ATOM   2220  H   ARG A 139      -5.458   3.546   9.276  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      -6.166   2.765  11.885  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      -7.771   3.284  10.080  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      -7.327   1.794   9.257  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      -8.122   0.498  11.187  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      -8.626   2.024  11.961  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139     -10.509   0.996  10.961  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139     -10.093   2.468  10.056  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      -9.729   1.192   8.175  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      -9.747  -0.883  11.009  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      -9.753  -2.372  10.086  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      -9.731  -0.722   6.972  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      -9.737  -2.281   7.796  1.00  0.64           H  
ATOM   2233  N   ASN A 140      -5.081   0.229  10.030  1.00  0.63           N  
ATOM   2234  CA  ASN A 140      -4.582  -1.139  10.101  1.00  0.63           C  
ATOM   2235  C   ASN A 140      -3.365  -1.252  11.015  1.00  0.63           C  
ATOM   2236  O   ASN A 140      -3.236  -2.223  11.775  1.00  0.63           O  
ATOM   2237  CB  ASN A 140      -4.236  -1.644   8.711  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -5.442  -1.965   7.872  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -6.548  -2.194   8.381  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -5.247  -1.989   6.578  1.00  0.63           N  
ATOM   2241  H   ASN A 140      -5.083   0.699   9.126  1.00  0.63           H  
ATOM   2242  HA  ASN A 140      -5.367  -1.768  10.517  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140      -3.649  -0.877   8.196  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140      -3.611  -2.531   8.793  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -6.005  -2.192   5.960  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      -4.340  -1.796   6.209  1.00  0.63           H  
ATOM   2247  N   ASP A 141      -2.482  -0.252  10.990  1.00  0.63           N  
ATOM   2248  CA  ASP A 141      -1.330  -0.318  11.870  1.00  0.63           C  
ATOM   2249  C   ASP A 141      -1.761  -0.135  13.328  1.00  0.63           C  
ATOM   2250  O   ASP A 141      -1.279  -0.845  14.218  1.00  0.63           O  
ATOM   2251  CB  ASP A 141      -0.283   0.712  11.484  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       0.494   0.404  10.218  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       0.403  -0.689   9.708  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       1.232   1.268   9.806  1.00  0.63           O  
ATOM   2255  H   ASP A 141      -2.597   0.533  10.343  1.00  0.63           H  
ATOM   2256  HA  ASP A 141      -0.879  -1.304  11.771  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141      -0.798   1.658  11.321  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       0.414   0.841  12.306  1.00  0.63           H  
ATOM   2259  N   MET A 142      -2.710   0.776  13.575  1.00  0.63           N  
ATOM   2260  CA  MET A 142      -3.220   0.971  14.930  1.00  0.63           C  
ATOM   2261  C   MET A 142      -3.852  -0.326  15.421  1.00  0.63           C  
ATOM   2262  O   MET A 142      -3.600  -0.750  16.549  1.00  0.63           O  
ATOM   2263  CB  MET A 142      -4.227   2.121  14.954  1.00  0.63           C  
ATOM   2264  CG  MET A 142      -3.630   3.532  14.820  1.00  0.63           C  
ATOM   2265  SD  MET A 142      -2.749   4.084  16.300  1.00  0.63           S  
ATOM   2266  CE  MET A 142      -4.138   4.397  17.383  1.00  0.63           C  
ATOM   2267  H   MET A 142      -3.075   1.350  12.813  1.00  0.63           H  
ATOM   2268  HA  MET A 142      -2.387   1.214  15.587  1.00  0.63           H  
ATOM   2269 1HB  MET A 142      -4.936   1.991  14.140  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      -4.792   2.080  15.885  1.00  0.63           H  
ATOM   2271 1HG  MET A 142      -2.933   3.539  13.982  1.00  0.63           H  
ATOM   2272 2HG  MET A 142      -4.411   4.244  14.600  1.00  0.63           H  
ATOM   2273 1HE  MET A 142      -3.788   4.757  18.340  1.00  0.63           H  
ATOM   2274 2HE  MET A 142      -4.788   5.150  16.936  1.00  0.63           H  
ATOM   2275 3HE  MET A 142      -4.697   3.476  17.526  1.00  0.63           H  
ATOM   2276  N   ALA A 143      -4.635  -0.983  14.551  1.00  0.62           N  
ATOM   2277  CA  ALA A 143      -5.287  -2.250  14.874  1.00  0.62           C  
ATOM   2278  C   ALA A 143      -4.279  -3.344  15.188  1.00  0.62           C  
ATOM   2279  O   ALA A 143      -4.462  -4.141  16.113  1.00  0.62           O  
ATOM   2280  CB  ALA A 143      -6.151  -2.701  13.718  1.00  0.62           C  
ATOM   2281  H   ALA A 143      -4.805  -0.570  13.635  1.00  0.62           H  
ATOM   2282  HA  ALA A 143      -5.911  -2.091  15.746  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143      -6.656  -3.627  13.979  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143      -6.872  -1.941  13.499  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143      -5.526  -2.862  12.845  1.00  0.62           H  
ATOM   2286  N   SER A 144      -3.180  -3.382  14.436  1.00  0.62           N  
ATOM   2287  CA  SER A 144      -2.179  -4.398  14.691  1.00  0.62           C  
ATOM   2288  C   SER A 144      -1.596  -4.180  16.077  1.00  0.62           C  
ATOM   2289  O   SER A 144      -1.442  -5.128  16.854  1.00  0.62           O  
ATOM   2290  CB  SER A 144      -1.096  -4.341  13.637  1.00  0.62           C  
ATOM   2291  OG  SER A 144      -1.613  -4.669  12.372  1.00  0.62           O  
ATOM   2292  H   SER A 144      -3.060  -2.732  13.658  1.00  0.62           H  
ATOM   2293  HA  SER A 144      -2.656  -5.377  14.661  1.00  0.62           H  
ATOM   2294 1HB  SER A 144      -0.668  -3.339  13.608  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      -0.297  -5.031  13.900  1.00  0.62           H  
ATOM   2296  HG  SER A 144      -2.203  -3.920  12.126  1.00  0.62           H  
ATOM   2297  N   LYS A 145      -1.351  -2.916  16.421  1.00  0.62           N  
ATOM   2298  CA  LYS A 145      -0.801  -2.609  17.726  1.00  0.62           C  
ATOM   2299  C   LYS A 145      -1.836  -2.833  18.820  1.00  0.62           C  
ATOM   2300  O   LYS A 145      -1.496  -3.308  19.903  1.00  0.62           O  
ATOM   2301  CB  LYS A 145      -0.248  -1.192  17.747  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       1.009  -1.023  16.922  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       2.137  -1.851  17.528  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       3.411  -1.782  16.700  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       4.487  -2.670  17.251  1.00  0.62           N  
ATOM   2306  H   LYS A 145      -1.506  -2.165  15.743  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       0.029  -3.290  17.913  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145      -0.996  -0.517  17.335  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145      -0.036  -0.898  18.761  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       0.818  -1.357  15.899  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       1.296   0.030  16.898  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       2.350  -1.497  18.539  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       1.818  -2.891  17.591  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       3.181  -2.105  15.686  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       3.777  -0.756  16.672  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145       5.324  -2.605  16.636  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145       4.729  -2.398  18.177  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       4.136  -3.642  17.291  1.00  0.62           H  
ATOM   2319  N   TYR A 146      -3.112  -2.583  18.529  1.00  0.62           N  
ATOM   2320  CA  TYR A 146      -4.125  -2.810  19.540  1.00  0.62           C  
ATOM   2321  C   TYR A 146      -4.085  -4.261  19.974  1.00  0.62           C  
ATOM   2322  O   TYR A 146      -4.066  -4.563  21.174  1.00  0.62           O  
ATOM   2323  CB  TYR A 146      -5.530  -2.550  18.986  1.00  0.62           C  
ATOM   2324  CG  TYR A 146      -5.949  -1.139  18.847  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146      -7.019  -0.810  18.029  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146      -5.296  -0.174  19.522  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146      -7.412   0.492  17.925  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146      -5.700   1.106  19.416  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146      -6.748   1.451  18.632  1.00  0.62           C  
ATOM   2330  OH  TYR A 146      -7.144   2.758  18.555  1.00  0.62           O  
ATOM   2331  H   TYR A 146      -3.365  -2.187  17.630  1.00  0.62           H  
ATOM   2332  HA  TYR A 146      -3.925  -2.179  20.405  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146      -5.602  -3.003  18.010  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146      -6.245  -3.068  19.605  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146      -7.548  -1.589  17.482  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146      -4.452  -0.427  20.155  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146      -8.235   0.757  17.310  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146      -5.190   1.841  19.961  1.00  0.62           H  
ATOM   2339  HH  TYR A 146      -6.583   3.295  19.117  1.00  0.62           H  
ATOM   2340  N   LYS A 147      -3.947  -5.156  18.991  1.00  0.62           N  
ATOM   2341  CA  LYS A 147      -3.887  -6.580  19.265  1.00  0.62           C  
ATOM   2342  C   LYS A 147      -2.624  -6.937  20.052  1.00  0.62           C  
ATOM   2343  O   LYS A 147      -2.682  -7.717  21.007  1.00  0.62           O  
ATOM   2344  CB  LYS A 147      -3.960  -7.352  17.951  1.00  0.62           C  
ATOM   2345  CG  LYS A 147      -5.327  -7.283  17.277  1.00  0.62           C  
ATOM   2346  CD  LYS A 147      -5.334  -8.015  15.946  1.00  0.62           C  
ATOM   2347  CE  LYS A 147      -6.689  -7.909  15.264  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147      -6.695  -8.587  13.938  1.00  0.62           N  
ATOM   2349  H   LYS A 147      -3.947  -4.830  18.021  1.00  0.62           H  
ATOM   2350  HA  LYS A 147      -4.753  -6.847  19.873  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147      -3.228  -6.946  17.254  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147      -3.710  -8.396  18.123  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147      -6.081  -7.715  17.936  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147      -5.582  -6.236  17.106  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147      -4.575  -7.574  15.295  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147      -5.091  -9.064  16.102  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147      -7.446  -8.365  15.900  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147      -6.933  -6.854  15.122  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -7.607  -8.495  13.514  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147      -6.001  -8.159  13.341  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147      -6.477  -9.566  14.059  1.00  0.62           H  
ATOM   2362  N   GLU A 148      -1.487  -6.311  19.716  1.00  0.63           N  
ATOM   2363  CA  GLU A 148      -0.233  -6.575  20.435  1.00  0.63           C  
ATOM   2364  C   GLU A 148      -0.335  -6.160  21.906  1.00  0.63           C  
ATOM   2365  O   GLU A 148       0.308  -6.757  22.773  1.00  0.63           O  
ATOM   2366  CB  GLU A 148       0.967  -5.889  19.765  1.00  0.63           C  
ATOM   2367  CG  GLU A 148       1.362  -6.507  18.396  1.00  0.63           C  
ATOM   2368  CD  GLU A 148       2.560  -5.841  17.695  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148       3.137  -4.920  18.236  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148       2.886  -6.257  16.611  1.00  0.63           O  
ATOM   2371  H   GLU A 148      -1.484  -5.679  18.912  1.00  0.63           H  
ATOM   2372  HA  GLU A 148      -0.051  -7.648  20.408  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148       0.741  -4.836  19.612  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148       1.832  -5.944  20.424  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148       1.595  -7.559  18.551  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148       0.500  -6.458  17.740  1.00  0.63           H  
ATOM   2377  N   PHE A 149      -1.183  -5.169  22.194  1.00  0.66           N  
ATOM   2378  CA  PHE A 149      -1.384  -4.704  23.562  1.00  0.66           C  
ATOM   2379  C   PHE A 149      -2.541  -5.432  24.268  1.00  0.66           C  
ATOM   2380  O   PHE A 149      -2.920  -5.058  25.379  1.00  0.66           O  
ATOM   2381  CB  PHE A 149      -1.649  -3.192  23.616  1.00  0.66           C  
ATOM   2382  CG  PHE A 149      -0.459  -2.324  23.239  1.00  0.66           C  
ATOM   2383  CD1 PHE A 149      -0.464  -1.533  22.093  1.00  0.66           C  
ATOM   2384  CD2 PHE A 149       0.680  -2.323  24.030  1.00  0.66           C  
ATOM   2385  CE1 PHE A 149       0.641  -0.767  21.758  1.00  0.66           C  
ATOM   2386  CE2 PHE A 149       1.779  -1.559  23.695  1.00  0.66           C  
ATOM   2387  CZ  PHE A 149       1.757  -0.784  22.558  1.00  0.66           C  
ATOM   2388  H   PHE A 149      -1.658  -4.693  21.425  1.00  0.66           H  
ATOM   2389  HA  PHE A 149      -0.472  -4.904  24.123  1.00  0.66           H  
ATOM   2390 1HB  PHE A 149      -2.465  -2.959  22.924  1.00  0.66           H  
ATOM   2391 2HB  PHE A 149      -1.978  -2.911  24.615  1.00  0.66           H  
ATOM   2392  HD1 PHE A 149      -1.350  -1.515  21.462  1.00  0.66           H  
ATOM   2393  HD2 PHE A 149       0.701  -2.941  24.929  1.00  0.66           H  
ATOM   2394  HE1 PHE A 149       0.629  -0.143  20.866  1.00  0.66           H  
ATOM   2395  HE2 PHE A 149       2.665  -1.568  24.329  1.00  0.66           H  
ATOM   2396  HZ  PHE A 149       2.618  -0.181  22.300  1.00  0.66           H  
ATOM   2397  N   GLY A 150      -3.094  -6.479  23.639  1.00  0.71           N  
ATOM   2398  CA  GLY A 150      -4.171  -7.268  24.233  1.00  0.71           C  
ATOM   2399  C   GLY A 150      -5.581  -6.684  24.089  1.00  0.71           C  
ATOM   2400  O   GLY A 150      -6.488  -7.074  24.829  1.00  0.71           O  
ATOM   2401  H   GLY A 150      -2.759  -6.760  22.718  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150      -4.154  -8.257  23.775  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150      -3.953  -7.417  25.289  1.00  0.71           H  
ATOM   2404  N   PHE A 151      -5.773  -5.749  23.161  1.00  0.80           N  
ATOM   2405  CA  PHE A 151      -7.076  -5.124  22.965  1.00  0.80           C  
ATOM   2406  C   PHE A 151      -7.707  -5.553  21.646  1.00  0.80           C  
ATOM   2407  O   PHE A 151      -7.035  -5.671  20.623  1.00  0.80           O  
ATOM   2408  CB  PHE A 151      -6.939  -3.610  23.041  1.00  0.80           C  
ATOM   2409  CG  PHE A 151      -8.200  -2.819  22.842  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151      -9.143  -2.728  23.851  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151      -8.434  -2.142  21.664  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151     -10.296  -1.995  23.668  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151      -9.568  -1.416  21.482  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151     -10.509  -1.342  22.484  1.00  0.80           C  
ATOM   2415  H   PHE A 151      -5.003  -5.454  22.562  1.00  0.80           H  
ATOM   2416  HA  PHE A 151      -7.737  -5.441  23.771  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151      -6.534  -3.349  24.018  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151      -6.217  -3.287  22.292  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151      -8.968  -3.249  24.790  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151      -7.712  -2.188  20.882  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151     -11.037  -1.933  24.463  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      -9.718  -0.897  20.540  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151     -11.419  -0.765  22.345  1.00  0.80           H  
ATOM   2424  N   GLN A 152      -9.002  -5.843  21.683  1.00  0.90           N  
ATOM   2425  CA  GLN A 152      -9.707  -6.267  20.483  1.00  0.90           C  
ATOM   2426  C   GLN A 152     -10.948  -5.425  20.242  1.00  0.90           C  
ATOM   2427  O   GLN A 152     -11.570  -4.926  21.179  1.00  0.90           O  
ATOM   2428  CB  GLN A 152     -10.096  -7.748  20.585  1.00  0.90           C  
ATOM   2429  CG  GLN A 152      -8.910  -8.705  20.699  1.00  0.90           C  
ATOM   2430  CD  GLN A 152      -9.336 -10.165  20.750  1.00  0.90           C  
ATOM   2431  OE1 GLN A 152     -10.360 -10.514  21.345  1.00  0.90           O  
ATOM   2432  NE2 GLN A 152      -8.545 -11.028  20.124  1.00  0.90           N  
ATOM   2433  H   GLN A 152      -9.509  -5.745  22.551  1.00  0.90           H  
ATOM   2434  HA  GLN A 152      -9.047  -6.137  19.625  1.00  0.90           H  
ATOM   2435 1HB  GLN A 152     -10.735  -7.897  21.455  1.00  0.90           H  
ATOM   2436 2HB  GLN A 152     -10.674  -8.033  19.706  1.00  0.90           H  
ATOM   2437 1HG  GLN A 152      -8.259  -8.563  19.835  1.00  0.90           H  
ATOM   2438 2HG  GLN A 152      -8.363  -8.483  21.616  1.00  0.90           H  
ATOM   2439 1HE2 GLN A 152      -8.771 -12.003  20.121  1.00  0.90           H  
ATOM   2440 2HE2 GLN A 152      -7.724 -10.703  19.655  1.00  0.90           H  
ATOM   2441  N   GLY A 153     -11.335  -5.309  18.977  1.00  1.03           N  
ATOM   2442  CA  GLY A 153     -12.546  -4.589  18.618  1.00  1.03           C  
ATOM   2443  C   GLY A 153     -12.262  -3.110  18.454  1.00  1.03           C  
ATOM   2444  O   GLY A 153     -11.202  -2.710  17.964  1.00  1.03           O  
ATOM   2445  H   GLY A 153     -10.779  -5.735  18.250  1.00  1.03           H  
ATOM   2446 1HA  GLY A 153     -12.949  -4.994  17.690  1.00  1.03           H  
ATOM   2447 2HA  GLY A 153     -13.301  -4.736  19.390  1.00  1.03           H  
ENDMDL

REMARK ID 694628 DOMAINID 685484 MODEL 2 practica 14
MODEL     2
ATOM      1  N   GLY A   1       1.041  -0.479   0.750  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.388   0.937   0.755  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.371   1.526  -0.652  1.00  1.20           C  
ATOM      4  O   GLY A   1       0.405   1.361  -1.398  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.860  -0.936  -0.132  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       0.690   1.483   1.389  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       2.379   1.065   1.189  1.00  1.20           H  
ATOM      8  N   LEU A   2       2.439   2.241  -0.992  1.00  0.99           N  
ATOM      9  CA  LEU A   2       2.570   2.899  -2.292  1.00  0.99           C  
ATOM     10  C   LEU A   2       3.779   2.417  -3.079  1.00  0.99           C  
ATOM     11  O   LEU A   2       4.842   2.160  -2.505  1.00  0.99           O  
ATOM     12  CB  LEU A   2       2.699   4.406  -2.094  1.00  0.99           C  
ATOM     13  CG  LEU A   2       1.457   5.143  -1.686  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       1.332   5.111  -0.153  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       1.533   6.575  -2.218  1.00  0.99           C  
ATOM     16  H   LEU A   2       3.193   2.328  -0.327  1.00  0.99           H  
ATOM     17  HA  LEU A   2       1.675   2.692  -2.884  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       3.384   4.549  -1.297  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       3.108   4.862  -3.004  1.00  0.99           H  
ATOM     20  HG  LEU A   2       0.586   4.645  -2.114  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       0.453   5.616   0.143  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       1.280   4.102   0.201  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       2.183   5.595   0.291  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2       0.636   7.107  -1.944  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       2.395   7.078  -1.798  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       1.623   6.561  -3.293  1.00  0.99           H  
ATOM     27  N   SER A   3       3.618   2.327  -4.395  1.00  0.82           N  
ATOM     28  CA  SER A   3       4.703   1.995  -5.308  1.00  0.82           C  
ATOM     29  C   SER A   3       5.565   3.206  -5.583  1.00  0.82           C  
ATOM     30  O   SER A   3       5.148   4.332  -5.310  1.00  0.82           O  
ATOM     31  CB  SER A   3       4.128   1.497  -6.607  1.00  0.82           C  
ATOM     32  OG  SER A   3       3.395   2.527  -7.236  1.00  0.82           O  
ATOM     33  H   SER A   3       2.695   2.526  -4.799  1.00  0.82           H  
ATOM     34  HA  SER A   3       5.320   1.218  -4.853  1.00  0.82           H  
ATOM     35 1HB  SER A   3       4.932   1.165  -7.261  1.00  0.82           H  
ATOM     36 2HB  SER A   3       3.477   0.645  -6.421  1.00  0.82           H  
ATOM     37  HG  SER A   3       2.567   2.617  -6.687  1.00  0.82           H  
ATOM     38  N   ASP A   4       6.737   2.999  -6.184  1.00  0.70           N  
ATOM     39  CA  ASP A   4       7.568   4.143  -6.529  1.00  0.70           C  
ATOM     40  C   ASP A   4       6.867   5.090  -7.489  1.00  0.70           C  
ATOM     41  O   ASP A   4       6.974   6.304  -7.335  1.00  0.70           O  
ATOM     42  CB  ASP A   4       8.900   3.701  -7.136  1.00  0.70           C  
ATOM     43  CG  ASP A   4       9.872   3.110  -6.112  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       9.640   3.265  -4.922  1.00  0.70           O  
ATOM     45  OD2 ASP A   4      10.848   2.540  -6.512  1.00  0.70           O  
ATOM     46  H   ASP A   4       7.048   2.059  -6.389  1.00  0.70           H  
ATOM     47  HA  ASP A   4       7.781   4.694  -5.612  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       8.714   2.957  -7.911  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       9.376   4.555  -7.622  1.00  0.70           H  
ATOM     50  N   GLN A   5       6.114   4.554  -8.452  1.00  0.62           N  
ATOM     51  CA  GLN A   5       5.431   5.435  -9.391  1.00  0.62           C  
ATOM     52  C   GLN A   5       4.372   6.254  -8.673  1.00  0.62           C  
ATOM     53  O   GLN A   5       4.212   7.446  -8.944  1.00  0.62           O  
ATOM     54  CB  GLN A   5       4.822   4.648 -10.548  1.00  0.62           C  
ATOM     55  CG  GLN A   5       5.867   4.066 -11.484  1.00  0.62           C  
ATOM     56  CD  GLN A   5       5.269   3.257 -12.621  1.00  0.62           C  
ATOM     57  OE1 GLN A   5       4.184   2.681 -12.503  1.00  0.62           O  
ATOM     58  NE2 GLN A   5       5.983   3.214 -13.741  1.00  0.62           N  
ATOM     59  H   GLN A   5       6.029   3.552  -8.534  1.00  0.62           H  
ATOM     60  HA  GLN A   5       6.162   6.126  -9.807  1.00  0.62           H  
ATOM     61 1HB  GLN A   5       4.216   3.831 -10.151  1.00  0.62           H  
ATOM     62 2HB  GLN A   5       4.164   5.298 -11.124  1.00  0.62           H  
ATOM     63 1HG  GLN A   5       6.446   4.890 -11.911  1.00  0.62           H  
ATOM     64 2HG  GLN A   5       6.521   3.413 -10.908  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5       5.646   2.699 -14.530  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5       6.857   3.699 -13.794  1.00  0.62           H  
ATOM     67  N   GLU A   6       3.664   5.635  -7.727  1.00  0.58           N  
ATOM     68  CA  GLU A   6       2.665   6.391  -6.985  1.00  0.58           C  
ATOM     69  C   GLU A   6       3.342   7.481  -6.160  1.00  0.58           C  
ATOM     70  O   GLU A   6       2.837   8.600  -6.079  1.00  0.58           O  
ATOM     71  CB  GLU A   6       1.821   5.448  -6.144  1.00  0.58           C  
ATOM     72  CG  GLU A   6       0.886   4.603  -6.986  1.00  0.58           C  
ATOM     73  CD  GLU A   6       0.267   3.464  -6.257  1.00  0.58           C  
ATOM     74  OE1 GLU A   6       1.002   2.726  -5.616  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -0.941   3.311  -6.332  1.00  0.58           O  
ATOM     76  H   GLU A   6       3.804   4.641  -7.527  1.00  0.58           H  
ATOM     77  HA  GLU A   6       2.001   6.877  -7.700  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       2.465   4.795  -5.556  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       1.209   6.023  -5.460  1.00  0.58           H  
ATOM     80 1HG  GLU A   6       0.090   5.250  -7.361  1.00  0.58           H  
ATOM     81 2HG  GLU A   6       1.437   4.227  -7.847  1.00  0.58           H  
ATOM     82  N   TRP A   7       4.519   7.189  -5.598  1.00  0.56           N  
ATOM     83  CA  TRP A   7       5.230   8.210  -4.841  1.00  0.56           C  
ATOM     84  C   TRP A   7       5.686   9.347  -5.740  1.00  0.56           C  
ATOM     85  O   TRP A   7       5.628  10.514  -5.349  1.00  0.56           O  
ATOM     86  CB  TRP A   7       6.435   7.646  -4.096  1.00  0.56           C  
ATOM     87  CG  TRP A   7       6.069   6.980  -2.845  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       6.244   5.678  -2.501  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       5.401   7.609  -1.734  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       5.765   5.463  -1.245  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       5.228   6.636  -0.767  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       4.938   8.918  -1.492  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       4.612   6.907   0.432  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       4.319   9.192  -0.286  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       4.156   8.212   0.655  1.00  0.56           C  
ATOM     96  H   TRP A   7       4.898   6.244  -5.673  1.00  0.56           H  
ATOM     97  HA  TRP A   7       4.544   8.616  -4.099  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       6.946   6.925  -4.732  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       7.138   8.447  -3.873  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       6.710   4.918  -3.132  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       5.780   4.576  -0.757  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       5.068   9.700  -2.240  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       4.483   6.141   1.187  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       3.971  10.206  -0.105  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       3.667   8.456   1.600  1.00  0.56           H  
ATOM    106  N   GLN A   8       6.106   9.028  -6.962  1.00  0.56           N  
ATOM    107  CA  GLN A   8       6.529  10.063  -7.891  1.00  0.56           C  
ATOM    108  C   GLN A   8       5.344  10.978  -8.197  1.00  0.56           C  
ATOM    109  O   GLN A   8       5.488  12.204  -8.253  1.00  0.56           O  
ATOM    110  CB  GLN A   8       7.076   9.426  -9.177  1.00  0.56           C  
ATOM    111  CG  GLN A   8       8.413   8.712  -9.004  1.00  0.56           C  
ATOM    112  CD  GLN A   8       8.822   7.896 -10.231  1.00  0.56           C  
ATOM    113  OE1 GLN A   8       8.007   7.577 -11.108  1.00  0.56           O  
ATOM    114  NE2 GLN A   8      10.103   7.548 -10.295  1.00  0.56           N  
ATOM    115  H   GLN A   8       6.163   8.046  -7.236  1.00  0.56           H  
ATOM    116  HA  GLN A   8       7.313  10.656  -7.423  1.00  0.56           H  
ATOM    117 1HB  GLN A   8       6.358   8.701  -9.551  1.00  0.56           H  
ATOM    118 2HB  GLN A   8       7.194  10.192  -9.940  1.00  0.56           H  
ATOM    119 1HG  GLN A   8       9.179   9.466  -8.839  1.00  0.56           H  
ATOM    120 2HG  GLN A   8       8.365   8.058  -8.150  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8      10.438   7.013 -11.070  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8      10.731   7.822  -9.567  1.00  0.56           H  
ATOM    123  N   GLN A   9       4.149  10.395  -8.345  1.00  0.56           N  
ATOM    124  CA  GLN A   9       2.955  11.192  -8.617  1.00  0.56           C  
ATOM    125  C   GLN A   9       2.621  12.096  -7.424  1.00  0.56           C  
ATOM    126  O   GLN A   9       2.339  13.287  -7.585  1.00  0.56           O  
ATOM    127  CB  GLN A   9       1.781  10.260  -8.932  1.00  0.56           C  
ATOM    128  CG  GLN A   9       1.908   9.513 -10.254  1.00  0.56           C  
ATOM    129  CD  GLN A   9       0.834   8.433 -10.445  1.00  0.56           C  
ATOM    130  OE1 GLN A   9       0.152   8.025  -9.505  1.00  0.56           O  
ATOM    131  NE2 GLN A   9       0.707   7.950 -11.679  1.00  0.56           N  
ATOM    132  H   GLN A   9       4.081   9.375  -8.308  1.00  0.56           H  
ATOM    133  HA  GLN A   9       3.149  11.824  -9.483  1.00  0.56           H  
ATOM    134 1HB  GLN A   9       1.677   9.524  -8.139  1.00  0.56           H  
ATOM    135 2HB  GLN A   9       0.859  10.839  -8.957  1.00  0.56           H  
ATOM    136 1HG  GLN A   9       1.809  10.233 -11.064  1.00  0.56           H  
ATOM    137 2HG  GLN A   9       2.884   9.041 -10.297  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9       0.044   7.223 -11.872  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9       1.284   8.300 -12.414  1.00  0.56           H  
ATOM    140  N   VAL A  10       2.746  11.560  -6.209  1.00  0.57           N  
ATOM    141  CA  VAL A  10       2.474  12.341  -5.003  1.00  0.57           C  
ATOM    142  C   VAL A  10       3.418  13.498  -4.851  1.00  0.57           C  
ATOM    143  O   VAL A  10       2.994  14.616  -4.557  1.00  0.57           O  
ATOM    144  CB  VAL A  10       2.622  11.470  -3.753  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       2.580  12.294  -2.489  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       1.517  10.486  -3.724  1.00  0.57           C  
ATOM    147  H   VAL A  10       2.987  10.571  -6.124  1.00  0.57           H  
ATOM    148  HA  VAL A  10       1.453  12.718  -5.063  1.00  0.57           H  
ATOM    149  HB  VAL A  10       3.578  10.957  -3.792  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       2.690  11.631  -1.646  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       3.392  13.021  -2.490  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       1.643  12.802  -2.425  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       1.618   9.848  -2.866  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       0.579  11.014  -3.684  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       1.549   9.898  -4.605  1.00  0.57           H  
ATOM    156  N   LEU A  11       4.701  13.231  -5.044  1.00  0.58           N  
ATOM    157  CA  LEU A  11       5.719  14.240  -4.874  1.00  0.58           C  
ATOM    158  C   LEU A  11       5.695  15.278  -6.000  1.00  0.58           C  
ATOM    159  O   LEU A  11       5.980  16.454  -5.759  1.00  0.58           O  
ATOM    160  CB  LEU A  11       7.059  13.534  -4.680  1.00  0.58           C  
ATOM    161  CG  LEU A  11       7.077  12.725  -3.322  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       8.358  11.928  -3.183  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       6.883  13.699  -2.148  1.00  0.58           C  
ATOM    164  H   LEU A  11       4.982  12.280  -5.289  1.00  0.58           H  
ATOM    165  HA  LEU A  11       5.511  14.757  -3.945  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       7.212  12.832  -5.504  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       7.863  14.266  -4.672  1.00  0.58           H  
ATOM    168  HG  LEU A  11       6.251  12.009  -3.325  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       8.333  11.361  -2.245  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       8.443  11.237  -4.022  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       9.210  12.605  -3.175  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       6.872  13.141  -1.222  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       7.699  14.416  -2.131  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.937  14.230  -2.262  1.00  0.58           H  
ATOM    175  N   THR A  12       5.303  14.874  -7.215  1.00  0.59           N  
ATOM    176  CA  THR A  12       5.184  15.819  -8.323  1.00  0.59           C  
ATOM    177  C   THR A  12       4.119  16.862  -7.997  1.00  0.59           C  
ATOM    178  O   THR A  12       4.326  18.063  -8.184  1.00  0.59           O  
ATOM    179  CB  THR A  12       4.816  15.109  -9.639  1.00  0.59           C  
ATOM    180  OG1 THR A  12       5.856  14.186  -9.994  1.00  0.59           O  
ATOM    181  CG2 THR A  12       4.616  16.124 -10.750  1.00  0.59           C  
ATOM    182  H   THR A  12       5.112  13.889  -7.397  1.00  0.59           H  
ATOM    183  HA  THR A  12       6.138  16.327  -8.454  1.00  0.59           H  
ATOM    184  HB  THR A  12       3.890  14.549  -9.494  1.00  0.59           H  
ATOM    185  HG1 THR A  12       5.907  13.490  -9.303  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       4.349  15.607 -11.669  1.00  0.59           H  
ATOM    187 2HG2 THR A  12       3.815  16.810 -10.470  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       5.538  16.683 -10.901  1.00  0.59           H  
ATOM    189  N   ILE A  13       2.985  16.399  -7.470  1.00  0.61           N  
ATOM    190  CA  ILE A  13       1.895  17.284  -7.077  1.00  0.61           C  
ATOM    191  C   ILE A  13       2.239  18.070  -5.820  1.00  0.61           C  
ATOM    192  O   ILE A  13       2.012  19.282  -5.736  1.00  0.61           O  
ATOM    193  CB  ILE A  13       0.643  16.480  -6.786  1.00  0.61           C  
ATOM    194  CG1 ILE A  13       0.169  15.754  -8.029  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -0.399  17.383  -6.237  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -0.235  16.662  -9.154  1.00  0.61           C  
ATOM    197  H   ILE A  13       2.867  15.388  -7.358  1.00  0.61           H  
ATOM    198  HA  ILE A  13       1.703  17.984  -7.889  1.00  0.61           H  
ATOM    199  HB  ILE A  13       0.882  15.713  -6.043  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13       0.978  15.134  -8.394  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -0.639  15.110  -7.759  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -1.256  16.793  -6.003  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -0.030  17.862  -5.329  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -0.658  18.146  -6.972  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -0.546  16.056 -10.005  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -1.065  17.297  -8.838  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13       0.611  17.287  -9.440  1.00  0.61           H  
ATOM    208  N   TRP A  14       2.811  17.389  -4.839  1.00  0.62           N  
ATOM    209  CA  TRP A  14       3.202  18.040  -3.612  1.00  0.62           C  
ATOM    210  C   TRP A  14       4.138  19.206  -3.927  1.00  0.62           C  
ATOM    211  O   TRP A  14       4.014  20.285  -3.351  1.00  0.62           O  
ATOM    212  CB  TRP A  14       3.858  17.079  -2.646  1.00  0.62           C  
ATOM    213  CG  TRP A  14       4.158  17.744  -1.425  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       5.373  18.121  -1.008  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       3.223  18.176  -0.415  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       5.281  18.766   0.176  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       3.964  18.811   0.560  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       1.824  18.079  -0.271  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       3.389  19.354   1.670  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       1.246  18.619   0.864  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       2.028  19.238   1.809  1.00  0.62           C  
ATOM    222  H   TRP A  14       2.975  16.391  -4.931  1.00  0.62           H  
ATOM    223  HA  TRP A  14       2.307  18.436  -3.132  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       3.206  16.225  -2.453  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       4.781  16.713  -3.073  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       6.302  17.953  -1.552  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       6.104  19.162   0.659  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       1.216  17.584  -1.031  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       3.980  19.852   2.428  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       0.166  18.541   0.990  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       1.577  19.647   2.695  1.00  0.62           H  
ATOM    232  N   GLY A  15       5.059  19.011  -4.869  1.00  0.64           N  
ATOM    233  CA  GLY A  15       5.991  20.056  -5.269  1.00  0.64           C  
ATOM    234  C   GLY A  15       5.292  21.341  -5.757  1.00  0.64           C  
ATOM    235  O   GLY A  15       5.906  22.410  -5.771  1.00  0.64           O  
ATOM    236  H   GLY A  15       5.152  18.097  -5.309  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       6.644  20.290  -4.428  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       6.625  19.667  -6.064  1.00  0.64           H  
ATOM    239  N   LYS A  16       4.008  21.259  -6.144  1.00  0.66           N  
ATOM    240  CA  LYS A  16       3.278  22.445  -6.560  1.00  0.66           C  
ATOM    241  C   LYS A  16       2.744  23.112  -5.291  1.00  0.66           C  
ATOM    242  O   LYS A  16       2.664  24.335  -5.194  1.00  0.66           O  
ATOM    243  CB  LYS A  16       2.117  22.091  -7.482  1.00  0.66           C  
ATOM    244  CG  LYS A  16       2.487  21.393  -8.801  1.00  0.66           C  
ATOM    245  CD  LYS A  16       3.287  22.305  -9.719  1.00  0.66           C  
ATOM    246  CE  LYS A  16       3.604  21.627 -11.060  1.00  0.66           C  
ATOM    247  NZ  LYS A  16       2.392  21.511 -11.947  1.00  0.66           N  
ATOM    248  H   LYS A  16       3.515  20.372  -6.118  1.00  0.66           H  
ATOM    249  HA  LYS A  16       3.954  23.135  -7.063  1.00  0.66           H  
ATOM    250 1HB  LYS A  16       1.401  21.464  -6.948  1.00  0.66           H  
ATOM    251 2HB  LYS A  16       1.615  22.995  -7.751  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       3.072  20.494  -8.578  1.00  0.66           H  
ATOM    253 2HG  LYS A  16       1.571  21.087  -9.317  1.00  0.66           H  
ATOM    254 1HD  LYS A  16       2.714  23.214  -9.909  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       4.222  22.578  -9.228  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       4.365  22.207 -11.578  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       3.992  20.625 -10.867  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16       2.630  21.059 -12.816  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16       1.643  20.956 -11.510  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16       2.016  22.414 -12.153  1.00  0.66           H  
ATOM    261  N   VAL A  17       2.444  22.290  -4.279  1.00  0.68           N  
ATOM    262  CA  VAL A  17       1.980  22.793  -2.983  1.00  0.68           C  
ATOM    263  C   VAL A  17       3.103  23.587  -2.328  1.00  0.68           C  
ATOM    264  O   VAL A  17       2.893  24.682  -1.799  1.00  0.68           O  
ATOM    265  CB  VAL A  17       1.537  21.653  -2.039  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       1.264  22.202  -0.698  1.00  0.68           C  
ATOM    267  CG2 VAL A  17       0.326  20.959  -2.630  1.00  0.68           C  
ATOM    268  H   VAL A  17       2.529  21.283  -4.435  1.00  0.68           H  
ATOM    269  HA  VAL A  17       1.128  23.455  -3.148  1.00  0.68           H  
ATOM    270  HB  VAL A  17       2.326  20.942  -1.913  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17       0.955  21.412  -0.025  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       2.160  22.658  -0.330  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17       0.503  22.929  -0.781  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17       0.009  20.154  -1.971  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -0.478  21.679  -2.744  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17       0.590  20.548  -3.610  1.00  0.68           H  
ATOM    277  N   GLU A  18       4.321  23.050  -2.423  1.00  0.70           N  
ATOM    278  CA  GLU A  18       5.491  23.695  -1.832  1.00  0.70           C  
ATOM    279  C   GLU A  18       5.789  25.064  -2.425  1.00  0.70           C  
ATOM    280  O   GLU A  18       6.415  25.902  -1.775  1.00  0.70           O  
ATOM    281  CB  GLU A  18       6.727  22.797  -1.849  1.00  0.70           C  
ATOM    282  CG  GLU A  18       6.601  21.668  -0.854  1.00  0.70           C  
ATOM    283  CD  GLU A  18       7.830  20.780  -0.650  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       8.801  20.859  -1.381  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       7.790  19.997   0.289  1.00  0.70           O  
ATOM    286  H   GLU A  18       4.404  22.142  -2.883  1.00  0.70           H  
ATOM    287  HA  GLU A  18       5.273  23.846  -0.796  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       6.857  22.370  -2.846  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       7.615  23.380  -1.612  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       6.334  22.090   0.106  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       5.766  21.059  -1.189  1.00  0.70           H  
ATOM    292  N   ALA A  19       5.311  25.318  -3.639  1.00  0.72           N  
ATOM    293  CA  ALA A  19       5.493  26.609  -4.287  1.00  0.72           C  
ATOM    294  C   ALA A  19       4.879  27.738  -3.441  1.00  0.72           C  
ATOM    295  O   ALA A  19       5.293  28.893  -3.558  1.00  0.72           O  
ATOM    296  CB  ALA A  19       4.869  26.607  -5.670  1.00  0.72           C  
ATOM    297  H   ALA A  19       4.800  24.591  -4.129  1.00  0.72           H  
ATOM    298  HA  ALA A  19       6.563  26.791  -4.377  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       5.040  27.570  -6.146  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       5.317  25.813  -6.269  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       3.804  26.436  -5.581  1.00  0.72           H  
ATOM    302  N   ASP A  20       3.852  27.415  -2.638  1.00  0.74           N  
ATOM    303  CA  ASP A  20       3.181  28.386  -1.784  1.00  0.74           C  
ATOM    304  C   ASP A  20       2.562  27.737  -0.554  1.00  0.74           C  
ATOM    305  O   ASP A  20       1.334  27.689  -0.414  1.00  0.74           O  
ATOM    306  CB  ASP A  20       2.108  29.176  -2.536  1.00  0.74           C  
ATOM    307  CG  ASP A  20       1.504  30.332  -1.676  1.00  0.74           C  
ATOM    308  OD1 ASP A  20       2.015  30.594  -0.592  1.00  0.74           O  
ATOM    309  OD2 ASP A  20       0.531  30.917  -2.096  1.00  0.74           O  
ATOM    310  H   ASP A  20       3.555  26.440  -2.566  1.00  0.74           H  
ATOM    311  HA  ASP A  20       3.930  29.098  -1.437  1.00  0.74           H  
ATOM    312 1HB  ASP A  20       2.542  29.601  -3.444  1.00  0.74           H  
ATOM    313 2HB  ASP A  20       1.308  28.499  -2.840  1.00  0.74           H  
ATOM    314  N   ILE A  21       3.419  27.294   0.363  1.00  0.75           N  
ATOM    315  CA  ILE A  21       2.973  26.631   1.579  1.00  0.75           C  
ATOM    316  C   ILE A  21       2.071  27.488   2.453  1.00  0.75           C  
ATOM    317  O   ILE A  21       1.098  26.987   3.019  1.00  0.75           O  
ATOM    318  CB  ILE A  21       4.185  26.169   2.407  1.00  0.75           C  
ATOM    319  CG1 ILE A  21       4.893  25.060   1.734  1.00  0.75           C  
ATOM    320  CG2 ILE A  21       3.754  25.773   3.737  1.00  0.75           C  
ATOM    321  CD1 ILE A  21       4.001  23.822   1.632  1.00  0.75           C  
ATOM    322  H   ILE A  21       4.410  27.386   0.179  1.00  0.75           H  
ATOM    323  HA  ILE A  21       2.409  25.747   1.282  1.00  0.75           H  
ATOM    324  HB  ILE A  21       4.891  26.993   2.496  1.00  0.75           H  
ATOM    325 1HG1 ILE A  21       5.193  25.391   0.748  1.00  0.75           H  
ATOM    326 2HG1 ILE A  21       5.790  24.798   2.297  1.00  0.75           H  
ATOM    327 1HG2 ILE A  21       4.609  25.468   4.341  1.00  0.75           H  
ATOM    328 2HG2 ILE A  21       3.279  26.625   4.183  1.00  0.75           H  
ATOM    329 3HG2 ILE A  21       3.059  24.958   3.662  1.00  0.75           H  
ATOM    330 1HD1 ILE A  21       4.512  23.006   1.145  1.00  0.75           H  
ATOM    331 2HD1 ILE A  21       3.718  23.508   2.632  1.00  0.75           H  
ATOM    332 3HD1 ILE A  21       3.116  24.086   1.069  1.00  0.75           H  
ATOM    333  N   ALA A  22       2.388  28.771   2.608  1.00  0.74           N  
ATOM    334  CA  ALA A  22       1.540  29.614   3.437  1.00  0.74           C  
ATOM    335  C   ALA A  22       0.153  29.770   2.823  1.00  0.74           C  
ATOM    336  O   ALA A  22      -0.863  29.630   3.511  1.00  0.74           O  
ATOM    337  CB  ALA A  22       2.172  30.976   3.623  1.00  0.74           C  
ATOM    338  H   ALA A  22       3.187  29.159   2.127  1.00  0.74           H  
ATOM    339  HA  ALA A  22       1.425  29.133   4.407  1.00  0.74           H  
ATOM    340 1HB  ALA A  22       1.534  31.586   4.263  1.00  0.74           H  
ATOM    341 2HB  ALA A  22       3.150  30.861   4.086  1.00  0.74           H  
ATOM    342 3HB  ALA A  22       2.281  31.457   2.650  1.00  0.74           H  
ATOM    343  N   GLY A  23       0.090  30.006   1.511  1.00  0.73           N  
ATOM    344  CA  GLY A  23      -1.191  30.172   0.848  1.00  0.73           C  
ATOM    345  C   GLY A  23      -2.034  28.919   0.960  1.00  0.73           C  
ATOM    346  O   GLY A  23      -3.209  28.975   1.349  1.00  0.73           O  
ATOM    347  H   GLY A  23       0.932  30.116   0.930  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      -1.720  31.016   1.287  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      -1.023  30.410  -0.202  1.00  0.73           H  
ATOM    350  N   HIS A  24      -1.431  27.789   0.591  1.00  0.71           N  
ATOM    351  CA  HIS A  24      -2.109  26.508   0.574  1.00  0.71           C  
ATOM    352  C   HIS A  24      -2.564  26.141   1.981  1.00  0.71           C  
ATOM    353  O   HIS A  24      -3.724  25.792   2.186  1.00  0.71           O  
ATOM    354  CB  HIS A  24      -1.172  25.417   0.047  1.00  0.71           C  
ATOM    355  CG  HIS A  24      -1.859  24.085  -0.324  1.00  0.71           C  
ATOM    356  ND1 HIS A  24      -2.476  23.913  -1.537  1.00  0.71           N  
ATOM    357  CD2 HIS A  24      -2.028  22.902   0.334  1.00  0.71           C  
ATOM    358  CE1 HIS A  24      -2.964  22.693  -1.612  1.00  0.71           C  
ATOM    359  NE2 HIS A  24      -2.710  22.070  -0.496  1.00  0.71           N  
ATOM    360  H   HIS A  24      -0.453  27.827   0.294  1.00  0.71           H  
ATOM    361  HA  HIS A  24      -2.988  26.559  -0.067  1.00  0.71           H  
ATOM    362 1HB  HIS A  24      -0.662  25.788  -0.843  1.00  0.71           H  
ATOM    363 2HB  HIS A  24      -0.398  25.220   0.782  1.00  0.71           H  
ATOM    364  HD2 HIS A  24      -1.700  22.636   1.305  1.00  0.71           H  
ATOM    365  HE1 HIS A  24      -3.492  22.289  -2.458  1.00  0.71           H  
ATOM    366  HE2 HIS A  24      -2.972  21.120  -0.272  1.00  0.71           H  
ATOM    367  N   GLY A  25      -1.645  26.200   2.955  1.00  0.69           N  
ATOM    368  CA  GLY A  25      -1.936  25.785   4.323  1.00  0.69           C  
ATOM    369  C   GLY A  25      -3.057  26.586   4.910  1.00  0.69           C  
ATOM    370  O   GLY A  25      -3.912  26.055   5.622  1.00  0.69           O  
ATOM    371  H   GLY A  25      -0.699  26.523   2.758  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      -2.195  24.729   4.346  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      -1.035  25.910   4.921  1.00  0.69           H  
ATOM    374  N   HIS A  26      -3.089  27.862   4.574  1.00  0.68           N  
ATOM    375  CA  HIS A  26      -4.134  28.727   5.036  1.00  0.68           C  
ATOM    376  C   HIS A  26      -5.463  28.277   4.448  1.00  0.68           C  
ATOM    377  O   HIS A  26      -6.426  28.076   5.190  1.00  0.68           O  
ATOM    378  CB  HIS A  26      -3.771  30.150   4.670  1.00  0.68           C  
ATOM    379  CG  HIS A  26      -4.719  31.134   5.047  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      -5.010  31.417   6.349  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      -5.425  31.987   4.303  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      -5.871  32.381   6.390  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      -6.138  32.752   5.155  1.00  0.68           N  
ATOM    384  H   HIS A  26      -2.348  28.269   4.000  1.00  0.68           H  
ATOM    385  HA  HIS A  26      -4.208  28.668   6.122  1.00  0.68           H  
ATOM    386 1HB  HIS A  26      -2.816  30.397   5.126  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      -3.632  30.216   3.593  1.00  0.68           H  
ATOM    388  HD1 HIS A  26      -4.617  30.981   7.158  1.00  0.68           H  
ATOM    389  HD2 HIS A  26      -5.498  32.146   3.227  1.00  0.68           H  
ATOM    390  HE1 HIS A  26      -6.224  32.741   7.336  1.00  0.68           H  
ATOM    391  N   GLU A  27      -5.528  28.078   3.126  1.00  0.67           N  
ATOM    392  CA  GLU A  27      -6.783  27.623   2.540  1.00  0.67           C  
ATOM    393  C   GLU A  27      -7.226  26.277   3.112  1.00  0.67           C  
ATOM    394  O   GLU A  27      -8.416  26.068   3.375  1.00  0.67           O  
ATOM    395  CB  GLU A  27      -6.714  27.553   1.020  1.00  0.67           C  
ATOM    396  CG  GLU A  27      -8.067  27.136   0.416  1.00  0.67           C  
ATOM    397  CD  GLU A  27      -8.158  27.232  -1.079  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      -7.322  27.862  -1.680  1.00  0.67           O  
ATOM    399  OE2 GLU A  27      -9.077  26.651  -1.631  1.00  0.67           O  
ATOM    400  H   GLU A  27      -4.711  28.250   2.534  1.00  0.67           H  
ATOM    401  HA  GLU A  27      -7.549  28.345   2.791  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      -6.424  28.522   0.617  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -5.956  26.824   0.720  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      -8.265  26.112   0.714  1.00  0.67           H  
ATOM    405 2HG  GLU A  27      -8.846  27.758   0.857  1.00  0.67           H  
ATOM    406  N   VAL A  28      -6.275  25.373   3.352  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -6.611  24.081   3.927  1.00  0.66           C  
ATOM    408  C   VAL A  28      -7.230  24.262   5.309  1.00  0.66           C  
ATOM    409  O   VAL A  28      -8.285  23.691   5.594  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -5.353  23.173   4.006  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -5.628  21.903   4.841  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -4.940  22.741   2.582  1.00  0.66           C  
ATOM    413  H   VAL A  28      -5.309  25.586   3.107  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -7.339  23.603   3.279  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -4.549  23.733   4.481  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -4.722  21.305   4.886  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -5.920  22.187   5.852  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -6.414  21.320   4.393  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -4.054  22.127   2.630  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -5.751  22.177   2.135  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -4.736  23.611   1.974  1.00  0.66           H  
ATOM    422  N   LEU A  29      -6.628  25.085   6.164  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -7.225  25.287   7.474  1.00  0.66           C  
ATOM    424  C   LEU A  29      -8.547  26.034   7.423  1.00  0.66           C  
ATOM    425  O   LEU A  29      -9.460  25.728   8.190  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -6.279  26.000   8.414  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -5.088  25.188   8.828  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -4.228  26.027   9.664  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -5.544  23.938   9.584  1.00  0.66           C  
ATOM    430  H   LEU A  29      -5.755  25.551   5.912  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -7.418  24.306   7.900  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -5.921  26.913   7.926  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -6.833  26.267   9.301  1.00  0.66           H  
ATOM    434  HG  LEU A  29      -4.521  24.894   7.943  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -3.370  25.449   9.959  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -3.918  26.910   9.105  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -4.768  26.322  10.538  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      -4.668  23.356   9.882  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -6.107  24.233  10.472  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      -6.179  23.332   8.935  1.00  0.66           H  
ATOM    441  N   MET A  30      -8.702  26.994   6.510  1.00  0.65           N  
ATOM    442  CA  MET A  30      -9.982  27.681   6.480  1.00  0.65           C  
ATOM    443  C   MET A  30     -11.079  26.712   6.075  1.00  0.65           C  
ATOM    444  O   MET A  30     -12.133  26.662   6.712  1.00  0.65           O  
ATOM    445  CB  MET A  30      -9.962  28.865   5.522  1.00  0.65           C  
ATOM    446  CG  MET A  30      -9.139  30.010   5.988  1.00  0.65           C  
ATOM    447  SD  MET A  30      -9.386  31.455   4.990  1.00  0.65           S  
ATOM    448  CE  MET A  30      -8.685  30.878   3.457  1.00  0.65           C  
ATOM    449  H   MET A  30      -7.943  27.256   5.880  1.00  0.65           H  
ATOM    450  HA  MET A  30     -10.207  28.043   7.482  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -9.569  28.538   4.557  1.00  0.65           H  
ATOM    452 2HB  MET A  30     -10.979  29.223   5.365  1.00  0.65           H  
ATOM    453 1HG  MET A  30      -9.412  30.231   6.999  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -8.084  29.751   5.969  1.00  0.65           H  
ATOM    455 1HE  MET A  30      -8.731  31.668   2.713  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -7.658  30.588   3.616  1.00  0.65           H  
ATOM    457 3HE  MET A  30      -9.249  30.014   3.107  1.00  0.65           H  
ATOM    458  N   ARG A  31     -10.816  25.873   5.069  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -11.813  24.896   4.662  1.00  0.65           C  
ATOM    460  C   ARG A  31     -12.067  23.892   5.769  1.00  0.65           C  
ATOM    461  O   ARG A  31     -13.209  23.527   6.029  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -11.399  24.182   3.401  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -11.485  24.988   2.144  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -11.072  24.179   1.008  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -11.078  24.920  -0.241  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -12.125  25.063  -1.057  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -13.292  24.505  -0.785  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -11.950  25.778  -2.142  1.00  0.65           N  
ATOM    469  H   ARG A  31      -9.927  25.926   4.567  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -12.744  25.422   4.456  1.00  0.65           H  
ATOM    471 1HB  ARG A  31     -10.359  23.886   3.504  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -11.995  23.275   3.275  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -12.509  25.323   1.988  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -10.817  25.850   2.216  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -10.075  23.837   1.204  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -11.733  23.320   0.903  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -10.217  25.403  -0.535  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -13.410  23.957   0.060  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -14.068  24.627  -1.419  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -11.018  26.190  -2.295  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -12.701  25.917  -2.800  1.00  0.65           H  
ATOM    482  N   LEU A  32     -11.021  23.482   6.483  1.00  0.65           N  
ATOM    483  CA  LEU A  32     -11.210  22.544   7.574  1.00  0.65           C  
ATOM    484  C   LEU A  32     -12.196  23.134   8.567  1.00  0.65           C  
ATOM    485  O   LEU A  32     -13.184  22.502   8.940  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -9.889  22.307   8.307  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -9.937  21.364   9.490  1.00  0.65           C  
ATOM    488  CD1 LEU A  32     -10.268  19.951   8.985  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -8.617  21.442  10.242  1.00  0.65           C  
ATOM    490  H   LEU A  32     -10.079  23.790   6.247  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -11.608  21.609   7.185  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -9.159  21.924   7.591  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -9.528  23.260   8.678  1.00  0.65           H  
ATOM    494  HG  LEU A  32     -10.739  21.669  10.163  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32     -10.321  19.263   9.825  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32     -11.224  19.968   8.470  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -9.491  19.617   8.296  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -8.643  20.773  11.103  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -7.817  21.162   9.586  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -8.460  22.467  10.580  1.00  0.65           H  
ATOM    501  N   PHE A  33     -11.939  24.378   8.969  1.00  0.65           N  
ATOM    502  CA  PHE A  33     -12.761  25.063   9.949  1.00  0.65           C  
ATOM    503  C   PHE A  33     -14.190  25.278   9.457  1.00  0.65           C  
ATOM    504  O   PHE A  33     -15.140  25.159  10.222  1.00  0.65           O  
ATOM    505  CB  PHE A  33     -12.147  26.414  10.292  1.00  0.65           C  
ATOM    506  CG  PHE A  33     -10.832  26.327  11.040  1.00  0.65           C  
ATOM    507  CD1 PHE A  33     -10.379  25.128  11.572  1.00  0.65           C  
ATOM    508  CD2 PHE A  33     -10.068  27.456  11.237  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -9.190  25.064  12.277  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -8.912  27.399  11.941  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -8.454  26.206  12.464  1.00  0.65           C  
ATOM    512  H   PHE A  33     -11.118  24.859   8.602  1.00  0.65           H  
ATOM    513  HA  PHE A  33     -12.798  24.451  10.851  1.00  0.65           H  
ATOM    514 1HB  PHE A  33     -11.976  26.974   9.370  1.00  0.65           H  
ATOM    515 2HB  PHE A  33     -12.846  26.980  10.892  1.00  0.65           H  
ATOM    516  HD1 PHE A  33     -10.969  24.239  11.422  1.00  0.65           H  
ATOM    517  HD2 PHE A  33     -10.408  28.405  10.838  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -8.848  24.113  12.685  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -8.364  28.300  12.092  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -7.522  26.173  13.023  1.00  0.65           H  
ATOM    521  N   HIS A  34     -14.362  25.601   8.180  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -15.703  25.853   7.671  1.00  0.66           C  
ATOM    523  C   HIS A  34     -16.517  24.572   7.471  1.00  0.66           C  
ATOM    524  O   HIS A  34     -17.709  24.533   7.786  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -15.640  26.640   6.357  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -15.130  28.037   6.549  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -15.669  28.895   7.477  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -14.153  28.729   5.921  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -15.034  30.042   7.430  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -14.113  29.971   6.488  1.00  0.66           N  
ATOM    531  H   HIS A  34     -13.555  25.712   7.568  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -16.242  26.465   8.391  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -14.976  26.121   5.659  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -16.628  26.683   5.904  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -16.419  28.691   8.106  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -13.463  28.472   5.118  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -15.308  30.841   8.112  1.00  0.66           H  
ATOM    538  N   ASP A  35     -15.881  23.518   6.962  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -16.566  22.255   6.716  1.00  0.66           C  
ATOM    540  C   ASP A  35     -16.777  21.464   8.008  1.00  0.66           C  
ATOM    541  O   ASP A  35     -17.785  20.770   8.169  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -15.781  21.402   5.713  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -15.736  22.001   4.288  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -16.481  22.918   4.015  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -14.962  21.519   3.484  1.00  0.66           O  
ATOM    546  H   ASP A  35     -14.897  23.597   6.718  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -17.544  22.474   6.290  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -14.753  21.296   6.074  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -16.211  20.402   5.671  1.00  0.66           H  
ATOM    550  N   HIS A  36     -15.823  21.575   8.930  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -15.840  20.845  10.183  1.00  0.67           C  
ATOM    552  C   HIS A  36     -15.550  21.789  11.358  1.00  0.67           C  
ATOM    553  O   HIS A  36     -14.501  21.653  11.988  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -14.764  19.754  10.178  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -14.866  18.774   9.059  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -15.808  17.773   9.025  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -14.137  18.647   7.925  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -15.654  17.067   7.921  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -14.647  17.580   7.234  1.00  0.67           N  
ATOM    560  H   HIS A  36     -15.012  22.163   8.749  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -16.798  20.358  10.322  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -13.776  20.222  10.126  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -14.808  19.197  11.115  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -16.506  17.591   9.721  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -13.297  19.208   7.519  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -16.306  16.221   7.710  1.00  0.67           H  
ATOM    567  N   PRO A  37     -16.473  22.699  11.750  1.00  0.67           N  
ATOM    568  CA  PRO A  37     -16.270  23.768  12.734  1.00  0.67           C  
ATOM    569  C   PRO A  37     -15.906  23.230  14.100  1.00  0.67           C  
ATOM    570  O   PRO A  37     -15.308  23.933  14.908  1.00  0.67           O  
ATOM    571  CB  PRO A  37     -17.619  24.496  12.739  1.00  0.67           C  
ATOM    572  CG  PRO A  37     -18.610  23.481  12.208  1.00  0.67           C  
ATOM    573  CD  PRO A  37     -17.832  22.674  11.183  1.00  0.67           C  
ATOM    574  HA  PRO A  37     -15.476  24.436  12.394  1.00  0.67           H  
ATOM    575 1HB  PRO A  37     -17.855  24.842  13.754  1.00  0.67           H  
ATOM    576 2HB  PRO A  37     -17.549  25.392  12.100  1.00  0.67           H  
ATOM    577 1HG  PRO A  37     -18.998  22.864  13.032  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -19.473  23.997  11.763  1.00  0.67           H  
ATOM    579 1HD  PRO A  37     -18.254  21.671  11.144  1.00  0.67           H  
ATOM    580 2HD  PRO A  37     -17.846  23.176  10.199  1.00  0.67           H  
ATOM    581  N   GLU A  38     -16.192  21.960  14.346  1.00  0.68           N  
ATOM    582  CA  GLU A  38     -15.831  21.309  15.595  1.00  0.68           C  
ATOM    583  C   GLU A  38     -14.304  21.352  15.793  1.00  0.68           C  
ATOM    584  O   GLU A  38     -13.808  21.239  16.913  1.00  0.68           O  
ATOM    585  CB  GLU A  38     -16.323  19.862  15.582  1.00  0.68           C  
ATOM    586  CG  GLU A  38     -15.604  18.985  14.555  1.00  0.68           C  
ATOM    587  CD  GLU A  38     -16.123  17.580  14.492  1.00  0.68           C  
ATOM    588  OE1 GLU A  38     -17.093  17.355  13.812  1.00  0.68           O  
ATOM    589  OE2 GLU A  38     -15.544  16.716  15.126  1.00  0.68           O  
ATOM    590  H   GLU A  38     -16.683  21.421  13.653  1.00  0.68           H  
ATOM    591  HA  GLU A  38     -16.302  21.846  16.422  1.00  0.68           H  
ATOM    592 1HB  GLU A  38     -16.180  19.418  16.566  1.00  0.68           H  
ATOM    593 2HB  GLU A  38     -17.389  19.841  15.358  1.00  0.68           H  
ATOM    594 1HG  GLU A  38     -15.690  19.444  13.569  1.00  0.68           H  
ATOM    595 2HG  GLU A  38     -14.563  18.962  14.820  1.00  0.68           H  
ATOM    596  N   THR A  39     -13.550  21.521  14.696  1.00  0.69           N  
ATOM    597  CA  THR A  39     -12.104  21.600  14.765  1.00  0.69           C  
ATOM    598  C   THR A  39     -11.638  22.906  15.395  1.00  0.69           C  
ATOM    599  O   THR A  39     -10.573  22.954  15.995  1.00  0.69           O  
ATOM    600  CB  THR A  39     -11.484  21.453  13.371  1.00  0.69           C  
ATOM    601  OG1 THR A  39     -12.017  22.443  12.511  1.00  0.69           O  
ATOM    602  CG2 THR A  39     -11.757  20.121  12.816  1.00  0.69           C  
ATOM    603  H   THR A  39     -13.999  21.606  13.785  1.00  0.69           H  
ATOM    604  HA  THR A  39     -11.748  20.777  15.383  1.00  0.69           H  
ATOM    605  HB  THR A  39     -10.408  21.600  13.441  1.00  0.69           H  
ATOM    606  HG1 THR A  39     -12.915  22.166  12.226  1.00  0.69           H  
ATOM    607 1HG2 THR A  39     -11.314  20.024  11.841  1.00  0.69           H  
ATOM    608 2HG2 THR A  39     -11.322  19.432  13.479  1.00  0.69           H  
ATOM    609 3HG2 THR A  39     -12.827  19.952  12.745  1.00  0.69           H  
ATOM    610  N   LEU A  40     -12.452  23.958  15.341  1.00  0.71           N  
ATOM    611  CA  LEU A  40     -12.071  25.238  15.928  1.00  0.71           C  
ATOM    612  C   LEU A  40     -11.900  25.066  17.428  1.00  0.71           C  
ATOM    613  O   LEU A  40     -10.978  25.611  18.031  1.00  0.71           O  
ATOM    614  CB  LEU A  40     -13.148  26.285  15.616  1.00  0.71           C  
ATOM    615  CG  LEU A  40     -13.226  26.753  14.161  1.00  0.71           C  
ATOM    616  CD1 LEU A  40     -14.508  27.519  13.905  1.00  0.71           C  
ATOM    617  CD2 LEU A  40     -12.077  27.686  13.941  1.00  0.71           C  
ATOM    618  H   LEU A  40     -13.363  23.875  14.898  1.00  0.71           H  
ATOM    619  HA  LEU A  40     -11.121  25.558  15.499  1.00  0.71           H  
ATOM    620 1HB  LEU A  40     -14.117  25.887  15.901  1.00  0.71           H  
ATOM    621 2HB  LEU A  40     -12.952  27.168  16.227  1.00  0.71           H  
ATOM    622  HG  LEU A  40     -13.176  25.899  13.479  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40     -14.523  27.872  12.872  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40     -15.362  26.861  14.081  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40     -14.555  28.372  14.577  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40     -12.110  28.063  12.941  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40     -12.169  28.519  14.627  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40     -11.136  27.170  14.118  1.00  0.71           H  
ATOM    629  N   ASP A  41     -12.746  24.220  18.008  1.00  0.73           N  
ATOM    630  CA  ASP A  41     -12.747  23.928  19.433  1.00  0.73           C  
ATOM    631  C   ASP A  41     -11.496  23.165  19.891  1.00  0.73           C  
ATOM    632  O   ASP A  41     -11.253  23.042  21.094  1.00  0.73           O  
ATOM    633  CB  ASP A  41     -14.014  23.167  19.832  1.00  0.73           C  
ATOM    634  CG  ASP A  41     -15.295  24.048  19.826  1.00  0.73           C  
ATOM    635  OD1 ASP A  41     -15.187  25.263  19.786  1.00  0.73           O  
ATOM    636  OD2 ASP A  41     -16.365  23.486  19.869  1.00  0.73           O  
ATOM    637  H   ASP A  41     -13.443  23.770  17.425  1.00  0.73           H  
ATOM    638  HA  ASP A  41     -12.773  24.869  19.964  1.00  0.73           H  
ATOM    639 1HB  ASP A  41     -14.162  22.336  19.142  1.00  0.73           H  
ATOM    640 2HB  ASP A  41     -13.883  22.744  20.826  1.00  0.73           H  
ATOM    641  N   ARG A  42     -10.724  22.607  18.950  1.00  0.75           N  
ATOM    642  CA  ARG A  42      -9.538  21.844  19.300  1.00  0.75           C  
ATOM    643  C   ARG A  42      -8.294  22.733  19.413  1.00  0.75           C  
ATOM    644  O   ARG A  42      -7.244  22.267  19.863  1.00  0.75           O  
ATOM    645  CB  ARG A  42      -9.277  20.755  18.258  1.00  0.75           C  
ATOM    646  CG  ARG A  42     -10.401  19.696  18.095  1.00  0.75           C  
ATOM    647  CD  ARG A  42     -10.502  18.777  19.271  1.00  0.75           C  
ATOM    648  NE  ARG A  42     -11.566  17.773  19.110  1.00  0.75           N  
ATOM    649  CZ  ARG A  42     -11.870  16.820  20.000  1.00  0.75           C  
ATOM    650  NH1 ARG A  42     -11.206  16.693  21.134  1.00  0.75           N  
ATOM    651  NH2 ARG A  42     -12.859  16.012  19.694  1.00  0.75           N  
ATOM    652  H   ARG A  42     -10.924  22.739  17.961  1.00  0.75           H  
ATOM    653  HA  ARG A  42      -9.710  21.365  20.264  1.00  0.75           H  
ATOM    654 1HB  ARG A  42      -9.135  21.223  17.288  1.00  0.75           H  
ATOM    655 2HB  ARG A  42      -8.354  20.233  18.503  1.00  0.75           H  
ATOM    656 1HG  ARG A  42     -11.361  20.208  17.974  1.00  0.75           H  
ATOM    657 2HG  ARG A  42     -10.202  19.092  17.206  1.00  0.75           H  
ATOM    658 1HD  ARG A  42      -9.559  18.249  19.407  1.00  0.75           H  
ATOM    659 2HD  ARG A  42     -10.721  19.362  20.164  1.00  0.75           H  
ATOM    660  HE  ARG A  42     -12.148  17.776  18.258  1.00  0.75           H  
ATOM    661 1HH1 ARG A  42     -10.437  17.318  21.351  1.00  0.75           H  
ATOM    662 2HH1 ARG A  42     -11.455  15.964  21.787  1.00  0.75           H  
ATOM    663 1HH2 ARG A  42     -13.328  16.160  18.792  1.00  0.75           H  
ATOM    664 2HH2 ARG A  42     -13.136  15.275  20.325  1.00  0.75           H  
ATOM    665  N   PHE A  43      -8.393  24.009  19.009  1.00  0.77           N  
ATOM    666  CA  PHE A  43      -7.209  24.864  19.056  1.00  0.77           C  
ATOM    667  C   PHE A  43      -7.490  26.189  19.758  1.00  0.77           C  
ATOM    668  O   PHE A  43      -8.173  27.054  19.206  1.00  0.77           O  
ATOM    669  CB  PHE A  43      -6.734  25.168  17.642  1.00  0.77           C  
ATOM    670  CG  PHE A  43      -6.446  23.950  16.802  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      -7.432  23.466  15.958  1.00  0.77           C  
ATOM    672  CD2 PHE A  43      -5.237  23.277  16.865  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      -7.227  22.344  15.186  1.00  0.77           C  
ATOM    674  CE2 PHE A  43      -5.022  22.147  16.098  1.00  0.77           C  
ATOM    675  CZ  PHE A  43      -6.020  21.679  15.254  1.00  0.77           C  
ATOM    676  H   PHE A  43      -9.280  24.387  18.669  1.00  0.77           H  
ATOM    677  HA  PHE A  43      -6.420  24.348  19.601  1.00  0.77           H  
ATOM    678 1HB  PHE A  43      -7.505  25.741  17.141  1.00  0.77           H  
ATOM    679 2HB  PHE A  43      -5.834  25.779  17.681  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      -8.387  23.991  15.910  1.00  0.77           H  
ATOM    681  HD2 PHE A  43      -4.455  23.642  17.531  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      -8.022  21.985  14.531  1.00  0.77           H  
ATOM    683  HE2 PHE A  43      -4.068  21.622  16.159  1.00  0.77           H  
ATOM    684  HZ  PHE A  43      -5.852  20.788  14.651  1.00  0.77           H  
ATOM    685  N   ASP A  44      -6.859  26.423  20.909  1.00  0.79           N  
ATOM    686  CA  ASP A  44      -7.125  27.655  21.666  1.00  0.79           C  
ATOM    687  C   ASP A  44      -6.855  28.927  20.868  1.00  0.79           C  
ATOM    688  O   ASP A  44      -7.491  29.956  21.090  1.00  0.79           O  
ATOM    689  CB  ASP A  44      -6.323  27.681  22.970  1.00  0.79           C  
ATOM    690  CG  ASP A  44      -6.875  26.734  24.065  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      -8.005  26.265  23.942  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      -6.173  26.488  25.007  1.00  0.79           O  
ATOM    693  H   ASP A  44      -6.255  25.711  21.300  1.00  0.79           H  
ATOM    694  HA  ASP A  44      -8.176  27.660  21.931  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      -5.287  27.412  22.763  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      -6.318  28.699  23.363  1.00  0.79           H  
ATOM    697  N   LYS A  45      -5.923  28.859  19.927  1.00  0.80           N  
ATOM    698  CA  LYS A  45      -5.589  30.015  19.111  1.00  0.80           C  
ATOM    699  C   LYS A  45      -6.635  30.320  18.037  1.00  0.80           C  
ATOM    700  O   LYS A  45      -6.639  31.422  17.484  1.00  0.80           O  
ATOM    701  CB  LYS A  45      -4.241  29.822  18.426  1.00  0.80           C  
ATOM    702  CG  LYS A  45      -3.041  29.815  19.347  1.00  0.80           C  
ATOM    703  CD  LYS A  45      -1.751  29.639  18.553  1.00  0.80           C  
ATOM    704  CE  LYS A  45      -0.530  29.658  19.461  1.00  0.80           C  
ATOM    705  NZ  LYS A  45       0.731  29.471  18.696  1.00  0.80           N  
ATOM    706  H   LYS A  45      -5.439  27.989  19.776  1.00  0.80           H  
ATOM    707  HA  LYS A  45      -5.526  30.884  19.766  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      -4.251  28.878  17.877  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      -4.094  30.617  17.692  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      -2.997  30.759  19.893  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      -3.135  29.002  20.066  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      -1.782  28.692  18.012  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      -1.661  30.451  17.823  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      -0.489  30.613  19.983  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      -0.619  28.858  20.196  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45       1.517  29.491  19.330  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45       0.708  28.582  18.216  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45       0.824  30.220  18.020  1.00  0.80           H  
ATOM    719  N   PHE A  46      -7.487  29.339  17.695  1.00  0.80           N  
ATOM    720  CA  PHE A  46      -8.423  29.533  16.596  1.00  0.80           C  
ATOM    721  C   PHE A  46      -9.888  29.450  17.024  1.00  0.80           C  
ATOM    722  O   PHE A  46     -10.779  29.713  16.221  1.00  0.80           O  
ATOM    723  CB  PHE A  46      -8.142  28.539  15.476  1.00  0.80           C  
ATOM    724  CG  PHE A  46      -6.707  28.607  15.060  1.00  0.80           C  
ATOM    725  CD1 PHE A  46      -5.896  27.491  15.082  1.00  0.80           C  
ATOM    726  CD2 PHE A  46      -6.134  29.814  14.767  1.00  0.80           C  
ATOM    727  CE1 PHE A  46      -4.565  27.589  14.791  1.00  0.80           C  
ATOM    728  CE2 PHE A  46      -4.819  29.921  14.486  1.00  0.80           C  
ATOM    729  CZ  PHE A  46      -4.025  28.811  14.495  1.00  0.80           C  
ATOM    730  H   PHE A  46      -7.500  28.461  18.205  1.00  0.80           H  
ATOM    731  HA  PHE A  46      -8.259  30.529  16.189  1.00  0.80           H  
ATOM    732 1HB  PHE A  46      -8.365  27.527  15.813  1.00  0.80           H  
ATOM    733 2HB  PHE A  46      -8.774  28.749  14.624  1.00  0.80           H  
ATOM    734  HD1 PHE A  46      -6.320  26.532  15.326  1.00  0.80           H  
ATOM    735  HD2 PHE A  46      -6.744  30.701  14.791  1.00  0.80           H  
ATOM    736  HE1 PHE A  46      -3.937  26.701  14.811  1.00  0.80           H  
ATOM    737  HE2 PHE A  46      -4.397  30.895  14.268  1.00  0.80           H  
ATOM    738  HZ  PHE A  46      -2.970  28.908  14.276  1.00  0.80           H  
ATOM    739  N   LYS A  47     -10.146  29.205  18.310  1.00  0.81           N  
ATOM    740  CA  LYS A  47     -11.527  29.126  18.818  1.00  0.81           C  
ATOM    741  C   LYS A  47     -12.340  30.394  18.551  1.00  0.81           C  
ATOM    742  O   LYS A  47     -13.569  30.348  18.471  1.00  0.81           O  
ATOM    743  CB  LYS A  47     -11.539  28.867  20.332  1.00  0.81           C  
ATOM    744  CG  LYS A  47     -11.166  27.478  20.737  1.00  0.81           C  
ATOM    745  CD  LYS A  47     -11.100  27.285  22.248  1.00  0.81           C  
ATOM    746  CE  LYS A  47     -10.730  25.841  22.575  1.00  0.81           C  
ATOM    747  NZ  LYS A  47     -10.455  25.628  24.018  1.00  0.81           N  
ATOM    748  H   LYS A  47      -9.370  28.966  18.927  1.00  0.81           H  
ATOM    749  HA  LYS A  47     -12.023  28.292  18.318  1.00  0.81           H  
ATOM    750 1HB  LYS A  47     -10.834  29.545  20.817  1.00  0.81           H  
ATOM    751 2HB  LYS A  47     -12.529  29.080  20.730  1.00  0.81           H  
ATOM    752 1HG  LYS A  47     -11.906  26.817  20.338  1.00  0.81           H  
ATOM    753 2HG  LYS A  47     -10.231  27.215  20.310  1.00  0.81           H  
ATOM    754 1HD  LYS A  47     -10.360  27.954  22.684  1.00  0.81           H  
ATOM    755 2HD  LYS A  47     -12.071  27.506  22.684  1.00  0.81           H  
ATOM    756 1HE  LYS A  47     -11.559  25.209  22.287  1.00  0.81           H  
ATOM    757 2HE  LYS A  47      -9.846  25.554  21.999  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47     -10.216  24.665  24.170  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47      -9.645  26.210  24.290  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47     -11.251  25.871  24.570  1.00  0.81           H  
ATOM    761  N   GLY A  48     -11.659  31.534  18.441  1.00  0.81           N  
ATOM    762  CA  GLY A  48     -12.310  32.816  18.195  1.00  0.81           C  
ATOM    763  C   GLY A  48     -12.532  33.123  16.704  1.00  0.81           C  
ATOM    764  O   GLY A  48     -13.053  34.188  16.367  1.00  0.81           O  
ATOM    765  H   GLY A  48     -10.653  31.500  18.520  1.00  0.81           H  
ATOM    766 1HA  GLY A  48     -13.268  32.833  18.713  1.00  0.81           H  
ATOM    767 2HA  GLY A  48     -11.706  33.607  18.636  1.00  0.81           H  
ATOM    768  N   LEU A  49     -12.137  32.213  15.809  1.00  0.82           N  
ATOM    769  CA  LEU A  49     -12.291  32.454  14.377  1.00  0.82           C  
ATOM    770  C   LEU A  49     -13.539  31.776  13.846  1.00  0.82           C  
ATOM    771  O   LEU A  49     -13.577  30.557  13.713  1.00  0.82           O  
ATOM    772  CB  LEU A  49     -11.104  31.893  13.600  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -9.734  32.397  13.969  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -8.688  31.691  13.098  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -9.690  33.870  13.772  1.00  0.82           C  
ATOM    776  H   LEU A  49     -11.716  31.338  16.114  1.00  0.82           H  
ATOM    777  HA  LEU A  49     -12.374  33.526  14.200  1.00  0.82           H  
ATOM    778 1HB  LEU A  49     -11.101  30.807  13.711  1.00  0.82           H  
ATOM    779 2HB  LEU A  49     -11.263  32.129  12.567  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -9.528  32.166  15.011  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      -7.699  32.057  13.357  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -8.739  30.622  13.255  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -8.869  31.903  12.077  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -8.703  34.242  14.041  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -9.890  34.091  12.736  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49     -10.442  34.345  14.403  1.00  0.82           H  
ATOM    787  N   LYS A  50     -14.567  32.557  13.543  1.00  0.82           N  
ATOM    788  CA  LYS A  50     -15.827  31.981  13.103  1.00  0.82           C  
ATOM    789  C   LYS A  50     -16.084  32.286  11.627  1.00  0.82           C  
ATOM    790  O   LYS A  50     -16.698  31.493  10.909  1.00  0.82           O  
ATOM    791  CB  LYS A  50     -16.964  32.539  13.953  1.00  0.82           C  
ATOM    792  CG  LYS A  50     -16.794  32.320  15.471  1.00  0.82           C  
ATOM    793  CD  LYS A  50     -16.735  30.843  15.888  1.00  0.82           C  
ATOM    794  CE  LYS A  50     -16.646  30.742  17.421  1.00  0.82           C  
ATOM    795  NZ  LYS A  50     -16.523  29.330  17.916  1.00  0.82           N  
ATOM    796  H   LYS A  50     -14.494  33.568  13.640  1.00  0.82           H  
ATOM    797  HA  LYS A  50     -15.785  30.899  13.224  1.00  0.82           H  
ATOM    798 1HB  LYS A  50     -17.044  33.614  13.781  1.00  0.82           H  
ATOM    799 2HB  LYS A  50     -17.905  32.086  13.646  1.00  0.82           H  
ATOM    800 1HG  LYS A  50     -15.867  32.805  15.796  1.00  0.82           H  
ATOM    801 2HG  LYS A  50     -17.623  32.794  15.991  1.00  0.82           H  
ATOM    802 1HD  LYS A  50     -17.621  30.316  15.537  1.00  0.82           H  
ATOM    803 2HD  LYS A  50     -15.849  30.373  15.454  1.00  0.82           H  
ATOM    804 1HE  LYS A  50     -15.780  31.311  17.750  1.00  0.82           H  
ATOM    805 2HE  LYS A  50     -17.540  31.187  17.853  1.00  0.82           H  
ATOM    806 1HZ  LYS A  50     -16.461  29.337  18.925  1.00  0.82           H  
ATOM    807 2HZ  LYS A  50     -17.327  28.794  17.633  1.00  0.82           H  
ATOM    808 3HZ  LYS A  50     -15.685  28.897  17.541  1.00  0.82           H  
ATOM    809  N   THR A  51     -15.601  33.443  11.180  1.00  0.82           N  
ATOM    810  CA  THR A  51     -15.832  33.913   9.824  1.00  0.82           C  
ATOM    811  C   THR A  51     -14.553  33.798   9.013  1.00  0.82           C  
ATOM    812  O   THR A  51     -13.469  33.940   9.584  1.00  0.82           O  
ATOM    813  CB  THR A  51     -16.230  35.398   9.883  1.00  0.82           C  
ATOM    814  OG1 THR A  51     -15.129  36.128  10.442  1.00  0.82           O  
ATOM    815  CG2 THR A  51     -17.438  35.574  10.769  1.00  0.82           C  
ATOM    816  H   THR A  51     -15.094  34.049  11.825  1.00  0.82           H  
ATOM    817  HA  THR A  51     -16.622  33.312   9.379  1.00  0.82           H  
ATOM    818  HB  THR A  51     -16.447  35.786   8.901  1.00  0.82           H  
ATOM    819  HG1 THR A  51     -15.005  35.820  11.374  1.00  0.82           H  
ATOM    820 1HG2 THR A  51     -17.697  36.630  10.826  1.00  0.82           H  
ATOM    821 2HG2 THR A  51     -18.277  35.015  10.355  1.00  0.82           H  
ATOM    822 3HG2 THR A  51     -17.212  35.204  11.768  1.00  0.82           H  
ATOM    823  N   PRO A  52     -14.633  33.675   7.673  1.00  0.81           N  
ATOM    824  CA  PRO A  52     -13.494  33.632   6.779  1.00  0.81           C  
ATOM    825  C   PRO A  52     -12.703  34.928   6.819  1.00  0.81           C  
ATOM    826  O   PRO A  52     -11.515  34.942   6.517  1.00  0.81           O  
ATOM    827  CB  PRO A  52     -14.141  33.417   5.406  1.00  0.81           C  
ATOM    828  CG  PRO A  52     -15.560  33.924   5.553  1.00  0.81           C  
ATOM    829  CD  PRO A  52     -15.948  33.598   6.974  1.00  0.81           C  
ATOM    830  HA  PRO A  52     -12.860  32.773   7.045  1.00  0.81           H  
ATOM    831 1HB  PRO A  52     -13.576  33.973   4.645  1.00  0.81           H  
ATOM    832 2HB  PRO A  52     -14.089  32.357   5.127  1.00  0.81           H  
ATOM    833 1HG  PRO A  52     -15.589  35.011   5.341  1.00  0.81           H  
ATOM    834 2HG  PRO A  52     -16.211  33.439   4.811  1.00  0.81           H  
ATOM    835 1HD  PRO A  52     -16.654  34.347   7.300  1.00  0.81           H  
ATOM    836 2HD  PRO A  52     -16.369  32.592   7.030  1.00  0.81           H  
ATOM    837  N   ASP A  53     -13.340  36.021   7.237  1.00  0.79           N  
ATOM    838  CA  ASP A  53     -12.640  37.290   7.292  1.00  0.79           C  
ATOM    839  C   ASP A  53     -11.703  37.306   8.492  1.00  0.79           C  
ATOM    840  O   ASP A  53     -10.539  37.715   8.392  1.00  0.79           O  
ATOM    841  CB  ASP A  53     -13.650  38.425   7.395  1.00  0.79           C  
ATOM    842  CG  ASP A  53     -14.489  38.569   6.130  1.00  0.79           C  
ATOM    843  OD1 ASP A  53     -14.142  37.979   5.131  1.00  0.79           O  
ATOM    844  OD2 ASP A  53     -15.477  39.257   6.177  1.00  0.79           O  
ATOM    845  H   ASP A  53     -14.314  35.984   7.493  1.00  0.79           H  
ATOM    846  HA  ASP A  53     -12.050  37.411   6.384  1.00  0.79           H  
ATOM    847 1HB  ASP A  53     -14.316  38.242   8.242  1.00  0.79           H  
ATOM    848 2HB  ASP A  53     -13.128  39.363   7.584  1.00  0.79           H  
ATOM    849  N   GLN A  54     -12.182  36.789   9.627  1.00  0.79           N  
ATOM    850  CA  GLN A  54     -11.321  36.720  10.798  1.00  0.79           C  
ATOM    851  C   GLN A  54     -10.168  35.775  10.514  1.00  0.79           C  
ATOM    852  O   GLN A  54      -9.021  36.034  10.892  1.00  0.79           O  
ATOM    853  CB  GLN A  54     -12.093  36.212  12.006  1.00  0.79           C  
ATOM    854  CG  GLN A  54     -13.107  37.142  12.605  1.00  0.79           C  
ATOM    855  CD  GLN A  54     -13.990  36.360  13.551  1.00  0.79           C  
ATOM    856  OE1 GLN A  54     -14.559  35.333  13.107  1.00  0.79           O  
ATOM    857  NE2 GLN A  54     -14.114  36.797  14.797  1.00  0.79           N  
ATOM    858  H   GLN A  54     -13.150  36.458   9.691  1.00  0.79           H  
ATOM    859  HA  GLN A  54     -10.920  37.710  11.007  1.00  0.79           H  
ATOM    860 1HB  GLN A  54     -12.598  35.280  11.743  1.00  0.79           H  
ATOM    861 2HB  GLN A  54     -11.391  35.983  12.793  1.00  0.79           H  
ATOM    862 1HG  GLN A  54     -12.585  37.909  13.178  1.00  0.79           H  
ATOM    863 2HG  GLN A  54     -13.707  37.604  11.826  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54     -14.687  36.299  15.456  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54     -13.630  37.623  15.090  1.00  0.79           H  
ATOM    866  N   MET A  55     -10.470  34.676   9.819  1.00  0.78           N  
ATOM    867  CA  MET A  55      -9.440  33.708   9.499  1.00  0.78           C  
ATOM    868  C   MET A  55      -8.370  34.320   8.600  1.00  0.78           C  
ATOM    869  O   MET A  55      -7.182  34.252   8.916  1.00  0.78           O  
ATOM    870  CB  MET A  55     -10.084  32.496   8.848  1.00  0.78           C  
ATOM    871  CG  MET A  55     -10.961  31.706   9.796  1.00  0.78           C  
ATOM    872  SD  MET A  55     -11.821  30.347   9.070  1.00  0.78           S  
ATOM    873  CE  MET A  55     -12.974  30.023  10.420  1.00  0.78           C  
ATOM    874  H   MET A  55     -11.440  34.502   9.542  1.00  0.78           H  
ATOM    875  HA  MET A  55      -8.953  33.406  10.419  1.00  0.78           H  
ATOM    876 1HB  MET A  55     -10.679  32.810   7.998  1.00  0.78           H  
ATOM    877 2HB  MET A  55      -9.312  31.857   8.481  1.00  0.78           H  
ATOM    878 1HG  MET A  55     -10.346  31.302  10.571  1.00  0.78           H  
ATOM    879 2HG  MET A  55     -11.690  32.371  10.247  1.00  0.78           H  
ATOM    880 1HE  MET A  55     -13.624  29.190  10.156  1.00  0.78           H  
ATOM    881 2HE  MET A  55     -12.425  29.787  11.328  1.00  0.78           H  
ATOM    882 3HE  MET A  55     -13.584  30.910  10.594  1.00  0.78           H  
ATOM    883  N   LYS A  56      -8.787  34.999   7.526  1.00  0.79           N  
ATOM    884  CA  LYS A  56      -7.851  35.611   6.580  1.00  0.79           C  
ATOM    885  C   LYS A  56      -6.975  36.684   7.208  1.00  0.79           C  
ATOM    886  O   LYS A  56      -5.810  36.852   6.827  1.00  0.79           O  
ATOM    887  CB  LYS A  56      -8.596  36.160   5.369  1.00  0.79           C  
ATOM    888  CG  LYS A  56      -9.132  35.091   4.426  1.00  0.79           C  
ATOM    889  CD  LYS A  56      -9.913  35.696   3.280  1.00  0.79           C  
ATOM    890  CE  LYS A  56     -10.467  34.620   2.363  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -11.277  35.206   1.253  1.00  0.79           N  
ATOM    892  H   LYS A  56      -9.783  35.055   7.315  1.00  0.79           H  
ATOM    893  HA  LYS A  56      -7.192  34.841   6.220  1.00  0.79           H  
ATOM    894 1HB  LYS A  56      -9.450  36.751   5.714  1.00  0.79           H  
ATOM    895 2HB  LYS A  56      -7.942  36.820   4.805  1.00  0.79           H  
ATOM    896 1HG  LYS A  56      -8.295  34.518   4.024  1.00  0.79           H  
ATOM    897 2HG  LYS A  56      -9.766  34.414   4.970  1.00  0.79           H  
ATOM    898 1HD  LYS A  56     -10.746  36.277   3.687  1.00  0.79           H  
ATOM    899 2HD  LYS A  56      -9.269  36.361   2.707  1.00  0.79           H  
ATOM    900 1HE  LYS A  56      -9.641  34.050   1.941  1.00  0.79           H  
ATOM    901 2HE  LYS A  56     -11.098  33.946   2.948  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -11.633  34.465   0.664  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -12.052  35.728   1.647  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -10.699  35.825   0.702  1.00  0.79           H  
ATOM    905  N   GLY A  57      -7.516  37.401   8.186  1.00  0.81           N  
ATOM    906  CA  GLY A  57      -6.768  38.443   8.868  1.00  0.81           C  
ATOM    907  C   GLY A  57      -5.892  37.916  10.017  1.00  0.81           C  
ATOM    908  O   GLY A  57      -5.210  38.704  10.681  1.00  0.81           O  
ATOM    909  H   GLY A  57      -8.494  37.251   8.444  1.00  0.81           H  
ATOM    910 1HA  GLY A  57      -6.146  38.968   8.146  1.00  0.81           H  
ATOM    911 2HA  GLY A  57      -7.472  39.173   9.264  1.00  0.81           H  
ATOM    912  N   SER A  58      -5.905  36.600  10.264  1.00  0.82           N  
ATOM    913  CA  SER A  58      -5.149  36.028  11.369  1.00  0.82           C  
ATOM    914  C   SER A  58      -3.856  35.340  10.935  1.00  0.82           C  
ATOM    915  O   SER A  58      -3.851  34.199  10.448  1.00  0.82           O  
ATOM    916  CB  SER A  58      -6.024  35.062  12.142  1.00  0.82           C  
ATOM    917  OG  SER A  58      -7.074  35.750  12.764  1.00  0.82           O  
ATOM    918  H   SER A  58      -6.461  35.971   9.687  1.00  0.82           H  
ATOM    919  HA  SER A  58      -4.881  36.839  12.044  1.00  0.82           H  
ATOM    920 1HB  SER A  58      -6.431  34.305  11.468  1.00  0.82           H  
ATOM    921 2HB  SER A  58      -5.426  34.551  12.892  1.00  0.82           H  
ATOM    922  HG  SER A  58      -7.759  35.889  12.065  1.00  0.82           H  
ATOM    923  N   GLU A  59      -2.736  36.005  11.221  1.00  0.82           N  
ATOM    924  CA  GLU A  59      -1.419  35.501  10.843  1.00  0.82           C  
ATOM    925  C   GLU A  59      -1.159  34.152  11.487  1.00  0.82           C  
ATOM    926  O   GLU A  59      -0.498  33.296  10.906  1.00  0.82           O  
ATOM    927  CB  GLU A  59      -0.321  36.481  11.253  1.00  0.82           C  
ATOM    928  CG  GLU A  59      -0.295  37.777  10.452  1.00  0.82           C  
ATOM    929  CD  GLU A  59       0.766  38.741  10.933  1.00  0.82           C  
ATOM    930  OE1 GLU A  59       1.321  38.506  11.982  1.00  0.82           O  
ATOM    931  OE2 GLU A  59       1.019  39.708  10.252  1.00  0.82           O  
ATOM    932  H   GLU A  59      -2.815  36.918  11.652  1.00  0.82           H  
ATOM    933  HA  GLU A  59      -1.392  35.376   9.761  1.00  0.82           H  
ATOM    934 1HB  GLU A  59      -0.438  36.736  12.307  1.00  0.82           H  
ATOM    935 2HB  GLU A  59       0.650  35.999  11.141  1.00  0.82           H  
ATOM    936 1HG  GLU A  59      -0.109  37.540   9.404  1.00  0.82           H  
ATOM    937 2HG  GLU A  59      -1.274  38.252  10.521  1.00  0.82           H  
ATOM    938  N   ASP A  60      -1.674  33.960  12.696  1.00  0.81           N  
ATOM    939  CA  ASP A  60      -1.476  32.701  13.392  1.00  0.81           C  
ATOM    940  C   ASP A  60      -2.077  31.523  12.632  1.00  0.81           C  
ATOM    941  O   ASP A  60      -1.583  30.394  12.738  1.00  0.81           O  
ATOM    942  CB  ASP A  60      -2.020  32.774  14.818  1.00  0.81           C  
ATOM    943  CG  ASP A  60      -1.120  33.645  15.768  1.00  0.81           C  
ATOM    944  OD1 ASP A  60       0.018  33.980  15.405  1.00  0.81           O  
ATOM    945  OD2 ASP A  60      -1.576  33.950  16.838  1.00  0.81           O  
ATOM    946  H   ASP A  60      -2.210  34.700  13.125  1.00  0.81           H  
ATOM    947  HA  ASP A  60      -0.412  32.527  13.464  1.00  0.81           H  
ATOM    948 1HB  ASP A  60      -3.028  33.191  14.804  1.00  0.81           H  
ATOM    949 2HB  ASP A  60      -2.093  31.766  15.232  1.00  0.81           H  
ATOM    950  N   LEU A  61      -3.157  31.752  11.873  1.00  0.79           N  
ATOM    951  CA  LEU A  61      -3.748  30.638  11.162  1.00  0.79           C  
ATOM    952  C   LEU A  61      -2.792  30.256  10.057  1.00  0.79           C  
ATOM    953  O   LEU A  61      -2.557  29.074   9.802  1.00  0.79           O  
ATOM    954  CB  LEU A  61      -5.131  30.968  10.596  1.00  0.79           C  
ATOM    955  CG  LEU A  61      -5.826  29.777  10.001  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -5.908  28.777  11.093  1.00  0.79           C  
ATOM    957  CD2 LEU A  61      -7.220  30.144   9.502  1.00  0.79           C  
ATOM    958  H   LEU A  61      -3.529  32.688  11.736  1.00  0.79           H  
ATOM    959  HA  LEU A  61      -3.840  29.792  11.832  1.00  0.79           H  
ATOM    960 1HB  LEU A  61      -5.754  31.361  11.398  1.00  0.79           H  
ATOM    961 2HB  LEU A  61      -5.029  31.739   9.824  1.00  0.79           H  
ATOM    962  HG  LEU A  61      -5.242  29.361   9.177  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -6.402  27.900  10.744  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61      -4.909  28.522  11.436  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -6.460  29.209  11.909  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -7.715  29.252   9.104  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -7.808  30.546  10.323  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61      -7.136  30.891   8.718  1.00  0.79           H  
ATOM    969  N   LYS A  62      -2.222  31.277   9.412  1.00  0.76           N  
ATOM    970  CA  LYS A  62      -1.286  31.072   8.309  1.00  0.76           C  
ATOM    971  C   LYS A  62      -0.025  30.334   8.795  1.00  0.76           C  
ATOM    972  O   LYS A  62       0.481  29.427   8.124  1.00  0.76           O  
ATOM    973  CB  LYS A  62      -0.920  32.434   7.702  1.00  0.76           C  
ATOM    974  CG  LYS A  62      -2.083  33.096   6.971  1.00  0.76           C  
ATOM    975  CD  LYS A  62      -1.752  34.469   6.430  1.00  0.76           C  
ATOM    976  CE  LYS A  62      -2.984  35.084   5.755  1.00  0.76           C  
ATOM    977  NZ  LYS A  62      -2.733  36.473   5.276  1.00  0.76           N  
ATOM    978  H   LYS A  62      -2.474  32.226   9.702  1.00  0.76           H  
ATOM    979  HA  LYS A  62      -1.769  30.459   7.549  1.00  0.76           H  
ATOM    980 1HB  LYS A  62      -0.573  33.108   8.473  1.00  0.76           H  
ATOM    981 2HB  LYS A  62      -0.106  32.304   6.991  1.00  0.76           H  
ATOM    982 1HG  LYS A  62      -2.370  32.475   6.141  1.00  0.76           H  
ATOM    983 2HG  LYS A  62      -2.933  33.185   7.656  1.00  0.76           H  
ATOM    984 1HD  LYS A  62      -1.431  35.119   7.245  1.00  0.76           H  
ATOM    985 2HD  LYS A  62      -0.944  34.392   5.703  1.00  0.76           H  
ATOM    986 1HE  LYS A  62      -3.271  34.462   4.907  1.00  0.76           H  
ATOM    987 2HE  LYS A  62      -3.810  35.101   6.473  1.00  0.76           H  
ATOM    988 1HZ  LYS A  62      -3.576  36.832   4.841  1.00  0.76           H  
ATOM    989 2HZ  LYS A  62      -2.485  37.058   6.060  1.00  0.76           H  
ATOM    990 3HZ  LYS A  62      -1.984  36.471   4.604  1.00  0.76           H  
ATOM    991  N   LYS A  63       0.438  30.670  10.007  1.00  0.74           N  
ATOM    992  CA  LYS A  63       1.616  30.021  10.593  1.00  0.74           C  
ATOM    993  C   LYS A  63       1.331  28.543  10.856  1.00  0.74           C  
ATOM    994  O   LYS A  63       2.180  27.670  10.619  1.00  0.74           O  
ATOM    995  CB  LYS A  63       1.961  30.673  11.929  1.00  0.74           C  
ATOM    996  CG  LYS A  63       2.489  32.093  11.875  1.00  0.74           C  
ATOM    997  CD  LYS A  63       2.635  32.628  13.296  1.00  0.74           C  
ATOM    998  CE  LYS A  63       2.903  34.113  13.330  1.00  0.74           C  
ATOM    999  NZ  LYS A  63       2.794  34.640  14.723  1.00  0.74           N  
ATOM   1000  H   LYS A  63      -0.017  31.437  10.506  1.00  0.74           H  
ATOM   1001  HA  LYS A  63       2.452  30.102   9.899  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63       1.070  30.686  12.555  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63       2.703  30.065  12.442  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63       3.461  32.105  11.384  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63       1.814  32.723  11.317  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63       1.745  32.421  13.876  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63       3.469  32.122  13.776  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63       3.901  34.312  12.948  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63       2.171  34.625  12.701  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63       2.960  35.633  14.727  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63       1.816  34.449  15.064  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63       3.456  34.183  15.325  1.00  0.74           H  
ATOM   1013  N   HIS A  64       0.120  28.263  11.354  1.00  0.73           N  
ATOM   1014  CA  HIS A  64      -0.284  26.902  11.676  1.00  0.73           C  
ATOM   1015  C   HIS A  64      -0.404  26.116  10.384  1.00  0.73           C  
ATOM   1016  O   HIS A  64       0.115  25.006  10.276  1.00  0.73           O  
ATOM   1017  CB  HIS A  64      -1.586  26.894  12.490  1.00  0.73           C  
ATOM   1018  CG  HIS A  64      -1.991  25.523  13.038  1.00  0.73           C  
ATOM   1019  ND1 HIS A  64      -1.236  24.864  13.992  1.00  0.73           N  
ATOM   1020  CD2 HIS A  64      -3.075  24.728  12.819  1.00  0.73           C  
ATOM   1021  CE1 HIS A  64      -1.824  23.723  14.307  1.00  0.73           C  
ATOM   1022  NE2 HIS A  64      -2.933  23.621  13.611  1.00  0.73           N  
ATOM   1023  H   HIS A  64      -0.533  29.025  11.554  1.00  0.73           H  
ATOM   1024  HA  HIS A  64       0.484  26.426  12.283  1.00  0.73           H  
ATOM   1025 1HB  HIS A  64      -1.466  27.568  13.328  1.00  0.73           H  
ATOM   1026 2HB  HIS A  64      -2.403  27.282  11.878  1.00  0.73           H  
ATOM   1027  HD2 HIS A  64      -3.903  24.912  12.162  1.00  0.73           H  
ATOM   1028  HE1 HIS A  64      -1.455  22.993  15.027  1.00  0.73           H  
ATOM   1029  HE2 HIS A  64      -3.586  22.852  13.657  1.00  0.73           H  
ATOM   1030  N   GLY A  65      -1.072  26.697   9.394  1.00  0.71           N  
ATOM   1031  CA  GLY A  65      -1.273  26.055   8.105  1.00  0.71           C  
ATOM   1032  C   GLY A  65       0.051  25.635   7.529  1.00  0.71           C  
ATOM   1033  O   GLY A  65       0.243  24.469   7.157  1.00  0.71           O  
ATOM   1034  H   GLY A  65      -1.477  27.619   9.542  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65      -1.917  25.185   8.206  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      -1.767  26.758   7.437  1.00  0.71           H  
ATOM   1037  N   ALA A  66       0.975  26.586   7.457  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       2.277  26.304   6.918  1.00  0.70           C  
ATOM   1039  C   ALA A  66       2.987  25.205   7.698  1.00  0.70           C  
ATOM   1040  O   ALA A  66       3.628  24.338   7.098  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       3.110  27.569   6.926  1.00  0.70           C  
ATOM   1042  H   ALA A  66       0.765  27.535   7.774  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       2.129  25.948   5.908  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       4.086  27.370   6.491  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       2.604  28.339   6.350  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       3.230  27.908   7.956  1.00  0.70           H  
ATOM   1047  N   THR A  67       2.849  25.201   9.029  1.00  0.70           N  
ATOM   1048  CA  THR A  67       3.490  24.182   9.847  1.00  0.70           C  
ATOM   1049  C   THR A  67       2.934  22.800   9.534  1.00  0.70           C  
ATOM   1050  O   THR A  67       3.689  21.843   9.338  1.00  0.70           O  
ATOM   1051  CB  THR A  67       3.297  24.470  11.344  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       3.903  25.735  11.676  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       3.919  23.349  12.169  1.00  0.70           C  
ATOM   1054  H   THR A  67       2.326  25.943   9.496  1.00  0.70           H  
ATOM   1055  HA  THR A  67       4.556  24.182   9.627  1.00  0.70           H  
ATOM   1056  HB  THR A  67       2.236  24.523  11.569  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       3.407  26.460  11.218  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       3.771  23.552  13.227  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       3.437  22.405  11.909  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       4.983  23.284  11.955  1.00  0.70           H  
ATOM   1061  N   VAL A  68       1.611  22.701   9.429  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       0.971  21.423   9.151  1.00  0.70           C  
ATOM   1063  C   VAL A  68       1.429  20.877   7.808  1.00  0.70           C  
ATOM   1064  O   VAL A  68       1.764  19.690   7.692  1.00  0.70           O  
ATOM   1065  CB  VAL A  68      -0.569  21.578   9.153  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68      -1.243  20.291   8.635  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68      -1.060  21.891  10.585  1.00  0.70           C  
ATOM   1068  H   VAL A  68       1.039  23.533   9.585  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       1.256  20.718   9.933  1.00  0.70           H  
ATOM   1070  HB  VAL A  68      -0.843  22.399   8.484  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      -2.326  20.423   8.630  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68      -0.899  20.084   7.620  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68      -0.982  19.457   9.286  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68      -2.143  22.018  10.581  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68      -0.791  21.070  11.248  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68      -0.598  22.802  10.944  1.00  0.70           H  
ATOM   1077  N   LEU A  69       1.467  21.736   6.787  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       1.895  21.265   5.484  1.00  0.69           C  
ATOM   1079  C   LEU A  69       3.383  20.965   5.446  1.00  0.69           C  
ATOM   1080  O   LEU A  69       3.800  20.016   4.789  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       1.614  22.280   4.403  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       0.208  22.568   4.090  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       0.246  23.597   3.058  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -0.563  21.322   3.630  1.00  0.69           C  
ATOM   1085  H   LEU A  69       1.179  22.708   6.924  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       1.350  20.352   5.257  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       2.058  23.216   4.726  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       2.103  21.962   3.489  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      -0.284  22.975   4.977  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -0.736  23.845   2.811  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       0.773  24.471   3.428  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       0.753  23.217   2.175  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -1.594  21.599   3.413  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      -0.118  20.921   2.740  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -0.554  20.570   4.421  1.00  0.69           H  
ATOM   1096  N   THR A  70       4.195  21.743   6.160  1.00  0.69           N  
ATOM   1097  CA  THR A  70       5.628  21.511   6.154  1.00  0.69           C  
ATOM   1098  C   THR A  70       5.926  20.130   6.715  1.00  0.69           C  
ATOM   1099  O   THR A  70       6.712  19.368   6.133  1.00  0.69           O  
ATOM   1100  CB  THR A  70       6.369  22.575   6.980  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       6.144  23.868   6.407  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       7.855  22.278   7.012  1.00  0.69           C  
ATOM   1103  H   THR A  70       3.829  22.534   6.687  1.00  0.69           H  
ATOM   1104  HA  THR A  70       5.986  21.553   5.126  1.00  0.69           H  
ATOM   1105  HB  THR A  70       5.979  22.571   7.999  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       5.188  24.070   6.488  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       8.362  23.037   7.605  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       8.017  21.297   7.459  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       8.248  22.286   5.997  1.00  0.69           H  
ATOM   1110  N   GLN A  71       5.268  19.793   7.829  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       5.460  18.497   8.455  1.00  0.68           C  
ATOM   1112  C   GLN A  71       4.986  17.395   7.516  1.00  0.68           C  
ATOM   1113  O   GLN A  71       5.695  16.408   7.321  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       4.675  18.438   9.765  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       5.220  19.337  10.864  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       4.308  19.397  12.080  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       3.155  18.948  12.059  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       4.823  19.973  13.161  1.00  0.68           N  
ATOM   1119  H   GLN A  71       4.635  20.469   8.261  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       6.521  18.352   8.655  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       3.641  18.742   9.575  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       4.656  17.416  10.134  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       6.184  18.945  11.185  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       5.340  20.345  10.472  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       4.277  20.052  13.994  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       5.757  20.330  13.139  1.00  0.68           H  
ATOM   1127  N   LEU A  72       3.838  17.603   6.857  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       3.336  16.619   5.910  1.00  0.66           C  
ATOM   1129  C   LEU A  72       4.316  16.408   4.773  1.00  0.66           C  
ATOM   1130  O   LEU A  72       4.562  15.277   4.361  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       1.979  17.016   5.346  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       1.458  16.050   4.317  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       1.322  14.649   4.952  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72       0.148  16.560   3.799  1.00  0.66           C  
ATOM   1135  H   LEU A  72       3.277  18.436   7.047  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       3.216  15.673   6.436  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       1.260  17.091   6.161  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       2.071  17.991   4.873  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       2.170  15.990   3.497  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       0.970  13.947   4.212  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       2.294  14.320   5.316  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       0.618  14.686   5.784  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72      -0.235  15.903   3.043  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      -0.557  16.619   4.625  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       0.289  17.542   3.377  1.00  0.66           H  
ATOM   1146  N   GLY A  73       4.855  17.493   4.245  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       5.805  17.418   3.157  1.00  0.65           C  
ATOM   1148  C   GLY A  73       6.968  16.540   3.545  1.00  0.65           C  
ATOM   1149  O   GLY A  73       7.335  15.617   2.807  1.00  0.65           O  
ATOM   1150  H   GLY A  73       4.595  18.404   4.608  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       5.316  17.005   2.278  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       6.158  18.420   2.914  1.00  0.65           H  
ATOM   1153  N   LYS A  74       7.559  16.815   4.711  1.00  0.64           N  
ATOM   1154  CA  LYS A  74       8.681  16.011   5.155  1.00  0.64           C  
ATOM   1155  C   LYS A  74       8.283  14.537   5.192  1.00  0.64           C  
ATOM   1156  O   LYS A  74       9.031  13.682   4.722  1.00  0.64           O  
ATOM   1157  CB  LYS A  74       9.181  16.454   6.527  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      10.435  15.699   6.976  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      10.953  16.194   8.313  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      12.214  15.431   8.735  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      12.651  15.783  10.113  1.00  0.64           N  
ATOM   1162  H   LYS A  74       7.220  17.593   5.285  1.00  0.64           H  
ATOM   1163  HA  LYS A  74       9.494  16.121   4.439  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74       9.393  17.523   6.514  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74       8.395  16.283   7.270  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      10.188  14.637   7.075  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      11.216  15.805   6.225  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      11.191  17.254   8.239  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      10.183  16.072   9.061  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      12.024  14.357   8.688  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      13.015  15.680   8.041  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      13.478  15.268  10.352  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      12.831  16.769  10.189  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      11.889  15.507  10.748  1.00  0.64           H  
ATOM   1175  N   ILE A  75       7.079  14.242   5.690  1.00  0.63           N  
ATOM   1176  CA  ILE A  75       6.609  12.864   5.748  1.00  0.63           C  
ATOM   1177  C   ILE A  75       6.457  12.220   4.371  1.00  0.63           C  
ATOM   1178  O   ILE A  75       6.936  11.111   4.141  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       5.237  12.800   6.450  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       5.349  13.177   7.884  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       4.664  11.473   6.308  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75       6.197  12.247   8.616  1.00  0.63           C  
ATOM   1183  H   ILE A  75       6.493  14.990   6.068  1.00  0.63           H  
ATOM   1184  HA  ILE A  75       7.332  12.281   6.320  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       4.572  13.504   5.989  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75       5.779  14.152   7.979  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       4.358  13.188   8.327  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       3.707  11.434   6.769  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       4.562  11.224   5.255  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       5.328  10.785   6.787  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75       6.239  12.545   9.652  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75       5.781  11.262   8.539  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75       7.197  12.251   8.185  1.00  0.63           H  
ATOM   1194  N   LEU A  76       5.878  12.939   3.418  1.00  0.63           N  
ATOM   1195  CA  LEU A  76       5.661  12.381   2.086  1.00  0.63           C  
ATOM   1196  C   LEU A  76       6.998  12.058   1.415  1.00  0.63           C  
ATOM   1197  O   LEU A  76       7.154  11.037   0.736  1.00  0.63           O  
ATOM   1198  CB  LEU A  76       4.858  13.380   1.243  1.00  0.63           C  
ATOM   1199  CG  LEU A  76       3.385  13.627   1.714  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76       2.772  14.751   0.882  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       2.583  12.365   1.605  1.00  0.63           C  
ATOM   1202  H   LEU A  76       5.533  13.871   3.646  1.00  0.63           H  
ATOM   1203  HA  LEU A  76       5.092  11.459   2.186  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76       5.379  14.341   1.263  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76       4.825  13.024   0.215  1.00  0.63           H  
ATOM   1206  HG  LEU A  76       3.390  13.938   2.744  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       1.755  14.946   1.218  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76       3.375  15.647   1.013  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       2.758  14.471  -0.169  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       1.565  12.549   1.946  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       2.566  12.051   0.579  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       3.037  11.587   2.220  1.00  0.63           H  
ATOM   1213  N   LYS A  77       8.001  12.888   1.673  1.00  0.64           N  
ATOM   1214  CA  LYS A  77       9.328  12.713   1.097  1.00  0.64           C  
ATOM   1215  C   LYS A  77      10.090  11.512   1.676  1.00  0.64           C  
ATOM   1216  O   LYS A  77      11.121  11.114   1.129  1.00  0.64           O  
ATOM   1217  CB  LYS A  77      10.129  14.005   1.226  1.00  0.64           C  
ATOM   1218  CG  LYS A  77       9.585  15.126   0.333  1.00  0.64           C  
ATOM   1219  CD  LYS A  77      10.364  16.417   0.477  1.00  0.64           C  
ATOM   1220  CE  LYS A  77       9.783  17.504  -0.434  1.00  0.64           C  
ATOM   1221  NZ  LYS A  77      10.503  18.811  -0.295  1.00  0.64           N  
ATOM   1222  H   LYS A  77       7.824  13.712   2.253  1.00  0.64           H  
ATOM   1223  HA  LYS A  77       9.201  12.525   0.032  1.00  0.64           H  
ATOM   1224 1HB  LYS A  77      10.088  14.351   2.264  1.00  0.64           H  
ATOM   1225 2HB  LYS A  77      11.171  13.826   0.972  1.00  0.64           H  
ATOM   1226 1HG  LYS A  77       9.639  14.802  -0.704  1.00  0.64           H  
ATOM   1227 2HG  LYS A  77       8.540  15.313   0.580  1.00  0.64           H  
ATOM   1228 1HD  LYS A  77      10.308  16.757   1.513  1.00  0.64           H  
ATOM   1229 2HD  LYS A  77      11.408  16.252   0.219  1.00  0.64           H  
ATOM   1230 1HE  LYS A  77       9.842  17.176  -1.469  1.00  0.64           H  
ATOM   1231 2HE  LYS A  77       8.734  17.652  -0.172  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  77      10.061  19.523  -0.910  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  77      10.426  19.128   0.658  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  77      11.469  18.708  -0.542  1.00  0.64           H  
ATOM   1235  N   GLN A  78       9.595  10.927   2.777  1.00  0.66           N  
ATOM   1236  CA  GLN A  78      10.226   9.760   3.389  1.00  0.66           C  
ATOM   1237  C   GLN A  78       9.680   8.466   2.785  1.00  0.66           C  
ATOM   1238  O   GLN A  78      10.093   7.355   3.151  1.00  0.66           O  
ATOM   1239  CB  GLN A  78      10.043   9.744   4.906  1.00  0.66           C  
ATOM   1240  CG  GLN A  78      10.763  10.825   5.649  1.00  0.66           C  
ATOM   1241  CD  GLN A  78      10.512  10.734   7.133  1.00  0.66           C  
ATOM   1242  OE1 GLN A  78       9.375  10.842   7.594  1.00  0.66           O  
ATOM   1243  NE2 GLN A  78      11.585  10.501   7.886  1.00  0.66           N  
ATOM   1244  H   GLN A  78       8.732  11.269   3.200  1.00  0.66           H  
ATOM   1245  HA  GLN A  78      11.294   9.799   3.182  1.00  0.66           H  
ATOM   1246 1HB  GLN A  78       8.985   9.855   5.135  1.00  0.66           H  
ATOM   1247 2HB  GLN A  78      10.366   8.788   5.298  1.00  0.66           H  
ATOM   1248 1HG  GLN A  78      11.831  10.727   5.470  1.00  0.66           H  
ATOM   1249 2HG  GLN A  78      10.413  11.784   5.300  1.00  0.66           H  
ATOM   1250 1HE2 GLN A  78      11.505  10.398   8.878  1.00  0.66           H  
ATOM   1251 2HE2 GLN A  78      12.482  10.402   7.455  1.00  0.66           H  
ATOM   1252  N   LYS A  79       8.762   8.607   1.836  1.00  0.68           N  
ATOM   1253  CA  LYS A  79       8.187   7.471   1.145  1.00  0.68           C  
ATOM   1254  C   LYS A  79       7.633   6.389   2.076  1.00  0.68           C  
ATOM   1255  O   LYS A  79       6.651   6.606   2.779  1.00  0.68           O  
ATOM   1256  CB  LYS A  79       9.204   6.875   0.169  1.00  0.68           C  
ATOM   1257  CG  LYS A  79       9.533   7.780  -1.013  1.00  0.68           C  
ATOM   1258  CD  LYS A  79      10.600   7.146  -1.900  1.00  0.68           C  
ATOM   1259  CE  LYS A  79      10.052   5.916  -2.628  1.00  0.68           C  
ATOM   1260  NZ  LYS A  79      11.054   5.294  -3.534  1.00  0.68           N  
ATOM   1261  H   LYS A  79       8.433   9.537   1.568  1.00  0.68           H  
ATOM   1262  HA  LYS A  79       7.361   7.853   0.553  1.00  0.68           H  
ATOM   1263 1HB  LYS A  79      10.134   6.638   0.682  1.00  0.68           H  
ATOM   1264 2HB  LYS A  79       8.803   5.954  -0.253  1.00  0.68           H  
ATOM   1265 1HG  LYS A  79       8.631   7.957  -1.595  1.00  0.68           H  
ATOM   1266 2HG  LYS A  79       9.896   8.742  -0.642  1.00  0.68           H  
ATOM   1267 1HD  LYS A  79      10.941   7.875  -2.636  1.00  0.68           H  
ATOM   1268 2HD  LYS A  79      11.451   6.848  -1.287  1.00  0.68           H  
ATOM   1269 1HE  LYS A  79       9.736   5.178  -1.893  1.00  0.68           H  
ATOM   1270 2HE  LYS A  79       9.189   6.212  -3.223  1.00  0.68           H  
ATOM   1271 1HZ  LYS A  79      10.618   4.473  -3.998  1.00  0.68           H  
ATOM   1272 2HZ  LYS A  79      11.341   5.951  -4.237  1.00  0.68           H  
ATOM   1273 3HZ  LYS A  79      11.856   4.990  -3.013  1.00  0.68           H  
ATOM   1274  N   GLY A  80       8.242   5.202   2.075  1.00  0.70           N  
ATOM   1275  CA  GLY A  80       7.728   4.079   2.859  1.00  0.70           C  
ATOM   1276  C   GLY A  80       8.060   4.020   4.364  1.00  0.70           C  
ATOM   1277  O   GLY A  80       7.590   3.102   5.038  1.00  0.70           O  
ATOM   1278  H   GLY A  80       9.072   5.068   1.521  1.00  0.70           H  
ATOM   1279 1HA  GLY A  80       6.645   4.063   2.750  1.00  0.70           H  
ATOM   1280 2HA  GLY A  80       8.082   3.159   2.397  1.00  0.70           H  
ATOM   1281  N   ASN A  81       8.861   4.944   4.909  1.00  0.71           N  
ATOM   1282  CA  ASN A  81       9.155   4.845   6.352  1.00  0.71           C  
ATOM   1283  C   ASN A  81       9.148   6.193   7.046  1.00  0.71           C  
ATOM   1284  O   ASN A  81      10.097   6.968   6.971  1.00  0.71           O  
ATOM   1285  CB  ASN A  81      10.468   4.151   6.631  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      10.690   3.921   8.144  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81      10.047   4.521   9.040  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      11.613   3.033   8.441  1.00  0.71           N  
ATOM   1289  H   ASN A  81       9.246   5.701   4.337  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       8.365   4.258   6.821  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81      10.488   3.189   6.118  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81      11.288   4.753   6.237  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      11.816   2.823   9.400  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      12.111   2.567   7.710  1.00  0.71           H  
ATOM   1295  N   HIS A  82       8.055   6.454   7.740  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       7.806   7.739   8.366  1.00  0.71           C  
ATOM   1297  C   HIS A  82       7.947   7.694   9.892  1.00  0.71           C  
ATOM   1298  O   HIS A  82       7.682   8.689  10.578  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       6.356   8.103   8.120  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       5.899   8.141   6.723  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       4.554   8.228   6.400  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       6.554   8.062   5.560  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       4.420   8.211   5.095  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       5.614   8.107   4.569  1.00  0.71           N  
ATOM   1305  H   HIS A  82       7.335   5.745   7.786  1.00  0.71           H  
ATOM   1306  HA  HIS A  82       8.473   8.496   7.961  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       5.723   7.391   8.649  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       6.176   9.064   8.540  1.00  0.71           H  
ATOM   1309  HD2 HIS A  82       7.622   7.964   5.411  1.00  0.71           H  
ATOM   1310  HE1 HIS A  82       3.479   8.260   4.549  1.00  0.71           H  
ATOM   1311  HE2 HIS A  82       5.850   8.038   3.577  1.00  0.71           H  
ATOM   1312  N   GLU A  83       8.305   6.533  10.438  1.00  0.69           N  
ATOM   1313  CA  GLU A  83       8.188   6.345  11.891  1.00  0.69           C  
ATOM   1314  C   GLU A  83       8.932   7.348  12.771  1.00  0.69           C  
ATOM   1315  O   GLU A  83       8.381   7.820  13.773  1.00  0.69           O  
ATOM   1316  CB  GLU A  83       8.633   4.937  12.295  1.00  0.69           C  
ATOM   1317  CG  GLU A  83       8.388   4.636  13.784  1.00  0.69           C  
ATOM   1318  CD  GLU A  83       8.753   3.227  14.233  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83       9.290   2.481  13.449  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83       8.443   2.889  15.372  1.00  0.69           O  
ATOM   1321  H   GLU A  83       8.643   5.772   9.842  1.00  0.69           H  
ATOM   1322  HA  GLU A  83       7.129   6.430  12.136  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83       8.097   4.197  11.699  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83       9.697   4.816  12.090  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83       8.949   5.355  14.383  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83       7.337   4.800  13.971  1.00  0.69           H  
ATOM   1327  N   SER A  84      10.157   7.704  12.390  1.00  0.67           N  
ATOM   1328  CA  SER A  84      10.978   8.598  13.204  1.00  0.67           C  
ATOM   1329  C   SER A  84      10.474  10.038  13.234  1.00  0.67           C  
ATOM   1330  O   SER A  84      10.919  10.830  14.066  1.00  0.67           O  
ATOM   1331  CB  SER A  84      12.406   8.594  12.707  1.00  0.67           C  
ATOM   1332  OG  SER A  84      12.496   9.205  11.450  1.00  0.67           O  
ATOM   1333  H   SER A  84      10.535   7.316  11.537  1.00  0.67           H  
ATOM   1334  HA  SER A  84      10.966   8.219  14.227  1.00  0.67           H  
ATOM   1335 1HB  SER A  84      13.036   9.125  13.419  1.00  0.67           H  
ATOM   1336 2HB  SER A  84      12.769   7.569  12.646  1.00  0.67           H  
ATOM   1337  HG  SER A  84      12.088  10.075  11.559  1.00  0.67           H  
ATOM   1338  N   GLU A  85       9.583  10.386  12.305  1.00  0.64           N  
ATOM   1339  CA  GLU A  85       9.045  11.733  12.238  1.00  0.64           C  
ATOM   1340  C   GLU A  85       7.652  11.752  12.848  1.00  0.64           C  
ATOM   1341  O   GLU A  85       7.262  12.710  13.515  1.00  0.64           O  
ATOM   1342  CB  GLU A  85       9.008  12.249  10.807  1.00  0.64           C  
ATOM   1343  CG  GLU A  85       8.524  13.703  10.702  1.00  0.64           C  
ATOM   1344  CD  GLU A  85       9.470  14.701  11.310  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      10.634  14.393  11.443  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85       9.046  15.786  11.617  1.00  0.64           O  
ATOM   1347  H   GLU A  85       9.224   9.687  11.657  1.00  0.64           H  
ATOM   1348  HA  GLU A  85       9.679  12.396  12.826  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85      10.007  12.197  10.375  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85       8.373  11.601  10.216  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85       8.395  13.955   9.648  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85       7.555  13.789  11.193  1.00  0.64           H  
ATOM   1353  N   LEU A  86       6.879  10.699  12.606  1.00  0.63           N  
ATOM   1354  CA  LEU A  86       5.528  10.706  13.123  1.00  0.63           C  
ATOM   1355  C   LEU A  86       5.519  10.504  14.622  1.00  0.63           C  
ATOM   1356  O   LEU A  86       4.701  11.097  15.312  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       4.683   9.648  12.440  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       4.483   9.930  10.974  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       3.692   8.857  10.324  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       3.841  11.210  10.818  1.00  0.63           C  
ATOM   1361  H   LEU A  86       7.215   9.920  12.042  1.00  0.63           H  
ATOM   1362  HA  LEU A  86       5.089  11.678  12.913  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86       5.185   8.682  12.535  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       3.707   9.591  12.924  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       5.453   9.966  10.502  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       3.576   9.076   9.259  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       4.212   7.913  10.445  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       2.707   8.800  10.788  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       3.740  11.409   9.781  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       2.887  11.190  11.269  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       4.450  11.964  11.275  1.00  0.63           H  
ATOM   1372  N   LYS A  87       6.446   9.708  15.162  1.00  0.61           N  
ATOM   1373  CA  LYS A  87       6.476   9.498  16.608  1.00  0.61           C  
ATOM   1374  C   LYS A  87       6.167  10.773  17.440  1.00  0.61           C  
ATOM   1375  O   LYS A  87       5.132  10.784  18.110  1.00  0.61           O  
ATOM   1376  CB  LYS A  87       7.790   8.827  17.033  1.00  0.61           C  
ATOM   1377  CG  LYS A  87       7.919   8.618  18.535  1.00  0.61           C  
ATOM   1378  CD  LYS A  87       9.238   7.961  18.899  1.00  0.61           C  
ATOM   1379  CE  LYS A  87       9.373   7.808  20.410  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      10.670   7.181  20.792  1.00  0.61           N  
ATOM   1381  H   LYS A  87       7.120   9.210  14.575  1.00  0.61           H  
ATOM   1382  HA  LYS A  87       5.687   8.783  16.843  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87       7.797   7.825  16.597  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87       8.662   9.307  16.630  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87       7.845   9.577  19.051  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87       7.107   7.980  18.871  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87       9.298   6.978  18.429  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      10.060   8.574  18.526  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87       9.304   8.792  20.874  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87       8.557   7.186  20.779  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      10.720   7.099  21.797  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      10.739   6.264  20.376  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      11.431   7.757  20.464  1.00  0.61           H  
ATOM   1394  N   PRO A  88       6.982  11.868  17.410  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       6.756  13.106  18.150  1.00  0.61           C  
ATOM   1396  C   PRO A  88       5.485  13.860  17.751  1.00  0.61           C  
ATOM   1397  O   PRO A  88       4.961  14.664  18.535  1.00  0.61           O  
ATOM   1398  CB  PRO A  88       8.005  13.942  17.815  1.00  0.61           C  
ATOM   1399  CG  PRO A  88       8.520  13.375  16.530  1.00  0.61           C  
ATOM   1400  CD  PRO A  88       8.239  11.904  16.621  1.00  0.61           C  
ATOM   1401  HA  PRO A  88       6.743  12.872  19.225  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88       7.726  15.001  17.723  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88       8.733  13.872  18.638  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88       8.007  13.845  15.673  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88       9.592  13.592  16.409  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88       8.141  11.514  15.628  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88       9.056  11.432  17.174  1.00  0.61           H  
ATOM   1408  N   LEU A  89       4.951  13.613  16.552  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       3.753  14.339  16.171  1.00  0.61           C  
ATOM   1410  C   LEU A  89       2.595  13.639  16.819  1.00  0.61           C  
ATOM   1411  O   LEU A  89       1.704  14.280  17.387  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       3.566  14.374  14.650  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       4.651  15.141  13.881  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       4.402  15.032  12.370  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       4.651  16.585  14.336  1.00  0.61           C  
ATOM   1416  H   LEU A  89       5.331  12.915  15.921  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       3.810  15.358  16.549  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       3.565  13.347  14.282  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       2.600  14.824  14.421  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       5.626  14.693  14.091  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       5.189  15.566  11.833  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       4.416  14.001  12.085  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       3.434  15.468  12.124  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       5.432  17.126  13.801  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       3.681  17.037  14.123  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       4.847  16.629  15.408  1.00  0.61           H  
ATOM   1427  N   ALA A  90       2.621  12.311  16.753  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       1.584  11.512  17.358  1.00  0.61           C  
ATOM   1429  C   ALA A  90       1.612  11.720  18.849  1.00  0.61           C  
ATOM   1430  O   ALA A  90       0.572  11.836  19.490  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       1.758  10.056  17.039  1.00  0.61           C  
ATOM   1432  H   ALA A  90       3.391  11.855  16.272  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       0.637  11.851  16.973  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       0.961   9.480  17.501  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       1.732   9.914  15.961  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       2.719   9.730  17.422  1.00  0.61           H  
ATOM   1437  N   GLN A  91       2.821  11.816  19.406  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       2.987  12.020  20.829  1.00  0.62           C  
ATOM   1439  C   GLN A  91       2.349  13.319  21.248  1.00  0.62           C  
ATOM   1440  O   GLN A  91       1.596  13.357  22.220  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       4.466  12.056  21.190  1.00  0.62           C  
ATOM   1442  CG  GLN A  91       4.766  12.165  22.652  1.00  0.62           C  
ATOM   1443  CD  GLN A  91       6.252  12.098  22.907  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91       7.054  12.714  22.196  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91       6.639  11.350  23.935  1.00  0.62           N  
ATOM   1446  H   GLN A  91       3.654  11.694  18.830  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       2.500  11.207  21.363  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91       4.977  11.206  20.774  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91       4.904  12.933  20.728  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91       4.390  13.119  23.021  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91       4.283  11.339  23.177  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91       7.612  11.269  24.157  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91       5.959  10.875  24.494  1.00  0.62           H  
ATOM   1454  N   THR A  92       2.622  14.391  20.500  1.00  0.63           N  
ATOM   1455  CA  THR A  92       2.086  15.693  20.840  1.00  0.63           C  
ATOM   1456  C   THR A  92       0.562  15.713  20.726  1.00  0.63           C  
ATOM   1457  O   THR A  92      -0.140  16.157  21.644  1.00  0.63           O  
ATOM   1458  CB  THR A  92       2.675  16.779  19.921  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       4.104  16.810  20.055  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       2.120  18.116  20.336  1.00  0.63           C  
ATOM   1461  H   THR A  92       3.257  14.321  19.702  1.00  0.63           H  
ATOM   1462  HA  THR A  92       2.358  15.921  21.869  1.00  0.63           H  
ATOM   1463  HB  THR A  92       2.411  16.568  18.882  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       4.485  16.002  19.632  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       2.522  18.899  19.696  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       1.056  18.087  20.247  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       2.390  18.318  21.371  1.00  0.63           H  
ATOM   1468  N   HIS A  93       0.032  15.150  19.646  1.00  0.65           N  
ATOM   1469  CA  HIS A  93      -1.404  15.155  19.447  1.00  0.65           C  
ATOM   1470  C   HIS A  93      -2.122  14.278  20.476  1.00  0.65           C  
ATOM   1471  O   HIS A  93      -3.188  14.652  20.978  1.00  0.65           O  
ATOM   1472  CB  HIS A  93      -1.721  14.712  18.019  1.00  0.65           C  
ATOM   1473  CG  HIS A  93      -1.441  15.743  16.975  1.00  0.65           C  
ATOM   1474  ND1 HIS A  93      -0.174  15.995  16.514  1.00  0.65           N  
ATOM   1475  CD2 HIS A  93      -2.265  16.571  16.288  1.00  0.65           C  
ATOM   1476  CE1 HIS A  93      -0.217  16.937  15.592  1.00  0.65           C  
ATOM   1477  NE2 HIS A  93      -1.479  17.310  15.434  1.00  0.65           N  
ATOM   1478  H   HIS A  93       0.640  14.755  18.924  1.00  0.65           H  
ATOM   1479  HA  HIS A  93      -1.775  16.166  19.563  1.00  0.65           H  
ATOM   1480 1HB  HIS A  93      -1.086  13.882  17.787  1.00  0.65           H  
ATOM   1481 2HB  HIS A  93      -2.760  14.386  17.945  1.00  0.65           H  
ATOM   1482  HD1 HIS A  93       0.664  15.519  16.833  1.00  0.65           H  
ATOM   1483  HD2 HIS A  93      -3.343  16.723  16.306  1.00  0.65           H  
ATOM   1484  HE1 HIS A  93       0.699  17.276  15.105  1.00  0.65           H  
ATOM   1485  N   ALA A  94      -1.524  13.135  20.822  1.00  0.67           N  
ATOM   1486  CA  ALA A  94      -2.079  12.192  21.787  1.00  0.67           C  
ATOM   1487  C   ALA A  94      -1.884  12.602  23.254  1.00  0.67           C  
ATOM   1488  O   ALA A  94      -2.699  12.241  24.115  1.00  0.67           O  
ATOM   1489  CB  ALA A  94      -1.425  10.850  21.579  1.00  0.67           C  
ATOM   1490  H   ALA A  94      -0.651  12.874  20.370  1.00  0.67           H  
ATOM   1491  HA  ALA A  94      -3.149  12.116  21.602  1.00  0.67           H  
ATOM   1492 1HB  ALA A  94      -1.833  10.132  22.260  1.00  0.67           H  
ATOM   1493 2HB  ALA A  94      -1.591  10.532  20.583  1.00  0.67           H  
ATOM   1494 3HB  ALA A  94      -0.353  10.941  21.761  1.00  0.67           H  
ATOM   1495  N   THR A  95      -0.793  13.309  23.551  1.00  0.68           N  
ATOM   1496  CA  THR A  95      -0.451  13.686  24.916  1.00  0.68           C  
ATOM   1497  C   THR A  95      -0.847  15.108  25.294  1.00  0.68           C  
ATOM   1498  O   THR A  95      -1.269  15.346  26.427  1.00  0.68           O  
ATOM   1499  CB  THR A  95       1.059  13.562  25.158  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       1.482  12.229  24.871  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       1.386  13.899  26.592  1.00  0.68           C  
ATOM   1502  H   THR A  95      -0.138  13.555  22.814  1.00  0.68           H  
ATOM   1503  HA  THR A  95      -0.959  13.005  25.593  1.00  0.68           H  
ATOM   1504  HB  THR A  95       1.590  14.255  24.510  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       1.493  12.133  23.902  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       2.459  13.812  26.748  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       1.068  14.916  26.803  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       0.864  13.211  27.255  1.00  0.68           H  
ATOM   1509  N   LYS A  96      -0.644  16.064  24.383  1.00  0.70           N  
ATOM   1510  CA  LYS A  96      -0.856  17.465  24.703  1.00  0.70           C  
ATOM   1511  C   LYS A  96      -2.128  18.050  24.102  1.00  0.70           C  
ATOM   1512  O   LYS A  96      -2.773  18.890  24.732  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       0.348  18.278  24.230  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       1.679  17.860  24.860  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       1.671  18.064  26.377  1.00  0.70           C  
ATOM   1516  CE  LYS A  96       3.019  17.709  26.999  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96       3.014  17.888  28.482  1.00  0.70           N  
ATOM   1518  H   LYS A  96      -0.317  15.837  23.452  1.00  0.70           H  
ATOM   1519  HA  LYS A  96      -0.933  17.560  25.786  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       0.444  18.181  23.147  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       0.182  19.332  24.447  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       1.868  16.809  24.637  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       2.484  18.452  24.426  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       1.442  19.106  26.600  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       0.897  17.438  26.825  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96       3.252  16.669  26.770  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96       3.790  18.347  26.569  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96       3.919  17.642  28.856  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96       2.808  18.852  28.706  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96       2.307  17.290  28.890  1.00  0.70           H  
ATOM   1531  N   HIS A  97      -2.514  17.612  22.903  1.00  0.71           N  
ATOM   1532  CA  HIS A  97      -3.706  18.222  22.311  1.00  0.71           C  
ATOM   1533  C   HIS A  97      -4.950  17.338  22.402  1.00  0.71           C  
ATOM   1534  O   HIS A  97      -6.072  17.831  22.288  1.00  0.71           O  
ATOM   1535  CB  HIS A  97      -3.511  18.550  20.834  1.00  0.71           C  
ATOM   1536  CG  HIS A  97      -2.422  19.485  20.495  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97      -2.411  20.801  20.907  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97      -1.335  19.322  19.720  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97      -1.339  21.398  20.421  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97      -0.669  20.524  19.696  1.00  0.71           N  
ATOM   1541  H   HIS A  97      -1.948  16.928  22.402  1.00  0.71           H  
ATOM   1542  HA  HIS A  97      -3.933  19.151  22.828  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97      -3.387  17.632  20.268  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97      -4.415  19.023  20.494  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97      -3.110  21.254  21.465  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97      -0.950  18.469  19.160  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97      -1.142  22.448  20.639  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -4.762  16.041  22.616  1.00  0.72           N  
ATOM   1549  CA  LYS A  98      -5.860  15.077  22.662  1.00  0.72           C  
ATOM   1550  C   LYS A  98      -6.724  15.137  21.412  1.00  0.72           C  
ATOM   1551  O   LYS A  98      -7.952  15.184  21.500  1.00  0.72           O  
ATOM   1552  CB  LYS A  98      -6.720  15.274  23.914  1.00  0.72           C  
ATOM   1553  CG  LYS A  98      -5.920  15.203  25.194  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      -5.354  13.820  25.352  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      -4.516  13.681  26.603  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98      -3.852  12.365  26.640  1.00  0.72           N  
ATOM   1557  H   LYS A  98      -3.816  15.693  22.701  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      -5.424  14.077  22.705  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98      -7.227  16.237  23.875  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98      -7.484  14.500  23.950  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      -5.098  15.923  25.161  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98      -6.556  15.437  26.045  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      -6.167  13.094  25.388  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      -4.737  13.596  24.484  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      -3.754  14.459  26.604  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      -5.140  13.793  27.488  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98      -3.274  12.288  27.460  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98      -4.538  11.633  26.637  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98      -3.272  12.295  25.785  1.00  0.72           H  
ATOM   1570  N   ILE A  99      -6.078  15.148  20.246  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -6.816  15.203  18.984  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -6.934  13.842  18.268  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -5.925  13.285  17.842  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -6.188  16.217  18.018  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -6.249  17.603  18.632  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -6.916  16.199  16.711  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -5.471  18.672  17.883  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -5.059  15.101  20.276  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -7.782  15.618  19.215  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -5.141  15.964  17.860  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -7.287  17.907  18.668  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -5.894  17.538  19.639  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -6.468  16.917  16.028  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -6.862  15.199  16.277  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -7.950  16.465  16.889  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -5.587  19.634  18.392  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -4.415  18.406  17.851  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -5.853  18.757  16.867  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -8.165  13.301  18.110  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -8.510  12.047  17.455  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -8.072  11.940  16.010  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -8.042  12.918  15.267  1.00  0.71           O  
ATOM   1593  CB  PRO A 100     -10.040  12.035  17.535  1.00  0.71           C  
ATOM   1594  CG  PRO A 100     -10.369  12.855  18.736  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -9.315  13.912  18.807  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -8.080  11.227  18.034  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100     -10.456  12.459  16.623  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100     -10.407  11.002  17.607  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100     -11.380  13.275  18.639  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100     -10.382  12.235  19.635  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -9.614  14.841  18.364  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -9.110  14.018  19.859  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -7.811  10.712  15.594  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -7.393  10.413  14.235  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -8.342  10.876  13.134  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -7.880  11.196  12.036  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -7.146   8.907  14.110  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -8.441   8.125  14.270  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -6.572   8.633  12.750  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -7.872   9.948  16.253  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -6.446  10.919  14.062  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -6.460   8.581  14.886  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -8.228   7.059  14.176  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -8.867   8.322  15.254  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -9.150   8.407  13.502  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -6.404   7.577  12.635  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -7.281   8.967  11.999  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -5.644   9.158  12.632  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -9.646  10.986  13.416  1.00  0.69           N  
ATOM   1620  CA  LYS A 102     -10.576  11.437  12.382  1.00  0.69           C  
ATOM   1621  C   LYS A 102     -10.216  12.840  11.902  1.00  0.69           C  
ATOM   1622  O   LYS A 102     -10.545  13.227  10.784  1.00  0.69           O  
ATOM   1623  CB  LYS A 102     -12.028  11.447  12.869  1.00  0.69           C  
ATOM   1624  CG  LYS A 102     -12.367  12.524  13.897  1.00  0.69           C  
ATOM   1625  CD  LYS A 102     -13.827  12.432  14.316  1.00  0.69           C  
ATOM   1626  CE  LYS A 102     -14.197  13.530  15.299  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -15.627  13.441  15.732  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -9.982  10.738  14.334  1.00  0.69           H  
ATOM   1629  HA  LYS A 102     -10.503  10.761  11.528  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102     -12.690  11.593  12.013  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102     -12.268  10.479  13.305  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102     -11.732  12.418  14.762  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102     -12.200  13.513  13.465  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -14.460  12.523  13.433  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102     -14.014  11.464  14.779  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102     -13.555  13.449  16.176  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102     -14.035  14.500  14.829  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -15.831  14.188  16.389  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -16.226  13.538  14.924  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -15.795  12.551  16.175  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -9.501  13.601  12.724  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      -9.140  14.940  12.343  1.00  0.67           C  
ATOM   1643  C   TYR A 103      -8.003  14.914  11.337  1.00  0.67           C  
ATOM   1644  O   TYR A 103      -7.852  15.821  10.519  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      -8.798  15.733  13.579  1.00  0.67           C  
ATOM   1646  CG  TYR A 103     -10.014  15.996  14.408  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103     -10.188  15.400  15.610  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103     -10.961  16.830  13.939  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103     -11.295  15.674  16.354  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103     -12.082  17.105  14.686  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103     -12.235  16.535  15.899  1.00  0.67           C  
ATOM   1652  OH  TYR A 103     -13.322  16.821  16.701  1.00  0.67           O  
ATOM   1653  H   TYR A 103      -9.188  13.252  13.630  1.00  0.67           H  
ATOM   1654  HA  TYR A 103     -10.000  15.406  11.866  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      -8.079  15.184  14.176  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      -8.350  16.685  13.302  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      -9.440  14.721  15.983  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103     -10.821  17.289  12.970  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103     -11.439  15.218  17.312  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103     -12.827  17.784  14.307  1.00  0.67           H  
ATOM   1661  HH  TYR A 103     -14.117  16.971  16.128  1.00  0.67           H  
ATOM   1662  N   LEU A 104      -7.194  13.858  11.363  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -6.091  13.774  10.428  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -6.717  13.438   9.086  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -6.267  13.896   8.026  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -5.115  12.686  10.853  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      -4.371  12.900  12.166  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      -3.578  11.668  12.443  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      -3.466  14.122  12.084  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -7.364  13.087  11.999  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -5.583  14.735  10.365  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -5.669  11.757  10.950  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -4.373  12.556  10.066  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      -5.093  13.037  12.978  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      -3.048  11.783  13.378  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      -4.233  10.823  12.506  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      -2.874  11.520  11.634  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      -2.940  14.250  13.035  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      -2.743  13.987  11.292  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      -4.067  15.010  11.881  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -7.787  12.632   9.153  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -8.543  12.263   7.966  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -9.184  13.510   7.361  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -9.084  13.734   6.152  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -9.623  11.222   8.286  1.00  0.65           C  
ATOM   1686  CG  GLU A 105     -10.423  10.747   7.086  1.00  0.65           C  
ATOM   1687  CD  GLU A 105     -11.451   9.689   7.438  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105     -11.515   9.298   8.580  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105     -12.178   9.282   6.561  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -8.066  12.272  10.068  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -7.858  11.839   7.232  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -9.190  10.370   8.778  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105     -10.338  11.647   8.968  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105     -10.934  11.606   6.646  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -9.734  10.346   6.343  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -9.802  14.353   8.208  1.00  0.64           N  
ATOM   1697  CA  PHE A 106     -10.458  15.561   7.711  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -9.441  16.471   7.037  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -9.679  16.993   5.948  1.00  0.64           O  
ATOM   1700  CB  PHE A 106     -11.058  16.387   8.845  1.00  0.64           C  
ATOM   1701  CG  PHE A 106     -12.204  15.804   9.610  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106     -12.885  14.683   9.182  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106     -12.610  16.421  10.790  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106     -13.938  14.180   9.929  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106     -13.655  15.927  11.532  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106     -14.319  14.804  11.104  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -9.868  14.107   9.196  1.00  0.64           H  
ATOM   1708  HA  PHE A 106     -11.228  15.281   6.989  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106     -10.271  16.622   9.560  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106     -11.396  17.327   8.431  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106     -12.581  14.190   8.257  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106     -12.084  17.312  11.120  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -14.465  13.292   9.589  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106     -13.962  16.422  12.455  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106     -15.147  14.410  11.687  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -8.265  16.617   7.649  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -7.242  17.461   7.055  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -6.795  16.895   5.725  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -6.681  17.632   4.745  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -6.036  17.655   7.993  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -6.459  18.496   9.187  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      -4.901  18.333   7.235  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      -5.464  18.530  10.321  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -8.093  16.173   8.552  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -7.674  18.443   6.873  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      -5.707  16.683   8.369  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -6.607  19.500   8.837  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -7.408  18.117   9.568  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      -4.048  18.468   7.896  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      -4.617  17.705   6.399  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      -5.233  19.304   6.865  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      -5.850  19.162  11.120  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      -5.316  17.514  10.697  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      -4.516  18.930   9.965  1.00  0.62           H  
ATOM   1735  N   SER A 108      -6.566  15.585   5.671  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -6.116  14.957   4.446  1.00  0.61           C  
ATOM   1737  C   SER A 108      -7.117  15.163   3.314  1.00  0.61           C  
ATOM   1738  O   SER A 108      -6.737  15.514   2.192  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -5.951  13.481   4.699  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -4.935  13.241   5.647  1.00  0.61           O  
ATOM   1741  H   SER A 108      -6.675  15.010   6.508  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -5.162  15.397   4.162  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -6.886  13.071   5.064  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -5.723  12.977   3.769  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -5.278  13.601   6.501  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -8.412  14.989   3.609  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -9.435  15.190   2.589  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -9.403  16.620   2.076  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -9.466  16.859   0.865  1.00  0.60           O  
ATOM   1750  CB  GLU A 109     -10.831  14.852   3.123  1.00  0.60           C  
ATOM   1751  CG  GLU A 109     -11.950  15.048   2.091  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -13.338  14.631   2.570  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -13.445  13.968   3.571  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -14.296  15.015   1.924  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -8.680  14.694   4.549  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -9.221  14.528   1.752  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109     -10.850  13.816   3.463  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109     -11.049  15.483   3.989  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109     -11.974  16.106   1.833  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -11.698  14.492   1.190  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -9.271  17.576   2.993  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -9.235  18.969   2.604  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -8.006  19.274   1.752  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -8.117  19.990   0.760  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -9.287  19.895   3.810  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -9.064  21.289   3.341  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110     -10.652  19.806   4.500  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -9.225  17.329   3.986  1.00  0.59           H  
ATOM   1769  HA  VAL A 110     -10.122  19.170   2.006  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -8.493  19.624   4.511  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -9.094  21.942   4.191  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -8.102  21.357   2.849  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -9.846  21.563   2.639  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110     -10.667  20.478   5.348  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110     -11.435  20.090   3.797  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110     -10.831  18.795   4.839  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -6.840  18.723   2.106  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -5.635  18.962   1.311  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -5.842  18.476  -0.113  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -5.530  19.189  -1.069  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -4.401  18.257   1.916  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -4.018  18.928   3.224  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -3.217  18.277   0.935  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      -3.027  18.162   4.005  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -6.792  18.150   2.949  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -5.442  20.028   1.282  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -4.662  17.221   2.144  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -3.598  19.898   3.009  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -4.910  19.061   3.825  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      -2.368  17.762   1.382  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -3.505  17.770   0.015  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -2.941  19.304   0.713  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      -2.790  18.698   4.923  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      -3.431  17.179   4.247  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      -2.139  18.056   3.406  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -6.419  17.290  -0.270  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -6.688  16.759  -1.598  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -7.630  17.686  -2.361  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -7.383  18.003  -3.528  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -7.279  15.347  -1.480  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -6.212  14.417  -0.954  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -7.841  14.826  -2.799  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -6.751  13.118  -0.528  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -6.664  16.738   0.557  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -5.747  16.699  -2.144  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -8.083  15.375  -0.743  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -5.490  14.243  -1.741  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -5.705  14.886  -0.111  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -8.259  13.834  -2.644  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -8.622  15.497  -3.157  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -7.059  14.760  -3.518  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -5.950  12.478  -0.182  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -7.472  13.269   0.275  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -7.235  12.675  -1.376  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -8.698  18.150  -1.705  1.00  0.58           N  
ATOM   1816  CA  LYS A 113      -9.621  19.063  -2.367  1.00  0.58           C  
ATOM   1817  C   LYS A 113      -8.971  20.395  -2.743  1.00  0.58           C  
ATOM   1818  O   LYS A 113      -9.188  20.897  -3.847  1.00  0.58           O  
ATOM   1819  CB  LYS A 113     -10.843  19.315  -1.482  1.00  0.58           C  
ATOM   1820  CG  LYS A 113     -11.787  18.122  -1.378  1.00  0.58           C  
ATOM   1821  CD  LYS A 113     -12.962  18.408  -0.453  1.00  0.58           C  
ATOM   1822  CE  LYS A 113     -13.931  17.230  -0.422  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113     -15.049  17.449   0.541  1.00  0.58           N  
ATOM   1824  H   LYS A 113      -8.876  17.852  -0.744  1.00  0.58           H  
ATOM   1825  HA  LYS A 113      -9.961  18.590  -3.286  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113     -10.508  19.566  -0.475  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113     -11.403  20.167  -1.865  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113     -12.164  17.870  -2.368  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113     -11.236  17.263  -0.990  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113     -12.587  18.582   0.560  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113     -13.489  19.299  -0.786  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113     -14.347  17.089  -1.416  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113     -13.391  16.333  -0.140  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113     -15.666  16.640   0.529  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113     -14.673  17.569   1.476  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113     -15.567  18.273   0.283  1.00  0.58           H  
ATOM   1837  N   VAL A 114      -8.124  20.952  -1.877  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -7.511  22.230  -2.212  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -6.594  22.041  -3.413  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -6.620  22.846  -4.348  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -6.733  22.849  -1.034  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -5.996  24.103  -1.512  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -7.681  23.243   0.048  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -7.950  20.511  -0.976  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -8.301  22.931  -2.488  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -6.001  22.126  -0.662  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -5.437  24.544  -0.681  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -5.320  23.852  -2.312  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -6.721  24.827  -1.883  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -7.138  23.696   0.864  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -8.373  23.963  -0.369  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -8.220  22.380   0.402  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -5.823  20.951  -3.422  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -4.938  20.694  -4.542  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -5.753  20.551  -5.816  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -5.391  21.112  -6.846  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -4.137  19.399  -4.381  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -3.123  19.469  -3.265  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -3.436  19.136  -5.677  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -2.555  18.119  -2.914  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -5.840  20.303  -2.632  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -4.254  21.532  -4.656  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -4.823  18.578  -4.161  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -2.312  20.122  -3.568  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -3.591  19.879  -2.383  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -2.913  18.218  -5.584  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -4.162  19.063  -6.477  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -2.740  19.939  -5.897  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -1.829  18.224  -2.108  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.363  17.460  -2.595  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -2.072  17.702  -3.786  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -6.856  19.805  -5.760  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -7.691  19.614  -6.937  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -8.222  20.933  -7.485  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -8.306  21.105  -8.702  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -8.843  18.689  -6.591  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -7.114  19.342  -4.888  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -7.079  19.169  -7.716  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -9.451  18.522  -7.477  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -8.463  17.740  -6.224  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -9.450  19.155  -5.816  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -8.566  21.866  -6.600  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -9.064  23.175  -7.010  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -7.973  24.073  -7.612  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -8.253  24.884  -8.500  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -9.730  23.886  -5.825  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -11.072  23.272  -5.349  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -12.193  23.375  -6.368  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -12.426  24.458  -6.853  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -12.819  22.378  -6.648  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -8.506  21.651  -5.603  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -9.822  23.017  -7.775  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -9.045  23.873  -4.973  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117      -9.907  24.929  -6.081  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -10.910  22.220  -5.130  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -11.374  23.761  -4.424  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -6.733  23.943  -7.126  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -5.641  24.807  -7.581  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -4.779  24.238  -8.711  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -4.238  24.994  -9.522  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -4.719  25.126  -6.404  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -5.380  25.856  -5.263  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -5.902  27.211  -5.684  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -6.512  27.927  -4.500  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -7.074  29.251  -4.865  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -6.571  23.271  -6.373  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -6.079  25.736  -7.940  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -4.332  24.188  -5.998  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -3.865  25.707  -6.750  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -6.218  25.265  -4.891  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -4.666  25.982  -4.448  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -5.091  27.813  -6.091  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -6.666  27.083  -6.454  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -7.311  27.305  -4.096  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -5.749  28.064  -3.734  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -7.474  29.679  -4.035  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -6.344  29.841  -5.231  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -7.793  29.126  -5.561  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -4.642  22.921  -8.777  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -3.752  22.293  -9.742  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -4.492  21.190 -10.488  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -3.962  20.096 -10.718  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -2.545  21.716  -9.008  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -1.825  22.749  -8.177  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -1.105  23.787  -8.728  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -1.729  22.895  -6.830  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -0.609  24.537  -7.756  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -0.971  24.013  -6.598  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -5.120  22.332  -8.106  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -3.405  23.024 -10.471  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -2.872  20.906  -8.352  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -1.841  21.296  -9.729  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      -0.989  23.972  -9.706  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      -2.128  22.325  -5.991  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      -0.006  25.415  -7.985  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -5.706  21.518 -10.927  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      -6.608  20.582 -11.602  1.00  0.71           C  
ATOM   1938  C   ALA A 120      -5.978  19.960 -12.838  1.00  0.71           C  
ATOM   1939  O   ALA A 120      -6.254  18.814 -13.178  1.00  0.71           O  
ATOM   1940  CB  ALA A 120      -7.883  21.302 -12.013  1.00  0.71           C  
ATOM   1941  H   ALA A 120      -6.046  22.449 -10.718  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      -6.853  19.785 -10.898  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120      -8.562  20.595 -12.486  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120      -8.360  21.730 -11.131  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120      -7.642  22.097 -12.713  1.00  0.71           H  
ATOM   1946  N   ALA A 121      -5.140  20.726 -13.528  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -4.473  20.257 -14.734  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -3.583  19.036 -14.476  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -3.386  18.213 -15.372  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -3.632  21.371 -15.326  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -4.955  21.660 -13.195  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -5.242  19.968 -15.450  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -3.163  21.020 -16.244  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -4.264  22.231 -15.544  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -2.858  21.656 -14.610  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -2.991  18.960 -13.278  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      -2.070  17.879 -12.941  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -2.728  16.797 -12.083  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -2.425  15.600 -12.180  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -0.886  18.427 -12.139  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -0.050  19.470 -12.858  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122       0.408  19.217 -13.933  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122       0.186  20.524 -12.281  1.00  0.72           O  
ATOM   1964  H   ASP A 122      -3.227  19.636 -12.558  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      -1.712  17.424 -13.864  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -1.259  18.858 -11.206  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -0.234  17.603 -11.880  1.00  0.72           H  
ATOM   1968  N   PHE A 123      -3.641  17.218 -11.220  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -4.186  16.322 -10.212  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -5.392  15.523 -10.697  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -6.527  15.737 -10.251  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -4.486  17.162  -8.981  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -4.599  16.443  -7.678  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -3.547  15.727  -7.197  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -5.678  16.588  -6.895  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -3.578  15.139  -5.955  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -5.731  16.041  -5.658  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -4.680  15.305  -5.175  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -3.906  18.203 -11.207  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -3.403  15.616  -9.941  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -3.710  17.924  -8.877  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -5.421  17.698  -9.149  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -2.688  15.636  -7.821  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -6.494  17.160  -7.259  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -2.724  14.567  -5.598  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -6.617  16.200  -5.062  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -4.727  14.866  -4.186  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -5.114  14.590 -11.610  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -6.129  13.736 -12.222  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -6.442  12.553 -11.317  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -5.906  12.465 -10.214  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -4.138  14.534 -11.906  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -7.034  14.317 -12.405  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -5.772  13.382 -13.188  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -7.253  11.608 -11.796  1.00  0.65           N  
ATOM   1996  CA  ALA A 125      -7.668  10.478 -10.956  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -6.511   9.630 -10.425  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -6.553   9.183  -9.277  1.00  0.65           O  
ATOM   1999  CB  ALA A 125      -8.604   9.576 -11.737  1.00  0.65           C  
ATOM   2000  H   ALA A 125      -7.634  11.702 -12.728  1.00  0.65           H  
ATOM   2001  HA  ALA A 125      -8.203  10.888 -10.098  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125      -8.945   8.765 -11.094  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125      -9.462  10.151 -12.082  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125      -8.075   9.158 -12.593  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -5.466   9.421 -11.223  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -4.368   8.588 -10.740  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -3.587   9.311  -9.656  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -3.196   8.712  -8.649  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -3.428   8.220 -11.881  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -4.044   7.248 -12.872  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -5.064   6.679 -12.566  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -3.495   7.091 -13.933  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -5.445   9.815 -12.152  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -4.784   7.675 -10.315  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -3.131   9.123 -12.412  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -2.520   7.776 -11.468  1.00  0.63           H  
ATOM   2017  N   SER A 127      -3.401  10.615  -9.851  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -2.669  11.436  -8.906  1.00  0.60           C  
ATOM   2019  C   SER A 127      -3.449  11.529  -7.605  1.00  0.60           C  
ATOM   2020  O   SER A 127      -2.870  11.443  -6.517  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -2.439  12.809  -9.487  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -1.590  12.752 -10.610  1.00  0.60           O  
ATOM   2023  H   SER A 127      -3.782  11.041 -10.683  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -1.706  10.965  -8.704  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -3.395  13.231  -9.772  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -2.011  13.454  -8.735  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -1.590  13.639 -11.007  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -4.775  11.673  -7.717  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -5.618  11.743  -6.539  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -5.560  10.436  -5.783  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -5.421  10.436  -4.562  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -7.072  12.035  -6.927  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -7.319  13.439  -7.433  1.00  0.59           C  
ATOM   2034  CD  GLN A 128      -8.709  13.652  -7.964  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128      -9.684  13.116  -7.414  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128      -8.830  14.437  -9.037  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -5.199  11.758  -8.639  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -5.252  12.534  -5.891  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -7.375  11.346  -7.714  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -7.718  11.863  -6.072  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -7.228  14.078  -6.588  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -6.590  13.710  -8.194  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128      -9.728  14.615  -9.429  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -7.999  14.868  -9.464  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -5.610   9.307  -6.496  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -5.550   8.025  -5.818  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -4.231   7.870  -5.083  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -4.194   7.425  -3.932  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -5.719   6.901  -6.819  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -5.730   9.332  -7.510  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -6.356   7.987  -5.088  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -5.691   5.944  -6.304  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -6.674   7.015  -7.332  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -4.910   6.947  -7.551  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -3.139   8.274  -5.731  1.00  0.57           N  
ATOM   2056  CA  ALA A 130      -1.829   8.174  -5.119  1.00  0.57           C  
ATOM   2057  C   ALA A 130      -1.744   9.045  -3.866  1.00  0.57           C  
ATOM   2058  O   ALA A 130      -1.219   8.611  -2.836  1.00  0.57           O  
ATOM   2059  CB  ALA A 130      -0.778   8.568  -6.130  1.00  0.57           C  
ATOM   2060  H   ALA A 130      -3.213   8.626  -6.688  1.00  0.57           H  
ATOM   2061  HA  ALA A 130      -1.668   7.137  -4.825  1.00  0.57           H  
ATOM   2062 1HB  ALA A 130       0.204   8.459  -5.697  1.00  0.57           H  
ATOM   2063 2HB  ALA A 130      -0.855   7.920  -7.005  1.00  0.57           H  
ATOM   2064 3HB  ALA A 130      -0.930   9.601  -6.435  1.00  0.57           H  
ATOM   2065  N   MET A 131      -2.316  10.255  -3.932  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -2.295  11.160  -2.792  1.00  0.57           C  
ATOM   2067  C   MET A 131      -3.141  10.597  -1.667  1.00  0.57           C  
ATOM   2068  O   MET A 131      -2.736  10.643  -0.505  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -2.787  12.542  -3.203  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -2.634  13.647  -2.139  1.00  0.57           C  
ATOM   2071  SD  MET A 131      -0.903  13.968  -1.670  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -0.272  14.843  -3.133  1.00  0.57           C  
ATOM   2073  H   MET A 131      -2.736  10.569  -4.808  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -1.278  11.244  -2.423  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -2.251  12.852  -4.094  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -3.846  12.476  -3.472  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -3.066  14.574  -2.506  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -3.179  13.348  -1.249  1.00  0.57           H  
ATOM   2079 1HE  MET A 131       0.781  15.102  -2.987  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -0.364  14.200  -4.011  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -0.843  15.747  -3.293  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -4.285   9.992  -2.005  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -5.129   9.412  -0.978  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -4.386   8.295  -0.280  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -4.391   8.225   0.947  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -6.442   8.886  -1.578  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -7.411   9.964  -2.011  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -8.641   9.411  -2.686  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -9.558  10.544  -3.136  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -10.768  10.037  -3.844  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -4.586   9.971  -2.979  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -5.358  10.175  -0.238  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -6.215   8.276  -2.452  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -6.943   8.246  -0.854  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -7.745  10.476  -1.118  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -6.919  10.675  -2.661  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -8.341   8.827  -3.558  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -9.179   8.762  -1.999  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -9.869  11.117  -2.264  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -9.003  11.201  -3.810  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -11.345  10.819  -4.128  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -10.484   9.517  -4.663  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -11.296   9.435  -3.227  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -3.666   7.462  -1.034  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -2.952   6.381  -0.380  1.00  0.58           C  
ATOM   2106  C   LYS A 133      -1.849   6.920   0.519  1.00  0.58           C  
ATOM   2107  O   LYS A 133      -1.653   6.426   1.634  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -2.347   5.415  -1.397  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -3.329   4.558  -2.147  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -2.586   3.627  -3.086  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -3.537   2.775  -3.909  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -2.800   1.832  -4.794  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -3.667   7.550  -2.052  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -3.656   5.831   0.242  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -1.779   5.985  -2.136  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -1.652   4.749  -0.894  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -3.917   3.969  -1.443  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -4.002   5.191  -2.723  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -1.970   4.221  -3.771  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -1.922   2.974  -2.512  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -4.189   2.209  -3.248  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -4.144   3.435  -4.530  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -3.445   1.294  -5.343  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -2.181   2.364  -5.417  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -2.236   1.212  -4.236  1.00  0.58           H  
ATOM   2126  N   ALA A 134      -1.133   7.946   0.056  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -0.046   8.520   0.840  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -0.541   9.095   2.147  1.00  0.60           C  
ATOM   2129  O   ALA A 134       0.104   8.953   3.196  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       0.632   9.604   0.059  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -1.325   8.317  -0.877  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       0.670   7.734   1.064  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       1.443   9.993   0.641  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       1.008   9.192  -0.853  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -0.079  10.401  -0.165  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -1.710   9.720   2.098  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -2.246  10.335   3.282  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -2.861   9.283   4.202  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -2.790   9.419   5.425  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -3.200  11.443   2.875  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -2.473  12.596   2.116  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -3.448  13.679   1.699  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -1.388  13.134   2.971  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -2.203   9.816   1.207  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -1.427  10.806   3.817  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -3.970  11.025   2.221  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -3.660  11.847   3.764  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -2.030  12.193   1.213  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -2.920  14.458   1.150  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -4.203  13.245   1.069  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -3.909  14.111   2.570  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -0.870  13.899   2.414  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -1.807  13.554   3.888  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -0.693  12.334   3.222  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -3.416   8.207   3.633  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -3.910   7.100   4.446  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -2.745   6.418   5.162  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -2.865   6.050   6.329  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -4.721   6.117   3.593  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -6.108   6.651   3.216  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -7.014   6.651   4.414  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -7.227   5.583   4.941  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -7.433   7.691   4.862  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -3.504   8.151   2.619  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -4.579   7.504   5.203  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -4.179   5.902   2.674  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -4.847   5.179   4.133  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -6.011   7.670   2.847  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -6.532   6.038   2.422  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -1.589   6.311   4.493  1.00  0.63           N  
ATOM   2171  CA  LEU A 137      -0.405   5.734   5.121  1.00  0.63           C  
ATOM   2172  C   LEU A 137      -0.034   6.597   6.332  1.00  0.63           C  
ATOM   2173  O   LEU A 137       0.092   6.090   7.449  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       0.748   5.644   4.106  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       2.086   5.110   4.625  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       1.898   3.693   5.120  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.125   5.167   3.492  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -1.547   6.602   3.517  1.00  0.63           H  
ATOM   2179  HA  LEU A 137      -0.644   4.731   5.470  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       0.428   5.014   3.277  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       0.932   6.638   3.712  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       2.428   5.725   5.466  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       2.851   3.316   5.500  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       1.161   3.686   5.928  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       1.554   3.062   4.305  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.088   4.796   3.857  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       2.789   4.555   2.656  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.235   6.196   3.164  1.00  0.63           H  
ATOM   2189  N   PHE A 138       0.040   7.921   6.126  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       0.308   8.853   7.221  1.00  0.64           C  
ATOM   2191  C   PHE A 138      -0.688   8.694   8.364  1.00  0.64           C  
ATOM   2192  O   PHE A 138      -0.289   8.516   9.520  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       0.248  10.295   6.688  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       0.175  11.389   7.734  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       1.261  11.815   8.439  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138      -1.050  12.003   7.981  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       1.150  12.836   9.381  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138      -1.171  13.008   8.913  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138      -0.066  13.427   9.616  1.00  0.64           C  
ATOM   2200  H   PHE A 138      -0.073   8.285   5.178  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       1.311   8.655   7.601  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       1.125  10.478   6.067  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138      -0.611  10.400   6.048  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       2.202  11.343   8.254  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138      -1.930  11.673   7.417  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       2.023  13.169   9.936  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138      -2.140  13.471   9.086  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138      -0.156  14.222  10.355  1.00  0.64           H  
ATOM   2209  N   ARG A 139      -1.981   8.720   8.045  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      -3.016   8.613   9.059  1.00  0.64           C  
ATOM   2211  C   ARG A 139      -2.894   7.321   9.859  1.00  0.64           C  
ATOM   2212  O   ARG A 139      -2.955   7.349  11.091  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      -4.398   8.696   8.431  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      -5.535   8.664   9.425  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      -6.887   8.704   8.786  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      -7.196   7.516   7.995  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      -7.557   6.326   8.529  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      -7.618   6.184   9.836  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      -7.846   5.307   7.742  1.00  0.64           N  
ATOM   2220  H   ARG A 139      -2.255   8.846   7.073  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      -2.904   9.455   9.743  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      -4.480   9.614   7.847  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      -4.532   7.858   7.742  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      -5.462   7.750  10.015  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      -5.451   9.527  10.081  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      -7.644   8.800   9.562  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      -6.935   9.567   8.124  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      -7.187   7.594   6.959  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      -7.388   6.966  10.427  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      -7.883   5.297  10.237  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      -7.780   5.422   6.718  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      -8.106   4.420   8.134  1.00  0.64           H  
ATOM   2233  N   ASN A 140      -2.714   6.189   9.167  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      -2.595   4.896   9.828  1.00  0.64           C  
ATOM   2235  C   ASN A 140      -1.370   4.834  10.734  1.00  0.64           C  
ATOM   2236  O   ASN A 140      -1.434   4.282  11.843  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      -2.541   3.782   8.797  1.00  0.64           C  
ATOM   2238  CG  ASN A 140      -3.868   3.500   8.149  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      -4.936   3.831   8.682  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      -3.822   2.884   6.995  1.00  0.64           N  
ATOM   2241  H   ASN A 140      -2.665   6.222   8.149  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      -3.475   4.750  10.454  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140      -1.823   4.059   8.017  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      -2.173   2.871   9.267  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      -4.668   2.669   6.508  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140      -2.941   2.637   6.598  1.00  0.64           H  
ATOM   2247  N   ASP A 141      -0.253   5.426  10.305  1.00  0.64           N  
ATOM   2248  CA  ASP A 141       0.916   5.405  11.165  1.00  0.64           C  
ATOM   2249  C   ASP A 141       0.700   6.298  12.391  1.00  0.64           C  
ATOM   2250  O   ASP A 141       1.046   5.915  13.515  1.00  0.64           O  
ATOM   2251  CB  ASP A 141       2.174   5.794  10.400  1.00  0.64           C  
ATOM   2252  CG  ASP A 141       2.685   4.721   9.428  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141       2.198   3.615   9.474  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141       3.609   5.004   8.695  1.00  0.64           O  
ATOM   2255  H   ASP A 141      -0.211   5.864   9.381  1.00  0.64           H  
ATOM   2256  HA  ASP A 141       1.058   4.382  11.516  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141       1.952   6.688   9.815  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141       2.964   6.036  11.105  1.00  0.64           H  
ATOM   2259  N   MET A 142       0.070   7.465  12.201  1.00  0.64           N  
ATOM   2260  CA  MET A 142      -0.236   8.339  13.333  1.00  0.64           C  
ATOM   2261  C   MET A 142      -1.151   7.619  14.310  1.00  0.64           C  
ATOM   2262  O   MET A 142      -0.921   7.659  15.516  1.00  0.64           O  
ATOM   2263  CB  MET A 142      -0.888   9.630  12.852  1.00  0.64           C  
ATOM   2264  CG  MET A 142       0.038  10.642  12.187  1.00  0.64           C  
ATOM   2265  SD  MET A 142       1.128  11.482  13.368  1.00  0.64           S  
ATOM   2266  CE  MET A 142      -0.058  12.559  14.178  1.00  0.64           C  
ATOM   2267  H   MET A 142      -0.194   7.753  11.258  1.00  0.64           H  
ATOM   2268  HA  MET A 142       0.691   8.579  13.850  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      -1.666   9.382  12.134  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      -1.364  10.117  13.699  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       0.650  10.128  11.446  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      -0.549  11.388  11.670  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       0.438  13.161  14.932  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      -0.516  13.218  13.441  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      -0.828  11.956  14.648  1.00  0.64           H  
ATOM   2276  N   ALA A 143      -2.173   6.927  13.783  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -3.121   6.172  14.596  1.00  0.63           C  
ATOM   2278  C   ALA A 143      -2.441   5.061  15.376  1.00  0.63           C  
ATOM   2279  O   ALA A 143      -2.742   4.821  16.550  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -4.186   5.562  13.718  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -2.312   6.947  12.774  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -3.582   6.861  15.297  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -4.907   5.027  14.333  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -4.676   6.341  13.173  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -3.723   4.872  13.018  1.00  0.63           H  
ATOM   2286  N   SER A 144      -1.486   4.385  14.743  1.00  0.63           N  
ATOM   2287  CA  SER A 144      -0.793   3.317  15.432  1.00  0.63           C  
ATOM   2288  C   SER A 144      -0.026   3.905  16.603  1.00  0.63           C  
ATOM   2289  O   SER A 144      -0.080   3.378  17.717  1.00  0.63           O  
ATOM   2290  CB  SER A 144       0.142   2.601  14.483  1.00  0.63           C  
ATOM   2291  OG  SER A 144      -0.581   1.954  13.465  1.00  0.63           O  
ATOM   2292  H   SER A 144      -1.270   4.581  13.765  1.00  0.63           H  
ATOM   2293  HA  SER A 144      -1.527   2.609  15.814  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       0.834   3.319  14.041  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       0.732   1.874  15.037  1.00  0.63           H  
ATOM   2296  HG  SER A 144      -0.947   2.675  12.903  1.00  0.63           H  
ATOM   2297  N   LYS A 145       0.611   5.055  16.376  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       1.362   5.693  17.439  1.00  0.62           C  
ATOM   2299  C   LYS A 145       0.433   6.274  18.493  1.00  0.62           C  
ATOM   2300  O   LYS A 145       0.732   6.205  19.685  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       2.289   6.758  16.871  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       3.449   6.200  16.089  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       4.359   5.415  17.017  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       5.520   4.786  16.276  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       6.364   3.944  17.172  1.00  0.62           N  
ATOM   2306  H   LYS A 145       0.612   5.461  15.437  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       1.980   4.936  17.919  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       1.721   7.392  16.194  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       2.679   7.365  17.673  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       3.072   5.542  15.302  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       4.009   7.015  15.627  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       4.748   6.074  17.795  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       3.781   4.625  17.495  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       5.123   4.157  15.481  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       6.138   5.567  15.837  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145       7.128   3.526  16.604  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145       6.752   4.492  17.907  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       5.775   3.209  17.601  1.00  0.62           H  
ATOM   2319  N   TYR A 146      -0.735   6.769  18.089  1.00  0.62           N  
ATOM   2320  CA  TYR A 146      -1.648   7.312  19.075  1.00  0.62           C  
ATOM   2321  C   TYR A 146      -1.977   6.243  20.096  1.00  0.62           C  
ATOM   2322  O   TYR A 146      -1.878   6.471  21.311  1.00  0.62           O  
ATOM   2323  CB  TYR A 146      -2.978   7.735  18.427  1.00  0.62           C  
ATOM   2324  CG  TYR A 146      -3.013   9.034  17.707  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146      -4.052   9.317  16.823  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146      -2.055   9.946  17.931  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146      -4.095  10.540  16.200  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146      -2.113  11.142  17.320  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146      -3.116  11.457  16.465  1.00  0.62           C  
ATOM   2330  OH  TYR A 146      -3.144  12.699  15.876  1.00  0.62           O  
ATOM   2331  H   TYR A 146      -0.960   6.815  17.101  1.00  0.62           H  
ATOM   2332  HA  TYR A 146      -1.177   8.153  19.583  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146      -3.274   6.970  17.725  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146      -3.744   7.749  19.188  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146      -4.829   8.578  16.643  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146      -1.242   9.725  18.613  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146      -4.888  10.785  15.528  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146      -1.364  11.845  17.525  1.00  0.62           H  
ATOM   2339  HH  TYR A 146      -3.982  12.821  15.420  1.00  0.62           H  
ATOM   2340  N   LYS A 147      -2.229   5.030  19.592  1.00  0.62           N  
ATOM   2341  CA  LYS A 147      -2.557   3.899  20.439  1.00  0.62           C  
ATOM   2342  C   LYS A 147      -1.366   3.472  21.300  1.00  0.62           C  
ATOM   2343  O   LYS A 147      -1.537   3.167  22.483  1.00  0.62           O  
ATOM   2344  CB  LYS A 147      -3.097   2.769  19.577  1.00  0.62           C  
ATOM   2345  CG  LYS A 147      -4.478   3.098  19.012  1.00  0.62           C  
ATOM   2346  CD  LYS A 147      -5.028   2.000  18.141  1.00  0.62           C  
ATOM   2347  CE  LYS A 147      -6.408   2.374  17.625  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147      -6.972   1.324  16.741  1.00  0.62           N  
ATOM   2349  H   LYS A 147      -2.257   4.915  18.576  1.00  0.62           H  
ATOM   2350  HA  LYS A 147      -3.357   4.208  21.112  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147      -2.419   2.593  18.740  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147      -3.164   1.854  20.159  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147      -5.168   3.282  19.833  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147      -4.407   4.013  18.423  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147      -4.357   1.839  17.295  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147      -5.101   1.078  18.716  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147      -7.076   2.522  18.477  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147      -6.337   3.308  17.067  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -7.887   1.608  16.423  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147      -6.363   1.190  15.946  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147      -7.049   0.460  17.260  1.00  0.62           H  
ATOM   2362  N   GLU A 148      -0.143   3.521  20.750  1.00  0.63           N  
ATOM   2363  CA  GLU A 148       1.051   3.170  21.535  1.00  0.63           C  
ATOM   2364  C   GLU A 148       1.231   4.134  22.714  1.00  0.63           C  
ATOM   2365  O   GLU A 148       1.750   3.750  23.765  1.00  0.63           O  
ATOM   2366  CB  GLU A 148       2.327   3.136  20.677  1.00  0.63           C  
ATOM   2367  CG  GLU A 148       2.392   1.952  19.672  1.00  0.63           C  
ATOM   2368  CD  GLU A 148       3.661   1.903  18.793  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148       4.535   2.734  18.949  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148       3.741   1.036  17.959  1.00  0.63           O  
ATOM   2371  H   GLU A 148      -0.046   3.759  19.762  1.00  0.63           H  
ATOM   2372  HA  GLU A 148       0.905   2.171  21.944  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148       2.406   4.064  20.113  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148       3.199   3.076  21.325  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148       2.329   1.023  20.237  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148       1.522   2.000  19.030  1.00  0.63           H  
ATOM   2377  N   PHE A 149       0.751   5.372  22.559  1.00  0.66           N  
ATOM   2378  CA  PHE A 149       0.837   6.371  23.621  1.00  0.66           C  
ATOM   2379  C   PHE A 149      -0.392   6.344  24.549  1.00  0.66           C  
ATOM   2380  O   PHE A 149      -0.540   7.216  25.408  1.00  0.66           O  
ATOM   2381  CB  PHE A 149       1.000   7.794  23.057  1.00  0.66           C  
ATOM   2382  CG  PHE A 149       2.339   8.070  22.376  1.00  0.66           C  
ATOM   2383  CD1 PHE A 149       2.430   8.296  21.005  1.00  0.66           C  
ATOM   2384  CD2 PHE A 149       3.512   8.077  23.118  1.00  0.66           C  
ATOM   2385  CE1 PHE A 149       3.657   8.520  20.401  1.00  0.66           C  
ATOM   2386  CE2 PHE A 149       4.735   8.302  22.514  1.00  0.66           C  
ATOM   2387  CZ  PHE A 149       4.804   8.520  21.156  1.00  0.66           C  
ATOM   2388  H   PHE A 149       0.365   5.637  21.650  1.00  0.66           H  
ATOM   2389  HA  PHE A 149       1.717   6.148  24.223  1.00  0.66           H  
ATOM   2390 1HB  PHE A 149       0.210   7.967  22.319  1.00  0.66           H  
ATOM   2391 2HB  PHE A 149       0.863   8.522  23.854  1.00  0.66           H  
ATOM   2392  HD1 PHE A 149       1.523   8.302  20.407  1.00  0.66           H  
ATOM   2393  HD2 PHE A 149       3.461   7.899  24.193  1.00  0.66           H  
ATOM   2394  HE1 PHE A 149       3.718   8.703  19.330  1.00  0.66           H  
ATOM   2395  HE2 PHE A 149       5.647   8.306  23.111  1.00  0.66           H  
ATOM   2396  HZ  PHE A 149       5.764   8.701  20.684  1.00  0.66           H  
ATOM   2397  N   GLY A 150      -1.269   5.340  24.388  1.00  0.72           N  
ATOM   2398  CA  GLY A 150      -2.458   5.174  25.224  1.00  0.72           C  
ATOM   2399  C   GLY A 150      -3.697   5.956  24.773  1.00  0.72           C  
ATOM   2400  O   GLY A 150      -4.702   5.993  25.489  1.00  0.72           O  
ATOM   2401  H   GLY A 150      -1.114   4.643  23.663  1.00  0.72           H  
ATOM   2402 1HA  GLY A 150      -2.703   4.113  25.256  1.00  0.72           H  
ATOM   2403 2HA  GLY A 150      -2.209   5.461  26.244  1.00  0.72           H  
ATOM   2404  N   PHE A 151      -3.636   6.588  23.608  1.00  0.82           N  
ATOM   2405  CA  PHE A 151      -4.750   7.382  23.109  1.00  0.82           C  
ATOM   2406  C   PHE A 151      -5.502   6.633  22.025  1.00  0.82           C  
ATOM   2407  O   PHE A 151      -4.971   6.367  20.955  1.00  0.82           O  
ATOM   2408  CB  PHE A 151      -4.203   8.704  22.593  1.00  0.82           C  
ATOM   2409  CG  PHE A 151      -5.165   9.708  22.064  1.00  0.82           C  
ATOM   2410  CD1 PHE A 151      -6.114  10.298  22.875  1.00  0.82           C  
ATOM   2411  CD2 PHE A 151      -5.083  10.106  20.750  1.00  0.82           C  
ATOM   2412  CE1 PHE A 151      -6.963  11.254  22.367  1.00  0.82           C  
ATOM   2413  CE2 PHE A 151      -5.914  11.045  20.246  1.00  0.82           C  
ATOM   2414  CZ  PHE A 151      -6.862  11.624  21.056  1.00  0.82           C  
ATOM   2415  H   PHE A 151      -2.805   6.509  23.023  1.00  0.82           H  
ATOM   2416  HA  PHE A 151      -5.437   7.582  23.932  1.00  0.82           H  
ATOM   2417 1HB  PHE A 151      -3.644   9.180  23.399  1.00  0.82           H  
ATOM   2418 2HB  PHE A 151      -3.490   8.487  21.800  1.00  0.82           H  
ATOM   2419  HD1 PHE A 151      -6.184  10.001  23.921  1.00  0.82           H  
ATOM   2420  HD2 PHE A 151      -4.332   9.667  20.120  1.00  0.82           H  
ATOM   2421  HE1 PHE A 151      -7.715  11.718  23.008  1.00  0.82           H  
ATOM   2422  HE2 PHE A 151      -5.817  11.334  19.206  1.00  0.82           H  
ATOM   2423  HZ  PHE A 151      -7.530  12.376  20.667  1.00  0.82           H  
ATOM   2424  N   GLN A 152      -6.763   6.323  22.278  1.00  0.95           N  
ATOM   2425  CA  GLN A 152      -7.536   5.550  21.313  1.00  0.95           C  
ATOM   2426  C   GLN A 152      -8.316   6.462  20.366  1.00  0.95           C  
ATOM   2427  O   GLN A 152      -9.035   5.997  19.481  1.00  0.95           O  
ATOM   2428  CB  GLN A 152      -8.486   4.608  22.049  1.00  0.95           C  
ATOM   2429  CG  GLN A 152      -7.787   3.615  22.994  1.00  0.95           C  
ATOM   2430  CD  GLN A 152      -6.797   2.663  22.310  1.00  0.95           C  
ATOM   2431  OE1 GLN A 152      -7.127   1.992  21.323  1.00  0.95           O  
ATOM   2432  NE2 GLN A 152      -5.582   2.595  22.853  1.00  0.95           N  
ATOM   2433  H   GLN A 152      -7.175   6.580  23.166  1.00  0.95           H  
ATOM   2434  HA  GLN A 152      -6.848   4.953  20.714  1.00  0.95           H  
ATOM   2435 1HB  GLN A 152      -9.195   5.194  22.635  1.00  0.95           H  
ATOM   2436 2HB  GLN A 152      -9.060   4.034  21.322  1.00  0.95           H  
ATOM   2437 1HG  GLN A 152      -7.235   4.187  23.744  1.00  0.95           H  
ATOM   2438 2HG  GLN A 152      -8.550   3.009  23.484  1.00  0.95           H  
ATOM   2439 1HE2 GLN A 152      -4.889   1.980  22.471  1.00  0.95           H  
ATOM   2440 2HE2 GLN A 152      -5.362   3.150  23.658  1.00  0.95           H  
ATOM   2441  N   GLY A 153      -8.177   7.764  20.572  1.00  1.10           N  
ATOM   2442  CA  GLY A 153      -8.875   8.766  19.789  1.00  1.10           C  
ATOM   2443  C   GLY A 153      -9.675   9.681  20.702  1.00  1.10           C  
ATOM   2444  O   GLY A 153      -9.752   9.449  21.909  1.00  1.10           O  
ATOM   2445  H   GLY A 153      -7.553   8.065  21.305  1.00  1.10           H  
ATOM   2446 1HA  GLY A 153      -8.147   9.342  19.227  1.00  1.10           H  
ATOM   2447 2HA  GLY A 153      -9.538   8.284  19.072  1.00  1.10           H  
ENDMDL

REMARK ID 694628 DOMAINID 685484 MODEL 3 practica 14
MODEL     3
ATOM      1  N   GLY A   1       1.479  -0.548   1.112  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.694   0.894   1.150  1.00  1.26           C  
ATOM      3  C   GLY A   1       1.306   1.554  -0.168  1.00  1.26           C  
ATOM      4  O   GLY A   1       0.212   1.338  -0.689  1.00  1.26           O  
ATOM      5  H   GLY A   1       1.148  -0.971   0.257  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       1.109   1.328   1.962  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.741   1.099   1.367  1.00  1.26           H  
ATOM      8  N   LEU A   2       2.205   2.389  -0.685  1.00  1.03           N  
ATOM      9  CA  LEU A   2       1.968   3.127  -1.925  1.00  1.03           C  
ATOM     10  C   LEU A   2       2.999   2.830  -3.005  1.00  1.03           C  
ATOM     11  O   LEU A   2       4.187   2.663  -2.716  1.00  1.03           O  
ATOM     12  CB  LEU A   2       2.007   4.624  -1.643  1.00  1.03           C  
ATOM     13  CG  LEU A   2       0.853   5.206  -0.885  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       1.145   5.100   0.620  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       0.650   6.664  -1.321  1.00  1.03           C  
ATOM     16  H   LEU A   2       3.084   2.513  -0.204  1.00  1.03           H  
ATOM     17  HA  LEU A   2       0.983   2.860  -2.312  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       2.849   4.783  -1.030  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       2.135   5.172  -2.585  1.00  1.03           H  
ATOM     20  HG  LEU A   2      -0.047   4.634  -1.106  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       0.331   5.492   1.170  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       1.287   4.076   0.906  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       2.043   5.661   0.853  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2      -0.189   7.083  -0.789  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       1.540   7.242  -1.106  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       0.453   6.705  -2.381  1.00  1.03           H  
ATOM     27  N   SER A   3       2.538   2.806  -4.251  1.00  0.85           N  
ATOM     28  CA  SER A   3       3.399   2.652  -5.415  1.00  0.85           C  
ATOM     29  C   SER A   3       4.055   3.966  -5.782  1.00  0.85           C  
ATOM     30  O   SER A   3       3.629   5.023  -5.313  1.00  0.85           O  
ATOM     31  CB  SER A   3       2.580   2.170  -6.584  1.00  0.85           C  
ATOM     32  OG  SER A   3       1.620   3.140  -6.936  1.00  0.85           O  
ATOM     33  H   SER A   3       1.530   2.920  -4.412  1.00  0.85           H  
ATOM     34  HA  SER A   3       4.176   1.922  -5.183  1.00  0.85           H  
ATOM     35 1HB  SER A   3       3.233   1.975  -7.432  1.00  0.85           H  
ATOM     36 2HB  SER A   3       2.082   1.238  -6.327  1.00  0.85           H  
ATOM     37  HG  SER A   3       0.943   3.098  -6.206  1.00  0.85           H  
ATOM     38  N   ASP A   4       5.051   3.918  -6.669  1.00  0.72           N  
ATOM     39  CA  ASP A   4       5.683   5.155  -7.108  1.00  0.72           C  
ATOM     40  C   ASP A   4       4.680   6.088  -7.768  1.00  0.72           C  
ATOM     41  O   ASP A   4       4.699   7.290  -7.516  1.00  0.72           O  
ATOM     42  CB  ASP A   4       6.804   4.862  -8.107  1.00  0.72           C  
ATOM     43  CG  ASP A   4       8.054   4.239  -7.480  1.00  0.72           C  
ATOM     44  OD1 ASP A   4       8.197   4.271  -6.268  1.00  0.72           O  
ATOM     45  OD2 ASP A   4       8.862   3.728  -8.206  1.00  0.72           O  
ATOM     46  H   ASP A   4       5.368   3.029  -7.026  1.00  0.72           H  
ATOM     47  HA  ASP A   4       6.100   5.659  -6.236  1.00  0.72           H  
ATOM     48 1HB  ASP A   4       6.431   4.190  -8.881  1.00  0.72           H  
ATOM     49 2HB  ASP A   4       7.091   5.792  -8.603  1.00  0.72           H  
ATOM     50  N   GLN A   5       3.765   5.536  -8.571  1.00  0.63           N  
ATOM     51  CA  GLN A   5       2.789   6.386  -9.240  1.00  0.63           C  
ATOM     52  C   GLN A   5       1.852   7.027  -8.232  1.00  0.63           C  
ATOM     53  O   GLN A   5       1.512   8.206  -8.357  1.00  0.63           O  
ATOM     54  CB  GLN A   5       2.008   5.606 -10.293  1.00  0.63           C  
ATOM     55  CG  GLN A   5       2.856   5.218 -11.493  1.00  0.63           C  
ATOM     56  CD  GLN A   5       2.094   4.415 -12.529  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       1.135   3.703 -12.216  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       2.519   4.529 -13.782  1.00  0.63           N  
ATOM     59  H   GLN A   5       3.766   4.539  -8.727  1.00  0.63           H  
ATOM     60  HA  GLN A   5       3.325   7.185  -9.751  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       1.602   4.697  -9.845  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       1.168   6.205 -10.642  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       3.227   6.132 -11.965  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       3.693   4.616 -11.143  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       2.059   4.026 -14.516  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       3.299   5.120 -13.993  1.00  0.63           H  
ATOM     67  N   GLU A   6       1.452   6.274  -7.208  1.00  0.59           N  
ATOM     68  CA  GLU A   6       0.580   6.860  -6.200  1.00  0.59           C  
ATOM     69  C   GLU A   6       1.309   7.980  -5.467  1.00  0.59           C  
ATOM     70  O   GLU A   6       0.722   9.025  -5.189  1.00  0.59           O  
ATOM     71  CB  GLU A   6       0.065   5.777  -5.269  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -0.947   4.873  -5.945  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -1.256   3.628  -5.192  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -0.318   2.954  -4.794  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -2.425   3.330  -5.011  1.00  0.59           O  
ATOM     76  H   GLU A   6       1.736   5.294  -7.130  1.00  0.59           H  
ATOM     77  HA  GLU A   6      -0.283   7.298  -6.705  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       0.896   5.178  -4.901  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -0.427   6.233  -4.419  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -1.872   5.438  -6.076  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -0.576   4.615  -6.935  1.00  0.59           H  
ATOM     82  N   TRP A   7       2.608   7.805  -5.210  1.00  0.57           N  
ATOM     83  CA  TRP A   7       3.361   8.868  -4.562  1.00  0.57           C  
ATOM     84  C   TRP A   7       3.499  10.087  -5.457  1.00  0.57           C  
ATOM     85  O   TRP A   7       3.428  11.223  -4.984  1.00  0.57           O  
ATOM     86  CB  TRP A   7       4.738   8.400  -4.113  1.00  0.57           C  
ATOM     87  CG  TRP A   7       4.699   7.742  -2.810  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       4.998   6.468  -2.508  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.290   8.369  -1.573  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       4.849   6.264  -1.161  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.401   7.416  -0.581  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       3.845   9.652  -1.242  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.089   7.690   0.737  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       3.528   9.924   0.071  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       3.645   8.968   1.039  1.00  0.57           C  
ATOM     96  H   TRP A   7       3.059   6.917  -5.438  1.00  0.57           H  
ATOM     97  HA  TRP A   7       2.816   9.166  -3.669  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       5.137   7.695  -4.845  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       5.419   9.249  -4.061  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       5.331   5.713  -3.224  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.025   5.390  -0.677  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       3.755  10.420  -2.006  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.187   6.939   1.516  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       3.193  10.920   0.315  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.394   9.216   2.070  1.00  0.57           H  
ATOM    106  N   GLN A   8       3.653   9.876  -6.761  1.00  0.57           N  
ATOM    107  CA  GLN A   8       3.751  11.005  -7.671  1.00  0.57           C  
ATOM    108  C   GLN A   8       2.445  11.799  -7.621  1.00  0.57           C  
ATOM    109  O   GLN A   8       2.454  13.035  -7.602  1.00  0.57           O  
ATOM    110  CB  GLN A   8       4.037  10.511  -9.097  1.00  0.57           C  
ATOM    111  CG  GLN A   8       5.435   9.937  -9.294  1.00  0.57           C  
ATOM    112  CD  GLN A   8       5.616   9.247 -10.648  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       4.650   8.893 -11.337  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       6.872   9.051 -11.034  1.00  0.57           N  
ATOM    115  H   GLN A   8       3.737   8.922  -7.116  1.00  0.57           H  
ATOM    116  HA  GLN A   8       4.564  11.652  -7.346  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       3.319   9.737  -9.358  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       3.902  11.330  -9.799  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       6.146  10.758  -9.244  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       5.649   9.230  -8.511  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       7.064   8.604 -11.908  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       7.627   9.349 -10.448  1.00  0.57           H  
ATOM    123  N   GLN A   9       1.311  11.093  -7.542  1.00  0.57           N  
ATOM    124  CA  GLN A   9       0.013  11.759  -7.471  1.00  0.57           C  
ATOM    125  C   GLN A   9      -0.131  12.544  -6.162  1.00  0.57           C  
ATOM    126  O   GLN A   9      -0.559  13.703  -6.159  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -1.100  10.715  -7.592  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -1.202  10.070  -8.965  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -2.171   8.887  -9.006  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -2.577   8.345  -7.976  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -2.525   8.469 -10.217  1.00  0.57           N  
ATOM    132  H   GLN A   9       1.355  10.072  -7.575  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -0.064  12.459  -8.301  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -0.941   9.925  -6.863  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -2.058  11.179  -7.363  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -1.555  10.819  -9.671  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -0.218   9.720  -9.262  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -3.138   7.685 -10.322  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -2.165   8.930 -11.028  1.00  0.57           H  
ATOM    140  N   VAL A  10       0.319  11.957  -5.053  1.00  0.57           N  
ATOM    141  CA  VAL A  10       0.243  12.631  -3.759  1.00  0.57           C  
ATOM    142  C   VAL A  10       1.071  13.880  -3.724  1.00  0.57           C  
ATOM    143  O   VAL A  10       0.615  14.918  -3.245  1.00  0.57           O  
ATOM    144  CB  VAL A  10       0.756  11.725  -2.636  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       0.900  12.486  -1.332  1.00  0.57           C  
ATOM    146  CG2 VAL A  10      -0.197  10.613  -2.447  1.00  0.57           C  
ATOM    147  H   VAL A  10       0.671  10.999  -5.103  1.00  0.57           H  
ATOM    148  HA  VAL A  10      -0.798  12.888  -3.567  1.00  0.57           H  
ATOM    149  HB  VAL A  10       1.731  11.336  -2.914  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       1.259  11.813  -0.573  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       1.607  13.307  -1.455  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10      -0.048  12.871  -1.042  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       0.157   9.953  -1.678  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10      -1.155  11.019  -2.174  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10      -0.293  10.074  -3.355  1.00  0.57           H  
ATOM    156  N   LEU A  11       2.294  13.781  -4.221  1.00  0.58           N  
ATOM    157  CA  LEU A  11       3.212  14.892  -4.189  1.00  0.58           C  
ATOM    158  C   LEU A  11       2.833  15.985  -5.191  1.00  0.58           C  
ATOM    159  O   LEU A  11       3.038  17.170  -4.915  1.00  0.58           O  
ATOM    160  CB  LEU A  11       4.624  14.340  -4.349  1.00  0.58           C  
ATOM    161  CG  LEU A  11       5.015  13.452  -3.106  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       6.366  12.817  -3.308  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       4.969  14.309  -1.830  1.00  0.58           C  
ATOM    164  H   LEU A  11       2.607  12.889  -4.608  1.00  0.58           H  
ATOM    165  HA  LEU A  11       3.165  15.323  -3.197  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       4.662  13.717  -5.247  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       5.332  15.158  -4.444  1.00  0.58           H  
ATOM    168  HG  LEU A  11       4.290  12.643  -3.009  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       6.603  12.187  -2.444  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       6.342  12.203  -4.209  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       7.123  13.592  -3.411  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       5.213  13.689  -0.980  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       5.686  15.120  -1.908  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       3.968  14.722  -1.700  1.00  0.58           H  
ATOM    175  N   THR A  12       2.226  15.610  -6.324  1.00  0.59           N  
ATOM    176  CA  THR A  12       1.767  16.598  -7.296  1.00  0.59           C  
ATOM    177  C   THR A  12       0.707  17.490  -6.657  1.00  0.59           C  
ATOM    178  O   THR A  12       0.746  18.716  -6.783  1.00  0.59           O  
ATOM    179  CB  THR A  12       1.180  15.926  -8.551  1.00  0.59           C  
ATOM    180  OG1 THR A  12       2.198  15.150  -9.201  1.00  0.59           O  
ATOM    181  CG2 THR A  12       0.631  16.971  -9.504  1.00  0.59           C  
ATOM    182  H   THR A  12       2.104  14.621  -6.544  1.00  0.59           H  
ATOM    183  HA  THR A  12       2.610  17.220  -7.591  1.00  0.59           H  
ATOM    184  HB  THR A  12       0.372  15.256  -8.250  1.00  0.59           H  
ATOM    185  HG1 THR A  12       2.474  14.426  -8.598  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       0.214  16.477 -10.380  1.00  0.59           H  
ATOM    187 2HG2 THR A  12      -0.150  17.542  -9.000  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       1.433  17.640  -9.810  1.00  0.59           H  
ATOM    189  N   ILE A  13      -0.224  16.867  -5.935  1.00  0.60           N  
ATOM    190  CA  ILE A  13      -1.279  17.588  -5.235  1.00  0.60           C  
ATOM    191  C   ILE A  13      -0.742  18.328  -4.016  1.00  0.60           C  
ATOM    192  O   ILE A  13      -1.064  19.497  -3.776  1.00  0.60           O  
ATOM    193  CB  ILE A  13      -2.341  16.616  -4.754  1.00  0.60           C  
ATOM    194  CG1 ILE A  13      -3.013  15.921  -5.929  1.00  0.60           C  
ATOM    195  CG2 ILE A  13      -3.315  17.338  -3.905  1.00  0.60           C  
ATOM    196  CD1 ILE A  13      -3.764  16.846  -6.851  1.00  0.60           C  
ATOM    197  H   ILE A  13      -0.210  15.844  -5.888  1.00  0.60           H  
ATOM    198  HA  ILE A  13      -1.722  18.310  -5.919  1.00  0.60           H  
ATOM    199  HB  ILE A  13      -1.858  15.835  -4.159  1.00  0.60           H  
ATOM    200 1HG1 ILE A  13      -2.248  15.431  -6.519  1.00  0.60           H  
ATOM    201 2HG1 ILE A  13      -3.666  15.164  -5.548  1.00  0.60           H  
ATOM    202 1HG2 ILE A  13      -4.025  16.627  -3.548  1.00  0.60           H  
ATOM    203 2HG2 ILE A  13      -2.801  17.794  -3.060  1.00  0.60           H  
ATOM    204 3HG2 ILE A  13      -3.818  18.111  -4.487  1.00  0.60           H  
ATOM    205 1HD1 ILE A  13      -4.198  16.262  -7.664  1.00  0.60           H  
ATOM    206 2HD1 ILE A  13      -4.562  17.350  -6.301  1.00  0.60           H  
ATOM    207 3HD1 ILE A  13      -3.081  17.590  -7.259  1.00  0.60           H  
ATOM    208  N   TRP A  14       0.104  17.660  -3.247  1.00  0.62           N  
ATOM    209  CA  TRP A  14       0.689  18.269  -2.077  1.00  0.62           C  
ATOM    210  C   TRP A  14       1.402  19.563  -2.469  1.00  0.62           C  
ATOM    211  O   TRP A  14       1.292  20.576  -1.779  1.00  0.62           O  
ATOM    212  CB  TRP A  14       1.645  17.329  -1.376  1.00  0.62           C  
ATOM    213  CG  TRP A  14       2.134  17.923  -0.186  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       3.362  18.421   0.005  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       1.407  18.140   1.037  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       3.464  18.945   1.244  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       2.272  18.782   1.898  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       0.095  17.846   1.460  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       1.904  19.148   3.152  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14      -0.271  18.207   2.744  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       0.630  18.843   3.565  1.00  0.62           C  
ATOM    222  H   TRP A  14       0.344  16.698  -3.461  1.00  0.62           H  
ATOM    223  HA  TRP A  14      -0.111  18.514  -1.380  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       1.151  16.386  -1.140  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       2.486  17.122  -2.023  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       4.159  18.425  -0.738  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       4.323  19.405   1.587  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      -0.608  17.340   0.796  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       2.592  19.653   3.812  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14      -1.280  17.976   3.086  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       0.346  19.114   4.567  1.00  0.62           H  
ATOM    232  N   GLY A  15       2.107  19.554  -3.601  1.00  0.63           N  
ATOM    233  CA  GLY A  15       2.813  20.733  -4.085  1.00  0.63           C  
ATOM    234  C   GLY A  15       1.897  21.957  -4.288  1.00  0.63           C  
ATOM    235  O   GLY A  15       2.379  23.091  -4.337  1.00  0.63           O  
ATOM    236  H   GLY A  15       2.194  18.691  -4.137  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       3.608  20.983  -3.382  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       3.295  20.483  -5.030  1.00  0.63           H  
ATOM    239  N   LYS A  16       0.575  21.749  -4.394  1.00  0.64           N  
ATOM    240  CA  LYS A  16      -0.357  22.859  -4.525  1.00  0.64           C  
ATOM    241  C   LYS A  16      -0.667  23.371  -3.118  1.00  0.64           C  
ATOM    242  O   LYS A  16      -0.875  24.565  -2.901  1.00  0.64           O  
ATOM    243  CB  LYS A  16      -1.643  22.415  -5.206  1.00  0.64           C  
ATOM    244  CG  LYS A  16      -1.498  21.914  -6.636  1.00  0.64           C  
ATOM    245  CD  LYS A  16      -1.252  23.061  -7.611  1.00  0.64           C  
ATOM    246  CE  LYS A  16      -1.152  22.552  -9.046  1.00  0.64           C  
ATOM    247  NZ  LYS A  16      -2.401  21.864  -9.465  1.00  0.64           N  
ATOM    248  H   LYS A  16       0.197  20.807  -4.346  1.00  0.64           H  
ATOM    249  HA  LYS A  16       0.107  23.662  -5.097  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -2.130  21.640  -4.614  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -2.307  23.252  -5.249  1.00  0.64           H  
ATOM    252 1HG  LYS A  16      -0.671  21.200  -6.687  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -2.417  21.396  -6.924  1.00  0.64           H  
ATOM    254 1HD  LYS A  16      -2.077  23.774  -7.543  1.00  0.64           H  
ATOM    255 2HD  LYS A  16      -0.325  23.572  -7.346  1.00  0.64           H  
ATOM    256 1HE  LYS A  16      -0.970  23.392  -9.714  1.00  0.64           H  
ATOM    257 2HE  LYS A  16      -0.321  21.851  -9.121  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16      -2.330  21.521 -10.414  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16      -2.559  21.082  -8.844  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16      -3.204  22.480  -9.412  1.00  0.64           H  
ATOM    261  N   VAL A  17      -0.631  22.457  -2.144  1.00  0.66           N  
ATOM    262  CA  VAL A  17      -0.864  22.814  -0.743  1.00  0.66           C  
ATOM    263  C   VAL A  17       0.293  23.701  -0.287  1.00  0.66           C  
ATOM    264  O   VAL A  17       0.100  24.744   0.346  1.00  0.66           O  
ATOM    265  CB  VAL A  17      -0.969  21.559   0.158  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      -1.053  21.945   1.603  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -2.166  20.743  -0.273  1.00  0.66           C  
ATOM    268  H   VAL A  17      -0.458  21.483  -2.400  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -1.791  23.368  -0.671  1.00  0.66           H  
ATOM    270  HB  VAL A  17      -0.078  20.969   0.062  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      -1.107  21.050   2.217  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      -0.176  22.503   1.862  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -1.930  22.545   1.766  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -2.237  19.850   0.344  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -3.068  21.342  -0.160  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -2.047  20.454  -1.322  1.00  0.66           H  
ATOM    277  N   GLU A  18       1.507  23.306  -0.684  1.00  0.67           N  
ATOM    278  CA  GLU A  18       2.720  24.039  -0.327  1.00  0.67           C  
ATOM    279  C   GLU A  18       2.768  25.453  -0.882  1.00  0.67           C  
ATOM    280  O   GLU A  18       3.455  26.316  -0.334  1.00  0.67           O  
ATOM    281  CB  GLU A  18       3.994  23.273  -0.669  1.00  0.67           C  
ATOM    282  CG  GLU A  18       4.202  22.097   0.252  1.00  0.67           C  
ATOM    283  CD  GLU A  18       5.528  21.365   0.122  1.00  0.67           C  
ATOM    284  OE1 GLU A  18       6.306  21.628  -0.777  1.00  0.67           O  
ATOM    285  OE2 GLU A  18       5.777  20.517   0.969  1.00  0.67           O  
ATOM    286  H   GLU A  18       1.570  22.433  -1.214  1.00  0.67           H  
ATOM    287  HA  GLU A  18       2.727  24.125   0.736  1.00  0.67           H  
ATOM    288 1HB  GLU A  18       3.934  22.903  -1.693  1.00  0.67           H  
ATOM    289 2HB  GLU A  18       4.857  23.933  -0.598  1.00  0.67           H  
ATOM    290 1HG  GLU A  18       4.116  22.443   1.272  1.00  0.67           H  
ATOM    291 2HG  GLU A  18       3.383  21.406   0.067  1.00  0.67           H  
ATOM    292  N   ALA A  19       2.009  25.716  -1.941  1.00  0.69           N  
ATOM    293  CA  ALA A  19       1.940  27.043  -2.534  1.00  0.69           C  
ATOM    294  C   ALA A  19       1.461  28.073  -1.500  1.00  0.69           C  
ATOM    295  O   ALA A  19       1.757  29.263  -1.626  1.00  0.69           O  
ATOM    296  CB  ALA A  19       1.010  27.043  -3.733  1.00  0.69           C  
ATOM    297  H   ALA A  19       1.464  24.966  -2.351  1.00  0.69           H  
ATOM    298  HA  ALA A  19       2.942  27.320  -2.857  1.00  0.69           H  
ATOM    299 1HB  ALA A  19       0.991  28.036  -4.177  1.00  0.69           H  
ATOM    300 2HB  ALA A  19       1.362  26.317  -4.467  1.00  0.69           H  
ATOM    301 3HB  ALA A  19       0.011  26.776  -3.411  1.00  0.69           H  
ATOM    302  N   ASP A  20       0.668  27.623  -0.514  1.00  0.71           N  
ATOM    303  CA  ASP A  20       0.142  28.479   0.539  1.00  0.71           C  
ATOM    304  C   ASP A  20      -0.129  27.698   1.812  1.00  0.71           C  
ATOM    305  O   ASP A  20      -1.290  27.540   2.215  1.00  0.71           O  
ATOM    306  CB  ASP A  20      -1.131  29.211   0.105  1.00  0.71           C  
ATOM    307  CG  ASP A  20      -1.626  30.237   1.165  1.00  0.71           C  
ATOM    308  OD1 ASP A  20      -0.927  30.467   2.144  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -2.710  30.746   1.008  1.00  0.71           O  
ATOM    310  H   ASP A  20       0.466  26.623  -0.451  1.00  0.71           H  
ATOM    311  HA  ASP A  20       0.896  29.233   0.767  1.00  0.71           H  
ATOM    312 1HB  ASP A  20      -0.940  29.742  -0.831  1.00  0.71           H  
ATOM    313 2HB  ASP A  20      -1.920  28.490  -0.084  1.00  0.71           H  
ATOM    314  N   ILE A  21       0.944  27.286   2.487  1.00  0.71           N  
ATOM    315  CA  ILE A  21       0.827  26.515   3.714  1.00  0.71           C  
ATOM    316  C   ILE A  21       0.079  27.234   4.820  1.00  0.71           C  
ATOM    317  O   ILE A  21      -0.674  26.606   5.555  1.00  0.71           O  
ATOM    318  CB  ILE A  21       2.202  26.095   4.250  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       2.832  25.093   3.372  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       2.046  25.563   5.601  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       2.006  23.801   3.334  1.00  0.71           C  
ATOM    322  H   ILE A  21       1.861  27.473   2.099  1.00  0.71           H  
ATOM    323  HA  ILE A  21       0.273  25.606   3.477  1.00  0.71           H  
ATOM    324  HB  ILE A  21       2.861  26.961   4.282  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       2.923  25.517   2.382  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       3.831  24.858   3.739  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       3.016  25.276   6.012  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       1.609  26.337   6.204  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       1.395  24.701   5.578  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       2.464  23.060   2.697  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       1.935  23.398   4.338  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       1.017  24.038   2.964  1.00  0.71           H  
ATOM    333  N   ALA A  22       0.304  28.533   5.002  1.00  0.71           N  
ATOM    334  CA  ALA A  22      -0.427  29.224   6.059  1.00  0.71           C  
ATOM    335  C   ALA A  22      -1.927  29.223   5.774  1.00  0.71           C  
ATOM    336  O   ALA A  22      -2.739  28.979   6.674  1.00  0.71           O  
ATOM    337  CB  ALA A  22       0.067  30.644   6.203  1.00  0.71           C  
ATOM    338  H   ALA A  22       0.931  29.035   4.390  1.00  0.71           H  
ATOM    339  HA  ALA A  22      -0.260  28.691   6.992  1.00  0.71           H  
ATOM    340 1HB  ALA A  22      -0.475  31.136   7.010  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       1.132  30.636   6.430  1.00  0.71           H  
ATOM    342 3HB  ALA A  22      -0.104  31.179   5.267  1.00  0.71           H  
ATOM    343  N   GLY A  23      -2.300  29.443   4.506  1.00  0.70           N  
ATOM    344  CA  GLY A  23      -3.698  29.455   4.097  1.00  0.70           C  
ATOM    345  C   GLY A  23      -4.363  28.118   4.362  1.00  0.70           C  
ATOM    346  O   GLY A  23      -5.426  28.054   4.995  1.00  0.70           O  
ATOM    347  H   GLY A  23      -1.610  29.658   3.773  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      -4.226  30.245   4.628  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      -3.756  29.689   3.034  1.00  0.70           H  
ATOM    350  N   HIS A  24      -3.730  27.050   3.866  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -4.261  25.704   4.003  1.00  0.68           C  
ATOM    352  C   HIS A  24      -4.196  25.241   5.446  1.00  0.68           C  
ATOM    353  O   HIS A  24      -5.125  24.609   5.941  1.00  0.68           O  
ATOM    354  CB  HIS A  24      -3.463  24.724   3.137  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -3.669  24.849   1.653  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      -3.051  25.814   0.913  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -4.400  24.108   0.775  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -3.380  25.681  -0.362  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -4.201  24.646  -0.480  1.00  0.68           N  
ATOM    360  H   HIS A  24      -2.853  27.197   3.359  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -5.303  25.683   3.687  1.00  0.68           H  
ATOM    362 1HB  HIS A  24      -2.396  24.872   3.333  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      -3.708  23.705   3.426  1.00  0.68           H  
ATOM    364  HD1 HIS A  24      -2.417  26.525   1.283  1.00  0.68           H  
ATOM    365  HD2 HIS A  24      -5.043  23.236   0.895  1.00  0.68           H  
ATOM    366  HE1 HIS A  24      -2.972  26.360  -1.111  1.00  0.68           H  
ATOM    367  N   GLY A  25      -3.117  25.591   6.136  1.00  0.66           N  
ATOM    368  CA  GLY A  25      -2.893  25.208   7.519  1.00  0.66           C  
ATOM    369  C   GLY A  25      -4.054  25.673   8.340  1.00  0.66           C  
ATOM    370  O   GLY A  25      -4.669  24.895   9.083  1.00  0.66           O  
ATOM    371  H   GLY A  25      -2.386  26.126   5.687  1.00  0.66           H  
ATOM    372 1HA  GLY A  25      -2.781  24.131   7.612  1.00  0.66           H  
ATOM    373 2HA  GLY A  25      -1.973  25.676   7.865  1.00  0.66           H  
ATOM    374  N   HIS A  26      -4.358  26.951   8.200  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -5.463  27.524   8.902  1.00  0.65           C  
ATOM    376  C   HIS A  26      -6.771  26.851   8.565  1.00  0.65           C  
ATOM    377  O   HIS A  26      -7.496  26.451   9.476  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -5.610  28.990   8.577  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -6.835  29.505   9.179  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -6.959  29.740  10.517  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -8.034  29.791   8.629  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -8.176  30.142  10.770  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -8.850  30.180   9.640  1.00  0.65           N  
ATOM    384  H   HIS A  26      -3.804  27.548   7.579  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -5.299  27.424   9.975  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -4.755  29.524   8.940  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -5.654  29.128   7.495  1.00  0.65           H  
ATOM    388  HD1 HIS A  26      -6.254  29.600  11.214  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      -8.413  29.740   7.607  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      -8.475  30.371  11.774  1.00  0.65           H  
ATOM    391  N   GLU A  27      -7.090  26.722   7.273  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -8.366  26.132   6.909  1.00  0.64           C  
ATOM    393  C   GLU A  27      -8.528  24.717   7.466  1.00  0.64           C  
ATOM    394  O   GLU A  27      -9.609  24.356   7.940  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -8.573  26.135   5.400  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -9.949  25.601   5.007  1.00  0.64           C  
ATOM    397  CD  GLU A  27     -10.265  25.696   3.542  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -9.493  26.285   2.802  1.00  0.64           O  
ATOM    399  OE2 GLU A  27     -11.278  25.159   3.147  1.00  0.64           O  
ATOM    400  H   GLU A  27      -6.455  27.058   6.543  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -9.148  26.751   7.344  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -8.461  27.149   5.016  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -7.808  25.513   4.926  1.00  0.64           H  
ATOM    404 1HG  GLU A  27     -10.016  24.572   5.327  1.00  0.64           H  
ATOM    405 2HG  GLU A  27     -10.699  26.158   5.556  1.00  0.64           H  
ATOM    406  N   VAL A  28      -7.452  23.924   7.457  1.00  0.63           N  
ATOM    407  CA  VAL A  28      -7.528  22.580   8.007  1.00  0.63           C  
ATOM    408  C   VAL A  28      -7.844  22.622   9.502  1.00  0.63           C  
ATOM    409  O   VAL A  28      -8.721  21.892   9.967  1.00  0.63           O  
ATOM    410  CB  VAL A  28      -6.209  21.804   7.751  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      -6.186  20.465   8.536  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      -6.081  21.489   6.256  1.00  0.63           C  
ATOM    413  H   VAL A  28      -6.579  24.256   7.047  1.00  0.63           H  
ATOM    414  HA  VAL A  28      -8.331  22.058   7.499  1.00  0.63           H  
ATOM    415  HB  VAL A  28      -5.369  22.424   8.081  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      -5.244  19.956   8.343  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      -6.273  20.668   9.604  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      -7.001  19.832   8.222  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      -5.157  20.971   6.074  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      -6.915  20.866   5.953  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      -6.093  22.406   5.683  1.00  0.63           H  
ATOM    422  N   LEU A  29      -7.169  23.479  10.273  1.00  0.63           N  
ATOM    423  CA  LEU A  29      -7.490  23.516  11.697  1.00  0.63           C  
ATOM    424  C   LEU A  29      -8.849  24.135  11.987  1.00  0.63           C  
ATOM    425  O   LEU A  29      -9.551  23.698  12.898  1.00  0.63           O  
ATOM    426  CB  LEU A  29      -6.438  24.253  12.489  1.00  0.63           C  
ATOM    427  CG  LEU A  29      -5.123  23.567  12.572  1.00  0.63           C  
ATOM    428  CD1 LEU A  29      -4.210  24.438  13.308  1.00  0.63           C  
ATOM    429  CD2 LEU A  29      -5.278  22.212  13.269  1.00  0.63           C  
ATOM    430  H   LEU A  29      -6.441  24.079   9.874  1.00  0.63           H  
ATOM    431  HA  LEU A  29      -7.507  22.492  12.058  1.00  0.63           H  
ATOM    432 1HB  LEU A  29      -6.285  25.239  12.041  1.00  0.63           H  
ATOM    433 2HB  LEU A  29      -6.812  24.373  13.491  1.00  0.63           H  
ATOM    434  HG  LEU A  29      -4.724  23.423  11.565  1.00  0.63           H  
ATOM    435 1HD1 LEU A  29      -3.252  23.959  13.366  1.00  0.63           H  
ATOM    436 2HD1 LEU A  29      -4.125  25.394  12.795  1.00  0.63           H  
ATOM    437 3HD1 LEU A  29      -4.591  24.590  14.300  1.00  0.63           H  
ATOM    438 1HD2 LEU A  29      -4.303  21.721  13.330  1.00  0.63           H  
ATOM    439 2HD2 LEU A  29      -5.675  22.363  14.276  1.00  0.63           H  
ATOM    440 3HD2 LEU A  29      -5.966  21.584  12.699  1.00  0.63           H  
ATOM    441  N   MET A  30      -9.247  25.128  11.201  1.00  0.63           N  
ATOM    442  CA  MET A  30     -10.539  25.763  11.393  1.00  0.63           C  
ATOM    443  C   MET A  30     -11.625  24.705  11.235  1.00  0.63           C  
ATOM    444  O   MET A  30     -12.501  24.563  12.096  1.00  0.63           O  
ATOM    445  CB  MET A  30     -10.718  26.880  10.371  1.00  0.63           C  
ATOM    446  CG  MET A  30     -12.027  27.628  10.435  1.00  0.63           C  
ATOM    447  SD  MET A  30     -12.214  28.726   9.039  1.00  0.63           S  
ATOM    448  CE  MET A  30     -12.404  27.477   7.757  1.00  0.63           C  
ATOM    449  H   MET A  30      -8.636  25.465  10.463  1.00  0.63           H  
ATOM    450  HA  MET A  30     -10.592  26.169  12.401  1.00  0.63           H  
ATOM    451 1HB  MET A  30      -9.913  27.602  10.492  1.00  0.63           H  
ATOM    452 2HB  MET A  30     -10.621  26.465   9.370  1.00  0.63           H  
ATOM    453 1HG  MET A  30     -12.862  26.928  10.453  1.00  0.63           H  
ATOM    454 2HG  MET A  30     -12.051  28.229  11.337  1.00  0.63           H  
ATOM    455 1HE  MET A  30     -12.525  27.958   6.787  1.00  0.63           H  
ATOM    456 2HE  MET A  30     -11.520  26.839   7.740  1.00  0.63           H  
ATOM    457 3HE  MET A  30     -13.280  26.863   7.972  1.00  0.63           H  
ATOM    458  N   ARG A  31     -11.552  23.938  10.137  1.00  0.63           N  
ATOM    459  CA  ARG A  31     -12.514  22.876   9.885  1.00  0.63           C  
ATOM    460  C   ARG A  31     -12.424  21.771  10.930  1.00  0.63           C  
ATOM    461  O   ARG A  31     -13.447  21.271  11.386  1.00  0.63           O  
ATOM    462  CB  ARG A  31     -12.322  22.289   8.505  1.00  0.63           C  
ATOM    463  CG  ARG A  31     -12.754  23.169   7.361  1.00  0.63           C  
ATOM    464  CD  ARG A  31     -12.533  22.485   6.086  1.00  0.63           C  
ATOM    465  NE  ARG A  31     -12.862  23.312   4.932  1.00  0.63           N  
ATOM    466  CZ  ARG A  31     -14.074  23.446   4.390  1.00  0.63           C  
ATOM    467  NH1 ARG A  31     -15.123  22.810   4.879  1.00  0.63           N  
ATOM    468  NH2 ARG A  31     -14.183  24.233   3.348  1.00  0.63           N  
ATOM    469  H   ARG A  31     -10.809  24.097   9.453  1.00  0.63           H  
ATOM    470  HA  ARG A  31     -13.512  23.306   9.924  1.00  0.63           H  
ATOM    471 1HB  ARG A  31     -11.261  22.093   8.362  1.00  0.63           H  
ATOM    472 2HB  ARG A  31     -12.851  21.337   8.430  1.00  0.63           H  
ATOM    473 1HG  ARG A  31     -13.811  23.410   7.457  1.00  0.63           H  
ATOM    474 2HG  ARG A  31     -12.163  24.090   7.366  1.00  0.63           H  
ATOM    475 1HD  ARG A  31     -11.491  22.225   6.037  1.00  0.63           H  
ATOM    476 2HD  ARG A  31     -13.133  21.578   6.043  1.00  0.63           H  
ATOM    477  HE  ARG A  31     -12.114  23.854   4.477  1.00  0.63           H  
ATOM    478 1HH1 ARG A  31     -15.021  22.206   5.686  1.00  0.63           H  
ATOM    479 2HH1 ARG A  31     -16.028  22.927   4.449  1.00  0.63           H  
ATOM    480 1HH2 ARG A  31     -13.329  24.700   3.011  1.00  0.63           H  
ATOM    481 2HH2 ARG A  31     -15.071  24.370   2.892  1.00  0.63           H  
ATOM    482  N   LEU A  32     -11.218  21.419  11.376  1.00  0.64           N  
ATOM    483  CA  LEU A  32     -11.092  20.390  12.402  1.00  0.64           C  
ATOM    484  C   LEU A  32     -11.859  20.806  13.645  1.00  0.64           C  
ATOM    485  O   LEU A  32     -12.672  20.050  14.176  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -9.627  20.211  12.809  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -9.354  19.203  13.920  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -9.715  17.807  13.431  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -7.906  19.327  14.357  1.00  0.64           C  
ATOM    490  H   LEU A  32     -10.373  21.831  10.981  1.00  0.64           H  
ATOM    491  HA  LEU A  32     -11.500  19.456  12.025  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -9.054  19.917  11.929  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -9.250  21.168  13.155  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -9.994  19.424  14.773  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -9.538  17.089  14.225  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32     -10.765  17.785  13.149  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -9.100  17.551  12.567  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -7.702  18.619  15.162  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -7.265  19.125  13.524  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -7.725  20.343  14.709  1.00  0.64           H  
ATOM    501  N   PHE A  33     -11.608  22.031  14.099  1.00  0.65           N  
ATOM    502  CA  PHE A  33     -12.209  22.557  15.310  1.00  0.65           C  
ATOM    503  C   PHE A  33     -13.716  22.785  15.165  1.00  0.65           C  
ATOM    504  O   PHE A  33     -14.456  22.687  16.139  1.00  0.65           O  
ATOM    505  CB  PHE A  33     -11.477  23.836  15.698  1.00  0.65           C  
ATOM    506  CG  PHE A  33     -10.050  23.555  16.218  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -9.720  22.291  16.654  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -9.059  24.535  16.277  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -8.458  21.989  17.135  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -7.794  24.224  16.773  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -7.498  22.959  17.195  1.00  0.65           C  
ATOM    512  H   PHE A  33     -10.940  22.617  13.597  1.00  0.65           H  
ATOM    513  HA  PHE A  33     -12.061  21.824  16.104  1.00  0.65           H  
ATOM    514 1HB  PHE A  33     -11.394  24.466  14.814  1.00  0.65           H  
ATOM    515 2HB  PHE A  33     -12.034  24.379  16.456  1.00  0.65           H  
ATOM    516  HD1 PHE A  33     -10.476  21.529  16.611  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -9.280  25.545  15.944  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -8.236  20.976  17.473  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -7.037  24.978  16.835  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -6.507  22.730  17.578  1.00  0.65           H  
ATOM    521  N   HIS A  34     -14.175  23.078  13.952  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -15.596  23.268  13.687  1.00  0.66           C  
ATOM    523  C   HIS A  34     -16.342  21.932  13.645  1.00  0.66           C  
ATOM    524  O   HIS A  34     -17.356  21.752  14.323  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -15.795  24.028  12.364  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -17.232  24.274  11.971  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -18.009  23.321  11.322  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -18.030  25.356  12.141  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -19.215  23.818  11.106  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -19.256  25.051  11.595  1.00  0.66           N  
ATOM    531  H   HIS A  34     -13.516  23.205  13.186  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -16.034  23.865  14.485  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -15.280  24.989  12.417  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -15.326  23.459  11.562  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -17.713  22.370  11.019  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -17.869  26.329  12.596  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -19.973  23.219  10.604  1.00  0.66           H  
ATOM    538  N   ASP A  35     -15.839  20.992  12.843  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -16.491  19.705  12.652  1.00  0.67           C  
ATOM    540  C   ASP A  35     -16.324  18.775  13.854  1.00  0.67           C  
ATOM    541  O   ASP A  35     -17.219  17.982  14.157  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -15.966  19.035  11.385  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -16.379  19.813  10.111  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -17.208  20.711  10.220  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -15.882  19.497   9.050  1.00  0.67           O  
ATOM    546  H   ASP A  35     -14.982  21.182  12.332  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -17.557  19.885  12.518  1.00  0.67           H  
ATOM    548 1HB  ASP A  35     -14.873  18.988  11.431  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -16.336  18.012  11.326  1.00  0.67           H  
ATOM    550  N   HIS A  36     -15.197  18.886  14.558  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -14.918  18.047  15.713  1.00  0.68           C  
ATOM    552  C   HIS A  36     -14.435  18.893  16.904  1.00  0.68           C  
ATOM    553  O   HIS A  36     -13.270  18.763  17.288  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -13.811  17.036  15.384  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -14.074  16.156  14.213  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -14.944  15.092  14.256  1.00  0.68           N  
ATOM    557  CD2 HIS A  36     -13.577  16.187  12.954  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -14.970  14.503  13.075  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -14.150  15.152  12.266  1.00  0.68           N  
ATOM    560  H   HIS A  36     -14.475  19.547  14.277  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -15.814  17.505  16.010  1.00  0.68           H  
ATOM    562 1HB  HIS A  36     -12.878  17.574  15.194  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -13.643  16.392  16.248  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -15.478  14.793  15.049  1.00  0.68           H  
ATOM    565  HD2 HIS A  36     -12.868  16.846  12.454  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -15.601  13.633  12.905  1.00  0.68           H  
ATOM    567  N   PRO A  37     -15.296  19.709  17.560  1.00  0.69           N  
ATOM    568  CA  PRO A  37     -14.949  20.661  18.616  1.00  0.69           C  
ATOM    569  C   PRO A  37     -14.224  20.018  19.783  1.00  0.69           C  
ATOM    570  O   PRO A  37     -13.466  20.682  20.482  1.00  0.69           O  
ATOM    571  CB  PRO A  37     -16.316  21.182  19.069  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -17.210  20.988  17.878  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -16.744  19.699  17.246  1.00  0.69           C  
ATOM    574  HA  PRO A  37     -14.342  21.470  18.192  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -16.654  20.628  19.957  1.00  0.69           H  
ATOM    576 2HB  PRO A  37     -16.232  22.238  19.362  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -18.264  20.961  18.182  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -17.098  21.841  17.181  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -17.242  18.828  17.688  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -16.947  19.800  16.202  1.00  0.69           H  
ATOM    581  N   GLU A  38     -14.395  18.708  19.964  1.00  0.70           N  
ATOM    582  CA  GLU A  38     -13.741  17.963  21.036  1.00  0.70           C  
ATOM    583  C   GLU A  38     -12.218  18.045  20.920  1.00  0.70           C  
ATOM    584  O   GLU A  38     -11.494  17.811  21.892  1.00  0.70           O  
ATOM    585  CB  GLU A  38     -14.187  16.495  21.020  1.00  0.70           C  
ATOM    586  CG  GLU A  38     -13.705  15.655  19.804  1.00  0.70           C  
ATOM    587  CD  GLU A  38     -14.251  14.224  19.835  1.00  0.70           C  
ATOM    588  OE1 GLU A  38     -14.920  13.892  20.783  1.00  0.70           O  
ATOM    589  OE2 GLU A  38     -13.982  13.463  18.932  1.00  0.70           O  
ATOM    590  H   GLU A  38     -15.015  18.203  19.352  1.00  0.70           H  
ATOM    591  HA  GLU A  38     -14.030  18.407  21.991  1.00  0.70           H  
ATOM    592 1HB  GLU A  38     -13.825  16.001  21.922  1.00  0.70           H  
ATOM    593 2HB  GLU A  38     -15.275  16.451  21.040  1.00  0.70           H  
ATOM    594 1HG  GLU A  38     -14.026  16.145  18.881  1.00  0.70           H  
ATOM    595 2HG  GLU A  38     -12.616  15.618  19.803  1.00  0.70           H  
ATOM    596  N   THR A  39     -11.725  18.369  19.724  1.00  0.71           N  
ATOM    597  CA  THR A  39     -10.306  18.468  19.506  1.00  0.71           C  
ATOM    598  C   THR A  39      -9.762  19.816  19.968  1.00  0.71           C  
ATOM    599  O   THR A  39      -8.574  19.942  20.258  1.00  0.71           O  
ATOM    600  CB  THR A  39      -9.993  18.271  18.015  1.00  0.71           C  
ATOM    601  OG1 THR A  39     -10.610  19.300  17.272  1.00  0.71           O  
ATOM    602  CG2 THR A  39     -10.554  16.950  17.510  1.00  0.71           C  
ATOM    603  H   THR A  39     -12.358  18.549  18.944  1.00  0.71           H  
ATOM    604  HA  THR A  39      -9.820  17.699  20.083  1.00  0.71           H  
ATOM    605  HB  THR A  39      -8.916  18.304  17.861  1.00  0.71           H  
ATOM    606  HG1 THR A  39     -11.572  19.103  17.187  1.00  0.71           H  
ATOM    607 1HG2 THR A  39     -10.333  16.857  16.456  1.00  0.71           H  
ATOM    608 2HG2 THR A  39     -10.131  16.129  18.034  1.00  0.71           H  
ATOM    609 3HG2 THR A  39     -11.627  16.935  17.654  1.00  0.71           H  
ATOM    610  N   LEU A  40     -10.637  20.818  20.112  1.00  0.72           N  
ATOM    611  CA  LEU A  40     -10.214  22.156  20.514  1.00  0.72           C  
ATOM    612  C   LEU A  40      -9.639  22.062  21.915  1.00  0.72           C  
ATOM    613  O   LEU A  40      -8.648  22.707  22.256  1.00  0.72           O  
ATOM    614  CB  LEU A  40     -11.409  23.118  20.535  1.00  0.72           C  
ATOM    615  CG  LEU A  40     -11.072  24.591  20.701  1.00  0.72           C  
ATOM    616  CD1 LEU A  40     -10.250  25.019  19.523  1.00  0.72           C  
ATOM    617  CD2 LEU A  40     -12.341  25.417  20.808  1.00  0.72           C  
ATOM    618  H   LEU A  40     -11.624  20.658  19.941  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -9.448  22.520  19.833  1.00  0.72           H  
ATOM    620 1HB  LEU A  40     -11.965  22.997  19.604  1.00  0.72           H  
ATOM    621 2HB  LEU A  40     -12.064  22.831  21.363  1.00  0.72           H  
ATOM    622  HG  LEU A  40     -10.477  24.726  21.591  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -9.998  26.059  19.611  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -9.344  24.420  19.470  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40     -10.837  24.879  18.627  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40     -12.075  26.477  20.924  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40     -12.938  25.288  19.904  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40     -12.910  25.085  21.674  1.00  0.72           H  
ATOM    629  N   ASP A  41     -10.262  21.192  22.709  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -9.932  20.944  24.103  1.00  0.74           C  
ATOM    631  C   ASP A  41      -8.538  20.363  24.321  1.00  0.74           C  
ATOM    632  O   ASP A  41      -8.070  20.303  25.460  1.00  0.74           O  
ATOM    633  CB  ASP A  41     -10.983  20.053  24.768  1.00  0.74           C  
ATOM    634  CG  ASP A  41     -12.312  20.789  25.064  1.00  0.74           C  
ATOM    635  OD1 ASP A  41     -12.342  22.003  24.992  1.00  0.74           O  
ATOM    636  OD2 ASP A  41     -13.273  20.124  25.376  1.00  0.74           O  
ATOM    637  H   ASP A  41     -11.043  20.683  22.311  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -9.967  21.900  24.613  1.00  0.74           H  
ATOM    639 1HB  ASP A  41     -11.197  19.204  24.113  1.00  0.74           H  
ATOM    640 2HB  ASP A  41     -10.585  19.654  25.700  1.00  0.74           H  
ATOM    641  N   ARG A  42      -7.872  19.898  23.265  1.00  0.76           N  
ATOM    642  CA  ARG A  42      -6.530  19.371  23.438  1.00  0.76           C  
ATOM    643  C   ARG A  42      -5.474  20.470  23.371  1.00  0.76           C  
ATOM    644  O   ARG A  42      -4.291  20.202  23.596  1.00  0.76           O  
ATOM    645  CB  ARG A  42      -6.210  18.332  22.385  1.00  0.76           C  
ATOM    646  CG  ARG A  42      -7.039  17.098  22.436  1.00  0.76           C  
ATOM    647  CD  ARG A  42      -6.747  16.264  23.634  1.00  0.76           C  
ATOM    648  NE  ARG A  42      -7.535  15.046  23.631  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      -7.416  14.045  24.497  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      -6.520  14.073  25.461  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      -8.231  13.030  24.339  1.00  0.76           N  
ATOM    652  H   ARG A  42      -8.262  19.944  22.323  1.00  0.76           H  
ATOM    653  HA  ARG A  42      -6.471  18.895  24.416  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      -6.358  18.768  21.405  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      -5.163  18.043  22.462  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      -8.101  17.361  22.424  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      -6.792  16.508  21.565  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      -5.694  15.991  23.667  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      -6.998  16.827  24.532  1.00  0.76           H  
ATOM    660  HE  ARG A  42      -8.259  14.927  22.927  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      -5.900  14.867  25.552  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      -6.433  13.296  26.097  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      -8.894  13.078  23.558  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      -8.192  12.234  24.959  1.00  0.76           H  
ATOM    665  N   PHE A  43      -5.880  21.707  23.063  1.00  0.77           N  
ATOM    666  CA  PHE A  43      -4.895  22.768  22.938  1.00  0.77           C  
ATOM    667  C   PHE A  43      -5.243  23.991  23.783  1.00  0.77           C  
ATOM    668  O   PHE A  43      -6.152  24.755  23.439  1.00  0.77           O  
ATOM    669  CB  PHE A  43      -4.812  23.199  21.490  1.00  0.77           C  
ATOM    670  CG  PHE A  43      -4.518  22.082  20.540  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      -5.572  21.349  20.016  1.00  0.77           C  
ATOM    672  CD2 PHE A  43      -3.229  21.728  20.196  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      -5.350  20.298  19.159  1.00  0.77           C  
ATOM    674  CE2 PHE A  43      -3.000  20.666  19.343  1.00  0.77           C  
ATOM    675  CZ  PHE A  43      -4.064  19.952  18.822  1.00  0.77           C  
ATOM    676  H   PHE A  43      -6.867  21.910  22.892  1.00  0.77           H  
ATOM    677  HA  PHE A  43      -3.926  22.391  23.263  1.00  0.77           H  
ATOM    678 1HB  PHE A  43      -5.770  23.630  21.213  1.00  0.77           H  
ATOM    679 2HB  PHE A  43      -4.048  23.966  21.376  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      -6.599  21.618  20.291  1.00  0.77           H  
ATOM    681  HD2 PHE A  43      -2.389  22.288  20.610  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      -6.201  19.739  18.759  1.00  0.77           H  
ATOM    683  HE2 PHE A  43      -1.979  20.389  19.084  1.00  0.77           H  
ATOM    684  HZ  PHE A  43      -3.883  19.114  18.149  1.00  0.77           H  
ATOM    685  N   ASP A  44      -4.454  24.250  24.828  1.00  0.79           N  
ATOM    686  CA  ASP A  44      -4.733  25.379  25.724  1.00  0.79           C  
ATOM    687  C   ASP A  44      -4.755  26.718  25.001  1.00  0.79           C  
ATOM    688  O   ASP A  44      -5.457  27.643  25.408  1.00  0.79           O  
ATOM    689  CB  ASP A  44      -3.724  25.440  26.876  1.00  0.79           C  
ATOM    690  CG  ASP A  44      -3.942  24.367  27.976  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      -5.001  23.752  28.011  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      -3.053  24.176  28.764  1.00  0.79           O  
ATOM    693  H   ASP A  44      -3.692  23.618  25.041  1.00  0.79           H  
ATOM    694  HA  ASP A  44      -5.715  25.227  26.154  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      -2.715  25.329  26.477  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      -3.776  26.425  27.341  1.00  0.79           H  
ATOM    697  N   LYS A  45      -4.009  26.814  23.908  1.00  0.80           N  
ATOM    698  CA  LYS A  45      -3.935  28.048  23.151  1.00  0.80           C  
ATOM    699  C   LYS A  45      -5.139  28.268  22.232  1.00  0.80           C  
ATOM    700  O   LYS A  45      -5.305  29.370  21.702  1.00  0.80           O  
ATOM    701  CB  LYS A  45      -2.652  28.082  22.323  1.00  0.80           C  
ATOM    702  CG  LYS A  45      -1.367  28.243  23.140  1.00  0.80           C  
ATOM    703  CD  LYS A  45      -0.140  28.269  22.235  1.00  0.80           C  
ATOM    704  CE  LYS A  45      -0.155  29.512  21.365  1.00  0.80           C  
ATOM    705  NZ  LYS A  45       0.060  30.760  22.147  1.00  0.80           N  
ATOM    706  H   LYS A  45      -3.473  26.016  23.608  1.00  0.80           H  
ATOM    707  HA  LYS A  45      -3.907  28.877  23.858  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      -2.574  27.160  21.743  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      -2.706  28.907  21.609  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      -1.412  29.178  23.702  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      -1.275  27.418  23.845  1.00  0.80           H  
ATOM    712 1HD  LYS A  45       0.767  28.266  22.840  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      -0.138  27.388  21.594  1.00  0.80           H  
ATOM    714 1HE  LYS A  45       0.614  29.437  20.599  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      -1.128  29.574  20.882  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      -0.005  31.552  21.496  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      -0.660  30.854  22.838  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45       0.959  30.751  22.590  1.00  0.80           H  
ATOM    719  N   PHE A  46      -5.977  27.239  22.026  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -7.106  27.412  21.122  1.00  0.82           C  
ATOM    721  C   PHE A  46      -8.438  27.267  21.863  1.00  0.82           C  
ATOM    722  O   PHE A  46      -9.483  27.654  21.346  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -7.028  26.463  19.922  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -5.720  26.573  19.215  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      -4.950  25.464  18.945  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      -5.204  27.803  18.923  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      -3.711  25.592  18.378  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      -3.984  27.943  18.374  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      -3.227  26.844  18.096  1.00  0.82           C  
ATOM    730  H   PHE A  46      -5.843  26.348  22.495  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -7.067  28.421  20.720  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -7.162  25.433  20.256  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -7.812  26.692  19.215  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -5.338  24.486  19.176  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      -5.779  28.682  19.165  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      -3.114  24.707  18.167  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      -3.606  28.933  18.166  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      -2.249  26.974  17.662  1.00  0.82           H  
ATOM    739  N   LYS A  47      -8.396  26.834  23.129  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -9.620  26.686  23.936  1.00  0.83           C  
ATOM    741  C   LYS A  47     -10.407  27.992  24.045  1.00  0.83           C  
ATOM    742  O   LYS A  47     -11.625  27.978  24.234  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -9.293  26.197  25.355  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -8.906  24.741  25.469  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -8.489  24.367  26.902  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -8.114  22.902  26.973  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -7.492  22.520  28.268  1.00  0.83           N  
ATOM    748  H   LYS A  47      -7.508  26.506  23.507  1.00  0.83           H  
ATOM    749  HA  LYS A  47     -10.261  25.947  23.461  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -8.456  26.782  25.749  1.00  0.83           H  
ATOM    751 2HB  LYS A  47     -10.147  26.369  26.005  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -9.768  24.137  25.191  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -8.109  24.510  24.788  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -7.651  24.972  27.234  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -9.325  24.542  27.575  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -9.020  22.318  26.840  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -7.416  22.672  26.165  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      -7.274  21.538  28.246  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -6.614  23.051  28.372  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -8.107  22.716  29.033  1.00  0.83           H  
ATOM    761  N   GLY A  48      -9.705  29.120  23.940  1.00  0.85           N  
ATOM    762  CA  GLY A  48     -10.306  30.445  24.028  1.00  0.85           C  
ATOM    763  C   GLY A  48     -10.845  30.978  22.688  1.00  0.85           C  
ATOM    764  O   GLY A  48     -11.324  32.110  22.634  1.00  0.85           O  
ATOM    765  H   GLY A  48      -8.709  29.046  23.786  1.00  0.85           H  
ATOM    766 1HA  GLY A  48     -11.117  30.419  24.756  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -9.564  31.141  24.415  1.00  0.85           H  
ATOM    768  N   LEU A  49     -10.748  30.189  21.612  1.00  0.87           N  
ATOM    769  CA  LEU A  49     -11.218  30.622  20.294  1.00  0.87           C  
ATOM    770  C   LEU A  49     -12.585  30.042  19.966  1.00  0.87           C  
ATOM    771  O   LEU A  49     -12.718  28.839  19.735  1.00  0.87           O  
ATOM    772  CB  LEU A  49     -10.263  30.166  19.193  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -8.826  30.621  19.284  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -8.015  29.973  18.139  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -8.789  32.123  19.192  1.00  0.87           C  
ATOM    776  H   LEU A  49     -10.340  29.261  21.694  1.00  0.87           H  
ATOM    777  HA  LEU A  49     -11.288  31.704  20.286  1.00  0.87           H  
ATOM    778 1HB  LEU A  49     -10.270  29.074  19.156  1.00  0.87           H  
ATOM    779 2HB  LEU A  49     -10.659  30.549  18.258  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -8.402  30.305  20.235  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      -6.984  30.295  18.197  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -8.066  28.891  18.226  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -8.417  30.266  17.189  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      -7.760  32.468  19.265  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -9.212  32.432  18.235  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -9.374  32.551  20.009  1.00  0.87           H  
ATOM    787  N   LYS A  50     -13.608  30.885  19.957  1.00  0.88           N  
ATOM    788  CA  LYS A  50     -14.957  30.409  19.700  1.00  0.88           C  
ATOM    789  C   LYS A  50     -15.420  31.005  18.379  1.00  0.88           C  
ATOM    790  O   LYS A  50     -15.087  32.148  18.094  1.00  0.88           O  
ATOM    791  CB  LYS A  50     -15.879  30.826  20.843  1.00  0.88           C  
ATOM    792  CG  LYS A  50     -15.376  30.393  22.233  1.00  0.88           C  
ATOM    793  CD  LYS A  50     -15.306  28.875  22.412  1.00  0.88           C  
ATOM    794  CE  LYS A  50     -14.847  28.532  23.831  1.00  0.88           C  
ATOM    795  NZ  LYS A  50     -14.653  27.067  24.032  1.00  0.88           N  
ATOM    796  H   LYS A  50     -13.451  31.876  20.140  1.00  0.88           H  
ATOM    797  HA  LYS A  50     -14.954  29.324  19.607  1.00  0.88           H  
ATOM    798 1HB  LYS A  50     -15.981  31.912  20.844  1.00  0.88           H  
ATOM    799 2HB  LYS A  50     -16.871  30.402  20.686  1.00  0.88           H  
ATOM    800 1HG  LYS A  50     -14.376  30.809  22.395  1.00  0.88           H  
ATOM    801 2HG  LYS A  50     -16.038  30.803  22.993  1.00  0.88           H  
ATOM    802 1HD  LYS A  50     -16.285  28.433  22.232  1.00  0.88           H  
ATOM    803 2HD  LYS A  50     -14.594  28.450  21.701  1.00  0.88           H  
ATOM    804 1HE  LYS A  50     -13.905  29.044  24.019  1.00  0.88           H  
ATOM    805 2HE  LYS A  50     -15.588  28.889  24.544  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50     -14.335  26.899  24.976  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50     -15.521  26.583  23.873  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50     -13.950  26.731  23.379  1.00  0.88           H  
ATOM    809  N   THR A  51     -16.224  30.257  17.615  1.00  0.87           N  
ATOM    810  CA  THR A  51     -16.742  30.711  16.320  1.00  0.87           C  
ATOM    811  C   THR A  51     -15.569  30.814  15.309  1.00  0.87           C  
ATOM    812  O   THR A  51     -14.514  31.361  15.640  1.00  0.87           O  
ATOM    813  CB  THR A  51     -17.485  32.075  16.449  1.00  0.87           C  
ATOM    814  OG1 THR A  51     -18.552  31.936  17.395  1.00  0.87           O  
ATOM    815  CG2 THR A  51     -18.090  32.500  15.123  1.00  0.87           C  
ATOM    816  H   THR A  51     -16.464  29.329  17.937  1.00  0.87           H  
ATOM    817  HA  THR A  51     -17.473  29.986  15.987  1.00  0.87           H  
ATOM    818  HB  THR A  51     -16.817  32.860  16.759  1.00  0.87           H  
ATOM    819  HG1 THR A  51     -19.002  32.779  17.496  1.00  0.87           H  
ATOM    820 1HG2 THR A  51     -18.611  33.447  15.254  1.00  0.87           H  
ATOM    821 2HG2 THR A  51     -17.325  32.620  14.391  1.00  0.87           H  
ATOM    822 3HG2 THR A  51     -18.796  31.746  14.790  1.00  0.87           H  
ATOM    823  N   PRO A  52     -15.683  30.279  14.077  1.00  0.85           N  
ATOM    824  CA  PRO A  52     -14.661  30.378  13.052  1.00  0.85           C  
ATOM    825  C   PRO A  52     -14.116  31.786  12.881  1.00  0.85           C  
ATOM    826  O   PRO A  52     -12.933  31.947  12.625  1.00  0.85           O  
ATOM    827  CB  PRO A  52     -15.408  29.895  11.812  1.00  0.85           C  
ATOM    828  CG  PRO A  52     -16.401  28.899  12.353  1.00  0.85           C  
ATOM    829  CD  PRO A  52     -16.862  29.479  13.672  1.00  0.85           C  
ATOM    830  HA  PRO A  52     -13.847  29.702  13.300  1.00  0.85           H  
ATOM    831 1HB  PRO A  52     -15.882  30.750  11.301  1.00  0.85           H  
ATOM    832 2HB  PRO A  52     -14.699  29.448  11.099  1.00  0.85           H  
ATOM    833 1HG  PRO A  52     -17.226  28.760  11.637  1.00  0.85           H  
ATOM    834 2HG  PRO A  52     -15.911  27.918  12.469  1.00  0.85           H  
ATOM    835 1HD  PRO A  52     -17.747  30.102  13.520  1.00  0.85           H  
ATOM    836 2HD  PRO A  52     -17.039  28.641  14.361  1.00  0.85           H  
ATOM    837  N   ASP A  53     -14.939  32.808  13.065  1.00  0.83           N  
ATOM    838  CA  ASP A  53     -14.460  34.175  12.920  1.00  0.83           C  
ATOM    839  C   ASP A  53     -13.364  34.533  13.936  1.00  0.83           C  
ATOM    840  O   ASP A  53     -12.466  35.334  13.642  1.00  0.83           O  
ATOM    841  CB  ASP A  53     -15.627  35.143  13.002  1.00  0.83           C  
ATOM    842  CG  ASP A  53     -16.522  35.068  11.740  1.00  0.83           C  
ATOM    843  OD1 ASP A  53     -16.109  34.467  10.747  1.00  0.83           O  
ATOM    844  OD2 ASP A  53     -17.601  35.598  11.783  1.00  0.83           O  
ATOM    845  H   ASP A  53     -15.906  32.647  13.290  1.00  0.83           H  
ATOM    846  HA  ASP A  53     -14.028  34.274  11.932  1.00  0.83           H  
ATOM    847 1HB  ASP A  53     -16.227  34.918  13.883  1.00  0.83           H  
ATOM    848 2HB  ASP A  53     -15.250  36.160  13.112  1.00  0.83           H  
ATOM    849  N   GLN A  54     -13.413  33.954  15.141  1.00  0.80           N  
ATOM    850  CA  GLN A  54     -12.387  34.291  16.112  1.00  0.80           C  
ATOM    851  C   GLN A  54     -11.169  33.482  15.734  1.00  0.80           C  
ATOM    852  O   GLN A  54     -10.035  33.947  15.858  1.00  0.80           O  
ATOM    853  CB  GLN A  54     -12.790  34.001  17.557  1.00  0.80           C  
ATOM    854  CG  GLN A  54     -11.789  34.553  18.580  1.00  0.80           C  
ATOM    855  CD  GLN A  54     -12.211  34.387  20.046  1.00  0.80           C  
ATOM    856  OE1 GLN A  54     -13.131  33.637  20.394  1.00  0.80           O  
ATOM    857  NE2 GLN A  54     -11.509  35.092  20.926  1.00  0.80           N  
ATOM    858  H   GLN A  54     -14.114  33.252  15.371  1.00  0.80           H  
ATOM    859  HA  GLN A  54     -12.141  35.347  16.027  1.00  0.80           H  
ATOM    860 1HB  GLN A  54     -13.784  34.400  17.761  1.00  0.80           H  
ATOM    861 2HB  GLN A  54     -12.824  32.922  17.695  1.00  0.80           H  
ATOM    862 1HG  GLN A  54     -10.852  34.044  18.442  1.00  0.80           H  
ATOM    863 2HG  GLN A  54     -11.659  35.617  18.389  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54     -11.719  35.014  21.905  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54     -10.766  35.687  20.619  1.00  0.80           H  
ATOM    866  N   MET A  55     -11.402  32.265  15.232  1.00  0.78           N  
ATOM    867  CA  MET A  55     -10.279  31.434  14.831  1.00  0.78           C  
ATOM    868  C   MET A  55      -9.514  32.082  13.666  1.00  0.78           C  
ATOM    869  O   MET A  55      -8.283  32.103  13.657  1.00  0.78           O  
ATOM    870  CB  MET A  55     -10.750  30.019  14.451  1.00  0.78           C  
ATOM    871  CG  MET A  55     -11.214  29.166  15.637  1.00  0.78           C  
ATOM    872  SD  MET A  55     -11.470  27.397  15.263  1.00  0.78           S  
ATOM    873  CE  MET A  55     -12.984  27.236  14.325  1.00  0.78           C  
ATOM    874  H   MET A  55     -12.365  31.929  15.152  1.00  0.78           H  
ATOM    875  HA  MET A  55      -9.593  31.362  15.667  1.00  0.78           H  
ATOM    876 1HB  MET A  55     -11.583  30.102  13.770  1.00  0.78           H  
ATOM    877 2HB  MET A  55      -9.981  29.504  13.922  1.00  0.78           H  
ATOM    878 1HG  MET A  55     -10.472  29.227  16.411  1.00  0.78           H  
ATOM    879 2HG  MET A  55     -12.152  29.579  16.029  1.00  0.78           H  
ATOM    880 1HE  MET A  55     -13.167  26.181  14.108  1.00  0.78           H  
ATOM    881 2HE  MET A  55     -13.821  27.641  14.900  1.00  0.78           H  
ATOM    882 3HE  MET A  55     -12.885  27.759  13.400  1.00  0.78           H  
ATOM    883  N   LYS A  56     -10.247  32.697  12.729  1.00  0.77           N  
ATOM    884  CA  LYS A  56      -9.666  33.363  11.556  1.00  0.77           C  
ATOM    885  C   LYS A  56      -8.741  34.503  11.954  1.00  0.77           C  
ATOM    886  O   LYS A  56      -7.726  34.751  11.298  1.00  0.77           O  
ATOM    887  CB  LYS A  56     -10.772  33.886  10.643  1.00  0.77           C  
ATOM    888  CG  LYS A  56     -11.563  32.822   9.869  1.00  0.77           C  
ATOM    889  CD  LYS A  56     -12.725  33.472   9.121  1.00  0.77           C  
ATOM    890  CE  LYS A  56     -13.638  32.452   8.483  1.00  0.77           C  
ATOM    891  NZ  LYS A  56     -14.842  33.109   7.888  1.00  0.77           N  
ATOM    892  H   LYS A  56     -11.259  32.647  12.802  1.00  0.77           H  
ATOM    893  HA  LYS A  56      -9.080  32.649  10.997  1.00  0.77           H  
ATOM    894 1HB  LYS A  56     -11.489  34.449  11.243  1.00  0.77           H  
ATOM    895 2HB  LYS A  56     -10.345  34.575   9.919  1.00  0.77           H  
ATOM    896 1HG  LYS A  56     -10.898  32.355   9.139  1.00  0.77           H  
ATOM    897 2HG  LYS A  56     -11.923  32.049  10.518  1.00  0.77           H  
ATOM    898 1HD  LYS A  56     -13.313  34.078   9.804  1.00  0.77           H  
ATOM    899 2HD  LYS A  56     -12.331  34.122   8.344  1.00  0.77           H  
ATOM    900 1HE  LYS A  56     -13.098  31.917   7.704  1.00  0.77           H  
ATOM    901 2HE  LYS A  56     -13.962  31.738   9.245  1.00  0.77           H  
ATOM    902 1HZ  LYS A  56     -15.443  32.414   7.477  1.00  0.77           H  
ATOM    903 2HZ  LYS A  56     -15.353  33.606   8.644  1.00  0.77           H  
ATOM    904 3HZ  LYS A  56     -14.558  33.770   7.183  1.00  0.77           H  
ATOM    905  N   GLY A  57      -9.075  35.189  13.042  1.00  0.77           N  
ATOM    906  CA  GLY A  57      -8.260  36.295  13.522  1.00  0.77           C  
ATOM    907  C   GLY A  57      -7.088  35.874  14.429  1.00  0.77           C  
ATOM    908  O   GLY A  57      -6.350  36.738  14.912  1.00  0.77           O  
ATOM    909  H   GLY A  57      -9.950  34.967  13.525  1.00  0.77           H  
ATOM    910 1HA  GLY A  57      -7.876  36.848  12.667  1.00  0.77           H  
ATOM    911 2HA  GLY A  57      -8.902  36.982  14.071  1.00  0.77           H  
ATOM    912  N   SER A  58      -6.911  34.570  14.676  1.00  0.77           N  
ATOM    913  CA  SER A  58      -5.856  34.118  15.577  1.00  0.77           C  
ATOM    914  C   SER A  58      -4.598  33.620  14.867  1.00  0.77           C  
ATOM    915  O   SER A  58      -4.557  32.506  14.327  1.00  0.77           O  
ATOM    916  CB  SER A  58      -6.403  33.029  16.475  1.00  0.77           C  
ATOM    917  OG  SER A  58      -5.397  32.481  17.298  1.00  0.77           O  
ATOM    918  H   SER A  58      -7.519  33.874  14.247  1.00  0.77           H  
ATOM    919  HA  SER A  58      -5.572  34.959  16.207  1.00  0.77           H  
ATOM    920 1HB  SER A  58      -7.190  33.456  17.090  1.00  0.77           H  
ATOM    921 2HB  SER A  58      -6.858  32.243  15.871  1.00  0.77           H  
ATOM    922  HG  SER A  58      -5.862  32.087  18.045  1.00  0.77           H  
ATOM    923  N   GLU A  59      -3.521  34.402  14.987  1.00  0.77           N  
ATOM    924  CA  GLU A  59      -2.252  34.077  14.338  1.00  0.77           C  
ATOM    925  C   GLU A  59      -1.715  32.747  14.838  1.00  0.77           C  
ATOM    926  O   GLU A  59      -1.089  31.992  14.095  1.00  0.77           O  
ATOM    927  CB  GLU A  59      -1.213  35.169  14.596  1.00  0.77           C  
ATOM    928  CG  GLU A  59      -1.493  36.488  13.892  1.00  0.77           C  
ATOM    929  CD  GLU A  59      -0.470  37.557  14.211  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       0.359  37.328  15.062  1.00  0.77           O  
ATOM    931  OE2 GLU A  59      -0.522  38.601  13.602  1.00  0.77           O  
ATOM    932  H   GLU A  59      -3.617  35.280  15.482  1.00  0.77           H  
ATOM    933  HA  GLU A  59      -2.421  33.997  13.265  1.00  0.77           H  
ATOM    934 1HB  GLU A  59      -1.152  35.364  15.666  1.00  0.77           H  
ATOM    935 2HB  GLU A  59      -0.232  34.817  14.273  1.00  0.77           H  
ATOM    936 1HG  GLU A  59      -1.500  36.316  12.816  1.00  0.77           H  
ATOM    937 2HG  GLU A  59      -2.484  36.836  14.183  1.00  0.77           H  
ATOM    938  N   ASP A  60      -1.938  32.460  16.114  1.00  0.76           N  
ATOM    939  CA  ASP A  60      -1.463  31.213  16.684  1.00  0.76           C  
ATOM    940  C   ASP A  60      -2.090  29.998  16.015  1.00  0.76           C  
ATOM    941  O   ASP A  60      -1.461  28.937  15.929  1.00  0.76           O  
ATOM    942  CB  ASP A  60      -1.676  31.189  18.193  1.00  0.76           C  
ATOM    943  CG  ASP A  60      -0.657  32.113  18.982  1.00  0.76           C  
ATOM    944  OD1 ASP A  60       0.342  32.556  18.415  1.00  0.76           O  
ATOM    945  OD2 ASP A  60      -0.887  32.335  20.157  1.00  0.76           O  
ATOM    946  H   ASP A  60      -2.462  33.113  16.681  1.00  0.76           H  
ATOM    947  HA  ASP A  60      -0.400  31.150  16.516  1.00  0.76           H  
ATOM    948 1HB  ASP A  60      -2.695  31.510  18.420  1.00  0.76           H  
ATOM    949 2HB  ASP A  60      -1.572  30.167  18.549  1.00  0.76           H  
ATOM    950  N   LEU A  61      -3.337  30.120  15.555  1.00  0.74           N  
ATOM    951  CA  LEU A  61      -3.959  28.972  14.937  1.00  0.74           C  
ATOM    952  C   LEU A  61      -3.294  28.779  13.591  1.00  0.74           C  
ATOM    953  O   LEU A  61      -2.984  27.654  13.193  1.00  0.74           O  
ATOM    954  CB  LEU A  61      -5.471  29.146  14.774  1.00  0.74           C  
ATOM    955  CG  LEU A  61      -6.175  27.900  14.288  1.00  0.74           C  
ATOM    956  CD1 LEU A  61      -5.914  26.845  15.274  1.00  0.74           C  
ATOM    957  CD2 LEU A  61      -7.647  28.122  14.171  1.00  0.74           C  
ATOM    958  H   LEU A  61      -3.834  31.010  15.574  1.00  0.74           H  
ATOM    959  HA  LEU A  61      -3.771  28.090  15.539  1.00  0.74           H  
ATOM    960 1HB  LEU A  61      -5.896  29.424  15.737  1.00  0.74           H  
ATOM    961 2HB  LEU A  61      -5.662  29.957  14.064  1.00  0.74           H  
ATOM    962  HG  LEU A  61      -5.768  27.597  13.321  1.00  0.74           H  
ATOM    963 1HD1 LEU A  61      -6.396  25.953  14.955  1.00  0.74           H  
ATOM    964 2HD1 LEU A  61      -4.844  26.677  15.364  1.00  0.74           H  
ATOM    965 3HD1 LEU A  61      -6.315  27.152  16.234  1.00  0.74           H  
ATOM    966 1HD2 LEU A  61      -8.136  27.203  13.834  1.00  0.74           H  
ATOM    967 2HD2 LEU A  61      -8.049  28.415  15.142  1.00  0.74           H  
ATOM    968 3HD2 LEU A  61      -7.818  28.908  13.454  1.00  0.74           H  
ATOM    969  N   LYS A  62      -3.047  29.900  12.899  1.00  0.72           N  
ATOM    970  CA  LYS A  62      -2.453  29.857  11.565  1.00  0.72           C  
ATOM    971  C   LYS A  62      -1.053  29.234  11.611  1.00  0.72           C  
ATOM    972  O   LYS A  62      -0.713  28.389  10.774  1.00  0.72           O  
ATOM    973  CB  LYS A  62      -2.338  31.283  11.003  1.00  0.72           C  
ATOM    974  CG  LYS A  62      -3.675  31.946  10.685  1.00  0.72           C  
ATOM    975  CD  LYS A  62      -3.499  33.349  10.145  1.00  0.72           C  
ATOM    976  CE  LYS A  62      -4.851  33.999   9.908  1.00  0.72           C  
ATOM    977  NZ  LYS A  62      -4.725  35.391   9.393  1.00  0.72           N  
ATOM    978  H   LYS A  62      -3.324  30.795  13.312  1.00  0.72           H  
ATOM    979  HA  LYS A  62      -3.082  29.250  10.916  1.00  0.72           H  
ATOM    980 1HB  LYS A  62      -1.808  31.914  11.707  1.00  0.72           H  
ATOM    981 2HB  LYS A  62      -1.752  31.260  10.085  1.00  0.72           H  
ATOM    982 1HG  LYS A  62      -4.214  31.375   9.961  1.00  0.72           H  
ATOM    983 2HG  LYS A  62      -4.274  31.996  11.602  1.00  0.72           H  
ATOM    984 1HD  LYS A  62      -2.936  33.950  10.857  1.00  0.72           H  
ATOM    985 2HD  LYS A  62      -2.949  33.312   9.204  1.00  0.72           H  
ATOM    986 1HE  LYS A  62      -5.416  33.403   9.192  1.00  0.72           H  
ATOM    987 2HE  LYS A  62      -5.391  34.018  10.854  1.00  0.72           H  
ATOM    988 1HZ  LYS A  62      -5.649  35.786   9.257  1.00  0.72           H  
ATOM    989 2HZ  LYS A  62      -4.215  35.952  10.060  1.00  0.72           H  
ATOM    990 3HZ  LYS A  62      -4.233  35.381   8.515  1.00  0.72           H  
ATOM    991  N   LYS A  63      -0.269  29.608  12.632  1.00  0.71           N  
ATOM    992  CA  LYS A  63       1.083  29.077  12.811  1.00  0.71           C  
ATOM    993  C   LYS A  63       1.062  27.587  13.143  1.00  0.71           C  
ATOM    994  O   LYS A  63       1.883  26.812  12.631  1.00  0.71           O  
ATOM    995  CB  LYS A  63       1.810  29.858  13.904  1.00  0.71           C  
ATOM    996  CG  LYS A  63       2.205  31.297  13.514  1.00  0.71           C  
ATOM    997  CD  LYS A  63       3.016  31.966  14.624  1.00  0.71           C  
ATOM    998  CE  LYS A  63       2.110  32.179  15.814  1.00  0.71           C  
ATOM    999  NZ  LYS A  63       2.700  32.960  16.912  1.00  0.71           N  
ATOM   1000  H   LYS A  63      -0.615  30.316  13.281  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       1.626  29.203  11.876  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       1.162  29.924  14.783  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       2.710  29.323  14.199  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       2.798  31.276  12.600  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       1.307  31.881  13.329  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       3.855  31.334  14.912  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63       3.395  32.928  14.282  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63       1.211  32.689  15.476  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       1.839  31.202  16.203  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63       1.956  33.001  17.637  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       3.517  32.504  17.277  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63       2.933  33.887  16.597  1.00  0.71           H  
ATOM   1013  N   HIS A  64       0.101  27.164  13.973  1.00  0.69           N  
ATOM   1014  CA  HIS A  64      -0.007  25.756  14.324  1.00  0.69           C  
ATOM   1015  C   HIS A  64      -0.352  24.988  13.061  1.00  0.69           C  
ATOM   1016  O   HIS A  64       0.263  23.967  12.755  1.00  0.69           O  
ATOM   1017  CB  HIS A  64      -1.034  25.532  15.441  1.00  0.69           C  
ATOM   1018  CG  HIS A  64      -1.099  24.098  15.963  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64      -0.049  23.524  16.657  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64      -2.080  23.154  15.938  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64      -0.375  22.293  17.006  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64      -1.594  22.050  16.581  1.00  0.69           N  
ATOM   1023  H   HIS A  64      -0.550  27.828  14.399  1.00  0.69           H  
ATOM   1024  HA  HIS A  64       0.952  25.390  14.683  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64      -0.773  26.178  16.269  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64      -2.027  25.830  15.096  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64      -3.060  23.233  15.508  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64       0.257  21.597  17.559  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64      -2.103  21.187  16.713  1.00  0.69           H  
ATOM   1030  N   GLY A  65      -1.327  25.489  12.312  1.00  0.68           N  
ATOM   1031  CA  GLY A  65      -1.766  24.857  11.080  1.00  0.68           C  
ATOM   1032  C   GLY A  65      -0.600  24.665  10.145  1.00  0.68           C  
ATOM   1033  O   GLY A  65      -0.380  23.564   9.624  1.00  0.68           O  
ATOM   1034  H   GLY A  65      -1.803  26.340  12.612  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65      -2.225  23.894  11.289  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65      -2.520  25.489  10.620  1.00  0.68           H  
ATOM   1037  N   ALA A  66       0.157  25.740   9.931  1.00  0.67           N  
ATOM   1038  CA  ALA A  66       1.301  25.682   9.056  1.00  0.67           C  
ATOM   1039  C   ALA A  66       2.310  24.647   9.530  1.00  0.67           C  
ATOM   1040  O   ALA A  66       2.878  23.912   8.713  1.00  0.67           O  
ATOM   1041  CB  ALA A  66       1.959  27.049   8.993  1.00  0.67           C  
ATOM   1042  H   ALA A  66      -0.086  26.628  10.372  1.00  0.67           H  
ATOM   1043  HA  ALA A  66       0.945  25.382   8.080  1.00  0.67           H  
ATOM   1044 1HB  ALA A  66       2.808  27.017   8.316  1.00  0.67           H  
ATOM   1045 2HB  ALA A  66       1.236  27.781   8.642  1.00  0.67           H  
ATOM   1046 3HB  ALA A  66       2.298  27.328   9.990  1.00  0.67           H  
ATOM   1047  N   THR A  67       2.513  24.549  10.846  1.00  0.67           N  
ATOM   1048  CA  THR A  67       3.450  23.586  11.400  1.00  0.67           C  
ATOM   1049  C   THR A  67       2.992  22.164  11.113  1.00  0.67           C  
ATOM   1050  O   THR A  67       3.776  21.325  10.662  1.00  0.67           O  
ATOM   1051  CB  THR A  67       3.613  23.777  12.917  1.00  0.67           C  
ATOM   1052  OG1 THR A  67       4.132  25.093  13.185  1.00  0.67           O  
ATOM   1053  CG2 THR A  67       4.549  22.713  13.474  1.00  0.67           C  
ATOM   1054  H   THR A  67       2.033  25.186  11.485  1.00  0.67           H  
ATOM   1055  HA  THR A  67       4.420  23.736  10.926  1.00  0.67           H  
ATOM   1056  HB  THR A  67       2.647  23.679  13.401  1.00  0.67           H  
ATOM   1057  HG1 THR A  67       3.465  25.763  12.899  1.00  0.67           H  
ATOM   1058 1HG2 THR A  67       4.653  22.848  14.548  1.00  0.67           H  
ATOM   1059 2HG2 THR A  67       4.130  21.726  13.269  1.00  0.67           H  
ATOM   1060 3HG2 THR A  67       5.524  22.798  12.999  1.00  0.67           H  
ATOM   1061  N   VAL A  68       1.704  21.901  11.319  1.00  0.67           N  
ATOM   1062  CA  VAL A  68       1.166  20.569  11.090  1.00  0.67           C  
ATOM   1063  C   VAL A  68       1.327  20.161   9.630  1.00  0.67           C  
ATOM   1064  O   VAL A  68       1.783  19.047   9.337  1.00  0.67           O  
ATOM   1065  CB  VAL A  68      -0.329  20.521  11.488  1.00  0.67           C  
ATOM   1066  CG1 VAL A  68      -0.968  19.190  11.042  1.00  0.67           C  
ATOM   1067  CG2 VAL A  68      -0.464  20.688  13.021  1.00  0.67           C  
ATOM   1068  H   VAL A  68       1.099  22.642  11.679  1.00  0.67           H  
ATOM   1069  HA  VAL A  68       1.719  19.864  11.713  1.00  0.67           H  
ATOM   1070  HB  VAL A  68      -0.856  21.335  10.984  1.00  0.67           H  
ATOM   1071 1HG1 VAL A  68      -2.022  19.181  11.319  1.00  0.67           H  
ATOM   1072 2HG1 VAL A  68      -0.877  19.089   9.959  1.00  0.67           H  
ATOM   1073 3HG1 VAL A  68      -0.457  18.360  11.530  1.00  0.67           H  
ATOM   1074 1HG2 VAL A  68      -1.517  20.674  13.299  1.00  0.67           H  
ATOM   1075 2HG2 VAL A  68       0.057  19.873  13.522  1.00  0.67           H  
ATOM   1076 3HG2 VAL A  68      -0.028  21.631  13.328  1.00  0.67           H  
ATOM   1077  N   LEU A  69       0.982  21.060   8.701  1.00  0.66           N  
ATOM   1078  CA  LEU A  69       1.137  20.714   7.298  1.00  0.66           C  
ATOM   1079  C   LEU A  69       2.600  20.585   6.904  1.00  0.66           C  
ATOM   1080  O   LEU A  69       2.953  19.703   6.123  1.00  0.66           O  
ATOM   1081  CB  LEU A  69       0.494  21.740   6.379  1.00  0.66           C  
ATOM   1082  CG  LEU A  69      -1.010  21.846   6.400  1.00  0.66           C  
ATOM   1083  CD1 LEU A  69      -1.378  22.944   5.476  1.00  0.66           C  
ATOM   1084  CD2 LEU A  69      -1.687  20.545   5.977  1.00  0.66           C  
ATOM   1085  H   LEU A  69       0.609  21.969   8.983  1.00  0.66           H  
ATOM   1086  HA  LEU A  69       0.652  19.755   7.131  1.00  0.66           H  
ATOM   1087 1HB  LEU A  69       0.881  22.715   6.668  1.00  0.66           H  
ATOM   1088 2HB  LEU A  69       0.802  21.536   5.359  1.00  0.66           H  
ATOM   1089  HG  LEU A  69      -1.336  22.107   7.409  1.00  0.66           H  
ATOM   1090 1HD1 LEU A  69      -2.450  23.043   5.486  1.00  0.66           H  
ATOM   1091 2HD1 LEU A  69      -0.905  23.873   5.796  1.00  0.66           H  
ATOM   1092 3HD1 LEU A  69      -1.047  22.702   4.473  1.00  0.66           H  
ATOM   1093 1HD2 LEU A  69      -2.763  20.685   6.008  1.00  0.66           H  
ATOM   1094 2HD2 LEU A  69      -1.399  20.294   4.972  1.00  0.66           H  
ATOM   1095 3HD2 LEU A  69      -1.405  19.739   6.657  1.00  0.66           H  
ATOM   1096  N   THR A  70       3.471  21.427   7.461  1.00  0.66           N  
ATOM   1097  CA  THR A  70       4.880  21.364   7.111  1.00  0.66           C  
ATOM   1098  C   THR A  70       5.458  20.011   7.493  1.00  0.66           C  
ATOM   1099  O   THR A  70       6.152  19.374   6.689  1.00  0.66           O  
ATOM   1100  CB  THR A  70       5.680  22.473   7.816  1.00  0.66           C  
ATOM   1101  OG1 THR A  70       5.191  23.754   7.399  1.00  0.66           O  
ATOM   1102  CG2 THR A  70       7.153  22.350   7.482  1.00  0.66           C  
ATOM   1103  H   THR A  70       3.159  22.153   8.103  1.00  0.66           H  
ATOM   1104  HA  THR A  70       4.978  21.491   6.034  1.00  0.66           H  
ATOM   1105  HB  THR A  70       5.545  22.381   8.894  1.00  0.66           H  
ATOM   1106  HG1 THR A  70       4.271  23.847   7.730  1.00  0.66           H  
ATOM   1107 1HG2 THR A  70       7.705  23.137   7.992  1.00  0.66           H  
ATOM   1108 2HG2 THR A  70       7.516  21.376   7.811  1.00  0.66           H  
ATOM   1109 3HG2 THR A  70       7.290  22.447   6.407  1.00  0.66           H  
ATOM   1110  N   GLN A  71       5.143  19.552   8.708  1.00  0.65           N  
ATOM   1111  CA  GLN A  71       5.645  18.273   9.179  1.00  0.65           C  
ATOM   1112  C   GLN A  71       5.099  17.152   8.311  1.00  0.65           C  
ATOM   1113  O   GLN A  71       5.845  16.262   7.902  1.00  0.65           O  
ATOM   1114  CB  GLN A  71       5.216  18.053  10.627  1.00  0.65           C  
ATOM   1115  CG  GLN A  71       5.895  18.978  11.626  1.00  0.65           C  
ATOM   1116  CD  GLN A  71       5.306  18.872  13.023  1.00  0.65           C  
ATOM   1117  OE1 GLN A  71       4.222  18.315  13.239  1.00  0.65           O  
ATOM   1118  NE2 GLN A  71       6.023  19.426  13.995  1.00  0.65           N  
ATOM   1119  H   GLN A  71       4.563  20.124   9.326  1.00  0.65           H  
ATOM   1120  HA  GLN A  71       6.731  18.271   9.110  1.00  0.65           H  
ATOM   1121 1HB  GLN A  71       4.138  18.220  10.708  1.00  0.65           H  
ATOM   1122 2HB  GLN A  71       5.413  17.025  10.918  1.00  0.65           H  
ATOM   1123 1HG  GLN A  71       6.949  18.713  11.682  1.00  0.65           H  
ATOM   1124 2HG  GLN A  71       5.791  20.005  11.284  1.00  0.65           H  
ATOM   1125 1HE2 GLN A  71       5.693  19.399  14.938  1.00  0.65           H  
ATOM   1126 2HE2 GLN A  71       6.892  19.873  13.781  1.00  0.65           H  
ATOM   1127  N   LEU A  72       3.816  17.234   7.953  1.00  0.65           N  
ATOM   1128  CA  LEU A  72       3.226  16.224   7.098  1.00  0.65           C  
ATOM   1129  C   LEU A  72       3.930  16.171   5.759  1.00  0.65           C  
ATOM   1130  O   LEU A  72       4.263  15.091   5.272  1.00  0.65           O  
ATOM   1131  CB  LEU A  72       1.742  16.476   6.888  1.00  0.65           C  
ATOM   1132  CG  LEU A  72       1.092  15.514   5.941  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72       1.238  14.076   6.485  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72      -0.343  15.910   5.777  1.00  0.65           C  
ATOM   1135  H   LEU A  72       3.225  17.988   8.311  1.00  0.65           H  
ATOM   1136  HA  LEU A  72       3.343  15.256   7.583  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72       1.232  16.424   7.848  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72       1.614  17.478   6.484  1.00  0.65           H  
ATOM   1139  HG  LEU A  72       1.591  15.572   4.980  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72       0.786  13.376   5.797  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72       2.297  13.834   6.592  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72       0.751  13.996   7.457  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72      -0.832  15.260   5.085  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72      -0.836  15.855   6.745  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72      -0.393  16.922   5.407  1.00  0.65           H  
ATOM   1146  N   GLY A  73       4.151  17.328   5.149  1.00  0.64           N  
ATOM   1147  CA  GLY A  73       4.804  17.376   3.856  1.00  0.64           C  
ATOM   1148  C   GLY A  73       6.183  16.751   3.909  1.00  0.64           C  
ATOM   1149  O   GLY A  73       6.558  15.989   3.012  1.00  0.64           O  
ATOM   1150  H   GLY A  73       3.848  18.194   5.590  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73       4.191  16.865   3.117  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73       4.895  18.416   3.550  1.00  0.64           H  
ATOM   1153  N   LYS A  74       6.924  17.020   4.992  1.00  0.63           N  
ATOM   1154  CA  LYS A  74       8.255  16.452   5.145  1.00  0.63           C  
ATOM   1155  C   LYS A  74       8.171  14.934   5.108  1.00  0.63           C  
ATOM   1156  O   LYS A  74       9.009  14.275   4.495  1.00  0.63           O  
ATOM   1157  CB  LYS A  74       8.905  16.899   6.453  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      10.363  16.465   6.602  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      10.973  16.983   7.897  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      12.456  16.635   7.987  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      13.034  17.002   9.308  1.00  0.63           N  
ATOM   1162  H   LYS A  74       6.568  17.664   5.702  1.00  0.63           H  
ATOM   1163  HA  LYS A  74       8.875  16.779   4.312  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74       8.848  17.986   6.536  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74       8.348  16.481   7.292  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      10.408  15.372   6.608  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      10.944  16.832   5.759  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      10.847  18.064   7.961  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      10.462  16.520   8.746  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      12.586  15.567   7.826  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      12.992  17.175   7.209  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      14.009  16.749   9.335  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      12.931  17.985   9.482  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      12.531  16.462  10.020  1.00  0.63           H  
ATOM   1175  N   ILE A  75       7.126  14.383   5.727  1.00  0.63           N  
ATOM   1176  CA  ILE A  75       6.931  12.945   5.756  1.00  0.63           C  
ATOM   1177  C   ILE A  75       6.503  12.399   4.396  1.00  0.63           C  
ATOM   1178  O   ILE A  75       7.083  11.441   3.900  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       5.840  12.553   6.778  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       6.236  12.955   8.166  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       5.617  11.074   6.718  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75       7.475  12.301   8.638  1.00  0.63           C  
ATOM   1183  H   ILE A  75       6.471  14.990   6.229  1.00  0.63           H  
ATOM   1184  HA  ILE A  75       7.873  12.473   6.036  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       4.914  13.064   6.538  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75       6.401  14.008   8.190  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       5.426  12.727   8.835  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       4.864  10.776   7.406  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       5.314  10.789   5.710  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       6.540  10.591   6.972  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75       7.684  12.646   9.646  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75       7.347  11.226   8.643  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75       8.303  12.561   7.976  1.00  0.63           H  
ATOM   1194  N   LEU A  76       5.554  13.056   3.737  1.00  0.63           N  
ATOM   1195  CA  LEU A  76       5.045  12.546   2.464  1.00  0.63           C  
ATOM   1196  C   LEU A  76       6.160  12.456   1.416  1.00  0.63           C  
ATOM   1197  O   LEU A  76       6.278  11.465   0.682  1.00  0.63           O  
ATOM   1198  CB  LEU A  76       3.949  13.493   1.942  1.00  0.63           C  
ATOM   1199  CG  LEU A  76       2.627  13.556   2.768  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76       1.738  14.664   2.203  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       1.926  12.241   2.737  1.00  0.63           C  
ATOM   1202  H   LEU A  76       5.139  13.883   4.165  1.00  0.63           H  
ATOM   1203  HA  LEU A  76       4.631  11.553   2.628  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76       4.361  14.503   1.912  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76       3.691  13.202   0.928  1.00  0.63           H  
ATOM   1206  HG  LEU A  76       2.860  13.797   3.793  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       0.820  14.733   2.784  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76       2.272  15.608   2.261  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       1.493  14.448   1.166  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       1.010  12.301   3.324  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       1.682  12.004   1.717  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       2.573  11.470   3.153  1.00  0.63           H  
ATOM   1213  N   LYS A  77       7.044  13.447   1.416  1.00  0.65           N  
ATOM   1214  CA  LYS A  77       8.159  13.514   0.479  1.00  0.65           C  
ATOM   1215  C   LYS A  77       9.177  12.384   0.623  1.00  0.65           C  
ATOM   1216  O   LYS A  77       9.984  12.163  -0.280  1.00  0.65           O  
ATOM   1217  CB  LYS A  77       8.855  14.867   0.582  1.00  0.65           C  
ATOM   1218  CG  LYS A  77       8.020  16.003   0.017  1.00  0.65           C  
ATOM   1219  CD  LYS A  77       8.704  17.342   0.146  1.00  0.65           C  
ATOM   1220  CE  LYS A  77       7.833  18.439  -0.451  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77       8.450  19.794  -0.322  1.00  0.65           N  
ATOM   1222  H   LYS A  77       6.910  14.228   2.066  1.00  0.65           H  
ATOM   1223  HA  LYS A  77       7.746  13.441  -0.525  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77       9.055  15.087   1.638  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77       9.808  14.836   0.060  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77       7.838  15.810  -1.038  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77       7.059  16.041   0.529  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77       8.873  17.558   1.203  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77       9.664  17.322  -0.366  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77       7.661  18.229  -1.503  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77       6.874  18.439   0.068  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77       7.805  20.500  -0.723  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77       8.586  20.004   0.653  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77       9.329  19.827  -0.803  1.00  0.65           H  
ATOM   1235  N   GLN A  78       9.175  11.690   1.760  1.00  0.68           N  
ATOM   1236  CA  GLN A  78      10.131  10.622   2.007  1.00  0.68           C  
ATOM   1237  C   GLN A  78       9.773   9.283   1.381  1.00  0.68           C  
ATOM   1238  O   GLN A  78      10.599   8.375   1.411  1.00  0.68           O  
ATOM   1239  CB  GLN A  78      10.286  10.391   3.507  1.00  0.68           C  
ATOM   1240  CG  GLN A  78      10.902  11.478   4.232  1.00  0.68           C  
ATOM   1241  CD  GLN A  78      10.895  11.211   5.682  1.00  0.68           C  
ATOM   1242  OE1 GLN A  78       9.979  10.574   6.233  1.00  0.68           O  
ATOM   1243  NE2 GLN A  78      11.940  11.674   6.335  1.00  0.68           N  
ATOM   1244  H   GLN A  78       8.472  11.882   2.475  1.00  0.68           H  
ATOM   1245  HA  GLN A  78      11.091  10.934   1.599  1.00  0.68           H  
ATOM   1246 1HB  GLN A  78       9.318  10.277   3.924  1.00  0.68           H  
ATOM   1247 2HB  GLN A  78      10.839   9.467   3.696  1.00  0.68           H  
ATOM   1248 1HG  GLN A  78      11.931  11.594   3.901  1.00  0.68           H  
ATOM   1249 2HG  GLN A  78      10.345  12.377   4.036  1.00  0.68           H  
ATOM   1250 1HE2 GLN A  78      12.021  11.525   7.321  1.00  0.68           H  
ATOM   1251 2HE2 GLN A  78      12.656  12.174   5.846  1.00  0.68           H  
ATOM   1252  N   LYS A  79       8.547   9.116   0.854  1.00  0.71           N  
ATOM   1253  CA  LYS A  79       8.076   7.831   0.271  1.00  0.71           C  
ATOM   1254  C   LYS A  79       7.857   6.683   1.291  1.00  0.71           C  
ATOM   1255  O   LYS A  79       6.815   6.025   1.292  1.00  0.71           O  
ATOM   1256  CB  LYS A  79       9.013   7.339  -0.843  1.00  0.71           C  
ATOM   1257  CG  LYS A  79       8.542   6.057  -1.501  1.00  0.71           C  
ATOM   1258  CD  LYS A  79       9.410   5.631  -2.668  1.00  0.71           C  
ATOM   1259  CE  LYS A  79       8.890   4.323  -3.261  1.00  0.71           C  
ATOM   1260  NZ  LYS A  79       9.665   3.897  -4.437  1.00  0.71           N  
ATOM   1261  H   LYS A  79       7.901   9.911   0.846  1.00  0.71           H  
ATOM   1262  HA  LYS A  79       7.113   8.032  -0.192  1.00  0.71           H  
ATOM   1263 1HB  LYS A  79       9.106   8.107  -1.610  1.00  0.71           H  
ATOM   1264 2HB  LYS A  79      10.001   7.126  -0.467  1.00  0.71           H  
ATOM   1265 1HG  LYS A  79       8.518   5.257  -0.761  1.00  0.71           H  
ATOM   1266 2HG  LYS A  79       7.560   6.203  -1.866  1.00  0.71           H  
ATOM   1267 1HD  LYS A  79       9.391   6.402  -3.440  1.00  0.71           H  
ATOM   1268 2HD  LYS A  79      10.437   5.494  -2.334  1.00  0.71           H  
ATOM   1269 1HE  LYS A  79       8.942   3.545  -2.503  1.00  0.71           H  
ATOM   1270 2HE  LYS A  79       7.846   4.456  -3.562  1.00  0.71           H  
ATOM   1271 1HZ  LYS A  79       9.271   3.048  -4.815  1.00  0.71           H  
ATOM   1272 2HZ  LYS A  79       9.578   4.617  -5.165  1.00  0.71           H  
ATOM   1273 3HZ  LYS A  79      10.627   3.755  -4.210  1.00  0.71           H  
ATOM   1274  N   GLY A  80       8.854   6.427   2.130  1.00  0.73           N  
ATOM   1275  CA  GLY A  80       8.810   5.393   3.157  1.00  0.73           C  
ATOM   1276  C   GLY A  80       9.924   5.633   4.172  1.00  0.73           C  
ATOM   1277  O   GLY A  80      10.538   6.697   4.181  1.00  0.73           O  
ATOM   1278  H   GLY A  80       9.686   6.991   2.033  1.00  0.73           H  
ATOM   1279 1HA  GLY A  80       7.841   5.403   3.654  1.00  0.73           H  
ATOM   1280 2HA  GLY A  80       8.932   4.414   2.697  1.00  0.73           H  
ATOM   1281  N   ASN A  81      10.171   4.663   5.061  1.00  0.73           N  
ATOM   1282  CA  ASN A  81      11.199   4.835   6.100  1.00  0.73           C  
ATOM   1283  C   ASN A  81      10.996   6.145   6.873  1.00  0.73           C  
ATOM   1284  O   ASN A  81      11.947   6.871   7.163  1.00  0.73           O  
ATOM   1285  CB  ASN A  81      12.594   4.781   5.501  1.00  0.73           C  
ATOM   1286  CG  ASN A  81      12.911   3.441   4.888  1.00  0.73           C  
ATOM   1287  OD1 ASN A  81      12.518   2.392   5.413  1.00  0.73           O  
ATOM   1288  ND2 ASN A  81      13.617   3.456   3.785  1.00  0.73           N  
ATOM   1289  H   ASN A  81       9.646   3.801   5.011  1.00  0.73           H  
ATOM   1290  HA  ASN A  81      11.103   4.018   6.818  1.00  0.73           H  
ATOM   1291 1HB  ASN A  81      12.709   5.553   4.740  1.00  0.73           H  
ATOM   1292 2HB  ASN A  81      13.325   4.989   6.280  1.00  0.73           H  
ATOM   1293 1HD2 ASN A  81      13.861   2.596   3.335  1.00  0.73           H  
ATOM   1294 2HD2 ASN A  81      13.917   4.327   3.396  1.00  0.73           H  
ATOM   1295  N   HIS A  82       9.748   6.408   7.261  1.00  0.72           N  
ATOM   1296  CA  HIS A  82       9.371   7.657   7.913  1.00  0.72           C  
ATOM   1297  C   HIS A  82       9.575   7.599   9.425  1.00  0.72           C  
ATOM   1298  O   HIS A  82       9.370   8.583  10.141  1.00  0.72           O  
ATOM   1299  CB  HIS A  82       7.876   7.908   7.731  1.00  0.72           C  
ATOM   1300  CG  HIS A  82       7.336   7.895   6.348  1.00  0.72           C  
ATOM   1301  ND1 HIS A  82       7.726   8.760   5.380  1.00  0.72           N  
ATOM   1302  CD2 HIS A  82       6.365   7.119   5.803  1.00  0.72           C  
ATOM   1303  CE1 HIS A  82       7.026   8.511   4.268  1.00  0.72           C  
ATOM   1304  NE2 HIS A  82       6.194   7.528   4.515  1.00  0.72           N  
ATOM   1305  H   HIS A  82       9.022   5.747   7.027  1.00  0.72           H  
ATOM   1306  HA  HIS A  82       9.951   8.483   7.510  1.00  0.72           H  
ATOM   1307 1HB  HIS A  82       7.325   7.154   8.298  1.00  0.72           H  
ATOM   1308 2HB  HIS A  82       7.634   8.865   8.166  1.00  0.72           H  
ATOM   1309  HD1 HIS A  82       8.437   9.497   5.497  1.00  0.72           H  
ATOM   1310  HD2 HIS A  82       5.754   6.306   6.208  1.00  0.72           H  
ATOM   1311  HE1 HIS A  82       7.184   9.083   3.362  1.00  0.72           H  
ATOM   1312  N   GLU A  83      10.005   6.445   9.911  1.00  0.69           N  
ATOM   1313  CA  GLU A  83      10.152   6.195  11.334  1.00  0.69           C  
ATOM   1314  C   GLU A  83      10.956   7.251  12.095  1.00  0.69           C  
ATOM   1315  O   GLU A  83      10.531   7.687  13.168  1.00  0.69           O  
ATOM   1316  CB  GLU A  83      10.827   4.838  11.532  1.00  0.69           C  
ATOM   1317  CG  GLU A  83      10.930   4.419  12.977  1.00  0.69           C  
ATOM   1318  CD  GLU A  83      11.594   3.077  13.204  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83      12.043   2.477  12.256  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83      11.625   2.641  14.349  1.00  0.69           O  
ATOM   1321  H   GLU A  83      10.193   5.699   9.260  1.00  0.69           H  
ATOM   1322  HA  GLU A  83       9.152   6.157  11.769  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83      10.270   4.071  10.995  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83      11.835   4.867  11.116  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83      11.467   5.188  13.537  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83       9.923   4.374  13.350  1.00  0.69           H  
ATOM   1327  N   SER A  84      12.092   7.689  11.545  1.00  0.66           N  
ATOM   1328  CA  SER A  84      12.933   8.654  12.254  1.00  0.66           C  
ATOM   1329  C   SER A  84      12.228   9.984  12.501  1.00  0.66           C  
ATOM   1330  O   SER A  84      12.369  10.577  13.571  1.00  0.66           O  
ATOM   1331  CB  SER A  84      14.212   8.912  11.475  1.00  0.66           C  
ATOM   1332  OG  SER A  84      15.020   7.765  11.425  1.00  0.66           O  
ATOM   1333  H   SER A  84      12.381   7.323  10.649  1.00  0.66           H  
ATOM   1334  HA  SER A  84      13.194   8.226  13.223  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      13.959   9.229  10.462  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      14.760   9.728  11.944  1.00  0.66           H  
ATOM   1337  HG  SER A  84      15.824   8.027  10.967  1.00  0.66           H  
ATOM   1338  N   GLU A  85      11.476  10.452  11.507  1.00  0.63           N  
ATOM   1339  CA  GLU A  85      10.766  11.719  11.618  1.00  0.63           C  
ATOM   1340  C   GLU A  85       9.477  11.609  12.421  1.00  0.63           C  
ATOM   1341  O   GLU A  85       9.077  12.558  13.100  1.00  0.63           O  
ATOM   1342  CB  GLU A  85      10.487  12.295  10.238  1.00  0.63           C  
ATOM   1343  CG  GLU A  85      11.712  12.740   9.491  1.00  0.63           C  
ATOM   1344  CD  GLU A  85      12.461  13.871  10.158  1.00  0.63           C  
ATOM   1345  OE1 GLU A  85      11.837  14.855  10.514  1.00  0.63           O  
ATOM   1346  OE2 GLU A  85      13.662  13.785  10.265  1.00  0.63           O  
ATOM   1347  H   GLU A  85      11.380   9.901  10.662  1.00  0.63           H  
ATOM   1348  HA  GLU A  85      11.416  12.419  12.142  1.00  0.63           H  
ATOM   1349 1HB  GLU A  85       9.994  11.535   9.633  1.00  0.63           H  
ATOM   1350 2HB  GLU A  85       9.827  13.151  10.328  1.00  0.63           H  
ATOM   1351 1HG  GLU A  85      12.382  11.892   9.355  1.00  0.63           H  
ATOM   1352 2HG  GLU A  85      11.385  13.088   8.518  1.00  0.63           H  
ATOM   1353  N   LEU A  86       8.814  10.461  12.350  1.00  0.61           N  
ATOM   1354  CA  LEU A  86       7.566  10.327  13.074  1.00  0.61           C  
ATOM   1355  C   LEU A  86       7.821  10.073  14.547  1.00  0.61           C  
ATOM   1356  O   LEU A  86       7.078  10.558  15.393  1.00  0.61           O  
ATOM   1357  CB  LEU A  86       6.721   9.213  12.478  1.00  0.61           C  
ATOM   1358  CG  LEU A  86       6.266   9.489  11.047  1.00  0.61           C  
ATOM   1359  CD1 LEU A  86       5.506   8.347  10.507  1.00  0.61           C  
ATOM   1360  CD2 LEU A  86       5.456  10.675  11.024  1.00  0.61           C  
ATOM   1361  H   LEU A  86       9.159   9.700  11.765  1.00  0.61           H  
ATOM   1362  HA  LEU A  86       7.013  11.259  12.981  1.00  0.61           H  
ATOM   1363 1HB  LEU A  86       7.315   8.296  12.467  1.00  0.61           H  
ATOM   1364 2HB  LEU A  86       5.841   9.054  13.099  1.00  0.61           H  
ATOM   1365  HG  LEU A  86       7.136   9.640  10.423  1.00  0.61           H  
ATOM   1366 1HD1 LEU A  86       5.198   8.561   9.482  1.00  0.61           H  
ATOM   1367 2HD1 LEU A  86       6.139   7.463  10.518  1.00  0.61           H  
ATOM   1368 3HD1 LEU A  86       4.622   8.184  11.126  1.00  0.61           H  
ATOM   1369 1HD2 LEU A  86       5.166  10.847  10.013  1.00  0.61           H  
ATOM   1370 2HD2 LEU A  86       4.583  10.533  11.634  1.00  0.61           H  
ATOM   1371 3HD2 LEU A  86       6.036  11.504  11.391  1.00  0.61           H  
ATOM   1372  N   LYS A  87       8.896   9.358  14.880  1.00  0.59           N  
ATOM   1373  CA  LYS A  87       9.216   9.088  16.278  1.00  0.59           C  
ATOM   1374  C   LYS A  87       8.960  10.280  17.233  1.00  0.59           C  
ATOM   1375  O   LYS A  87       8.101  10.141  18.104  1.00  0.59           O  
ATOM   1376  CB  LYS A  87      10.645   8.544  16.413  1.00  0.59           C  
ATOM   1377  CG  LYS A  87      11.070   8.276  17.848  1.00  0.59           C  
ATOM   1378  CD  LYS A  87      12.493   7.753  17.923  1.00  0.59           C  
ATOM   1379  CE  LYS A  87      12.926   7.538  19.372  1.00  0.59           C  
ATOM   1380  NZ  LYS A  87      14.330   7.043  19.465  1.00  0.59           N  
ATOM   1381  H   LYS A  87       9.495   8.956  14.158  1.00  0.59           H  
ATOM   1382  HA  LYS A  87       8.556   8.286  16.608  1.00  0.59           H  
ATOM   1383 1HB  LYS A  87      10.672   7.574  15.912  1.00  0.59           H  
ATOM   1384 2HB  LYS A  87      11.374   9.144  15.898  1.00  0.59           H  
ATOM   1385 1HG  LYS A  87      10.994   9.195  18.432  1.00  0.59           H  
ATOM   1386 2HG  LYS A  87      10.401   7.534  18.276  1.00  0.59           H  
ATOM   1387 1HD  LYS A  87      12.565   6.810  17.380  1.00  0.59           H  
ATOM   1388 2HD  LYS A  87      13.165   8.473  17.453  1.00  0.59           H  
ATOM   1389 1HE  LYS A  87      12.845   8.482  19.911  1.00  0.59           H  
ATOM   1390 2HE  LYS A  87      12.263   6.808  19.837  1.00  0.59           H  
ATOM   1391 1HZ  LYS A  87      14.580   6.913  20.435  1.00  0.59           H  
ATOM   1392 2HZ  LYS A  87      14.413   6.163  18.976  1.00  0.59           H  
ATOM   1393 3HZ  LYS A  87      14.954   7.719  19.046  1.00  0.59           H  
ATOM   1394  N   PRO A  88       9.631  11.463  17.109  1.00  0.59           N  
ATOM   1395  CA  PRO A  88       9.447  12.623  17.973  1.00  0.59           C  
ATOM   1396  C   PRO A  88       8.049  13.231  17.901  1.00  0.59           C  
ATOM   1397  O   PRO A  88       7.617  13.922  18.835  1.00  0.59           O  
ATOM   1398  CB  PRO A  88      10.493  13.618  17.444  1.00  0.59           C  
ATOM   1399  CG  PRO A  88      10.757  13.187  16.033  1.00  0.59           C  
ATOM   1400  CD  PRO A  88      10.659  11.694  16.065  1.00  0.59           C  
ATOM   1401  HA  PRO A  88       9.690  12.335  19.006  1.00  0.59           H  
ATOM   1402 1HB  PRO A  88      10.094  14.642  17.501  1.00  0.59           H  
ATOM   1403 2HB  PRO A  88      11.392  13.588  18.077  1.00  0.59           H  
ATOM   1404 1HG  PRO A  88      10.013  13.634  15.350  1.00  0.59           H  
ATOM   1405 2HG  PRO A  88      11.743  13.535  15.695  1.00  0.59           H  
ATOM   1406 1HD  PRO A  88      10.371  11.364  15.092  1.00  0.59           H  
ATOM   1407 2HD  PRO A  88      11.627  11.289  16.368  1.00  0.59           H  
ATOM   1408  N   LEU A  89       7.303  12.974  16.823  1.00  0.58           N  
ATOM   1409  CA  LEU A  89       5.981  13.559  16.749  1.00  0.58           C  
ATOM   1410  C   LEU A  89       5.084  12.694  17.580  1.00  0.58           C  
ATOM   1411  O   LEU A  89       4.278  13.191  18.373  1.00  0.58           O  
ATOM   1412  CB  LEU A  89       5.448  13.595  15.313  1.00  0.58           C  
ATOM   1413  CG  LEU A  89       6.220  14.457  14.333  1.00  0.58           C  
ATOM   1414  CD1 LEU A  89       5.597  14.315  12.943  1.00  0.58           C  
ATOM   1415  CD2 LEU A  89       6.209  15.892  14.806  1.00  0.58           C  
ATOM   1416  H   LEU A  89       7.616  12.361  16.077  1.00  0.58           H  
ATOM   1417  HA  LEU A  89       6.000  14.565  17.163  1.00  0.58           H  
ATOM   1418 1HB  LEU A  89       5.458  12.580  14.923  1.00  0.58           H  
ATOM   1419 2HB  LEU A  89       4.418  13.948  15.330  1.00  0.58           H  
ATOM   1420  HG  LEU A  89       7.253  14.100  14.276  1.00  0.58           H  
ATOM   1421 1HD1 LEU A  89       6.158  14.914  12.227  1.00  0.58           H  
ATOM   1422 2HD1 LEU A  89       5.626  13.283  12.652  1.00  0.58           H  
ATOM   1423 3HD1 LEU A  89       4.563  14.656  12.971  1.00  0.58           H  
ATOM   1424 1HD2 LEU A  89       6.772  16.502  14.102  1.00  0.58           H  
ATOM   1425 2HD2 LEU A  89       5.180  16.251  14.861  1.00  0.58           H  
ATOM   1426 3HD2 LEU A  89       6.670  15.953  15.792  1.00  0.58           H  
ATOM   1427  N   ALA A  90       5.240  11.382  17.411  1.00  0.59           N  
ATOM   1428  CA  ALA A  90       4.447  10.436  18.161  1.00  0.59           C  
ATOM   1429  C   ALA A  90       4.760  10.575  19.629  1.00  0.59           C  
ATOM   1430  O   ALA A  90       3.868  10.525  20.472  1.00  0.59           O  
ATOM   1431  CB  ALA A  90       4.714   9.027  17.712  1.00  0.59           C  
ATOM   1432  H   ALA A  90       5.932  11.047  16.742  1.00  0.59           H  
ATOM   1433  HA  ALA A  90       3.408  10.671  17.997  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90       4.100   8.336  18.284  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90       4.480   8.931  16.654  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90       5.764   8.806  17.872  1.00  0.59           H  
ATOM   1437  N   GLN A  91       6.039  10.798  19.939  1.00  0.60           N  
ATOM   1438  CA  GLN A  91       6.471  10.955  21.312  1.00  0.60           C  
ATOM   1439  C   GLN A  91       5.802  12.152  21.938  1.00  0.60           C  
ATOM   1440  O   GLN A  91       5.267  12.061  23.042  1.00  0.60           O  
ATOM   1441  CB  GLN A  91       7.981  11.148  21.377  1.00  0.60           C  
ATOM   1442  CG  GLN A  91       8.553  11.221  22.760  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      10.061  11.313  22.727  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      10.644  12.044  21.917  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      10.714  10.574  23.618  1.00  0.60           N  
ATOM   1446  H   GLN A  91       6.741  10.811  19.201  1.00  0.60           H  
ATOM   1447  HA  GLN A  91       6.190  10.067  21.875  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91       8.483  10.386  20.809  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91       8.220  12.093  20.900  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91       8.160  12.106  23.259  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91       8.271  10.322  23.310  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      11.714  10.595  23.649  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      10.207  10.004  24.264  1.00  0.60           H  
ATOM   1454  N   THR A  92       5.806  13.280  21.224  1.00  0.61           N  
ATOM   1455  CA  THR A  92       5.223  14.498  21.749  1.00  0.61           C  
ATOM   1456  C   THR A  92       3.714  14.355  21.936  1.00  0.61           C  
ATOM   1457  O   THR A  92       3.174  14.668  23.006  1.00  0.61           O  
ATOM   1458  CB  THR A  92       5.501  15.682  20.809  1.00  0.61           C  
ATOM   1459  OG1 THR A  92       6.917  15.867  20.664  1.00  0.61           O  
ATOM   1460  CG2 THR A  92       4.904  16.932  21.407  1.00  0.61           C  
ATOM   1461  H   THR A  92       6.265  13.318  20.312  1.00  0.61           H  
ATOM   1462  HA  THR A  92       5.672  14.706  22.719  1.00  0.61           H  
ATOM   1463  HB  THR A  92       5.060  15.487  19.828  1.00  0.61           H  
ATOM   1464  HG1 THR A  92       7.284  15.126  20.123  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92       5.090  17.780  20.751  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92       3.850  16.788  21.520  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92       5.351  17.119  22.381  1.00  0.61           H  
ATOM   1468  N   HIS A  93       3.036  13.797  20.938  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       1.597  13.664  21.026  1.00  0.63           C  
ATOM   1470  C   HIS A  93       1.199  12.688  22.125  1.00  0.63           C  
ATOM   1471  O   HIS A  93       0.281  12.966  22.900  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       1.042  13.196  19.680  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       0.977  14.248  18.618  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       2.082  14.652  17.915  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      -0.068  14.955  18.122  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       1.735  15.572  17.032  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       0.429  15.777  17.136  1.00  0.63           N  
ATOM   1478  H   HIS A  93       3.523  13.509  20.087  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       1.156  14.627  21.257  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       1.702  12.434  19.306  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       0.052  12.755  19.815  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       3.021  14.295  18.054  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      -1.132  14.967  18.359  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       2.483  16.018  16.375  1.00  0.63           H  
ATOM   1485  N   ALA A  94       1.904  11.564  22.225  1.00  0.65           N  
ATOM   1486  CA  ALA A  94       1.634  10.554  23.239  1.00  0.65           C  
ATOM   1487  C   ALA A  94       2.002  10.980  24.668  1.00  0.65           C  
ATOM   1488  O   ALA A  94       1.264  10.708  25.618  1.00  0.65           O  
ATOM   1489  CB  ALA A  94       2.429   9.315  22.896  1.00  0.65           C  
ATOM   1490  H   ALA A  94       2.657  11.376  21.565  1.00  0.65           H  
ATOM   1491  HA  ALA A  94       0.568  10.328  23.217  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94       2.237   8.552  23.609  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94       2.157   8.980  21.930  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94       3.494   9.555  22.911  1.00  0.65           H  
ATOM   1495  N   THR A  95       3.151  11.646  24.817  1.00  0.67           N  
ATOM   1496  CA  THR A  95       3.700  12.007  26.121  1.00  0.67           C  
ATOM   1497  C   THR A  95       3.291  13.372  26.655  1.00  0.67           C  
ATOM   1498  O   THR A  95       3.065  13.520  27.858  1.00  0.67           O  
ATOM   1499  CB  THR A  95       5.238  11.988  26.081  1.00  0.67           C  
ATOM   1500  OG1 THR A  95       5.697  10.695  25.678  1.00  0.67           O  
ATOM   1501  CG2 THR A  95       5.800  12.320  27.442  1.00  0.67           C  
ATOM   1502  H   THR A  95       3.714  11.867  24.001  1.00  0.67           H  
ATOM   1503  HA  THR A  95       3.367  11.258  26.838  1.00  0.67           H  
ATOM   1504  HB  THR A  95       5.592  12.732  25.373  1.00  0.67           H  
ATOM   1505  HG1 THR A  95       5.534  10.609  24.725  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95       6.888  12.311  27.397  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95       5.457  13.306  27.741  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95       5.459  11.582  28.165  1.00  0.67           H  
ATOM   1509  N   LYS A  96       3.275  14.391  25.793  1.00  0.69           N  
ATOM   1510  CA  LYS A  96       3.036  15.750  26.250  1.00  0.69           C  
ATOM   1511  C   LYS A  96       1.607  16.203  26.003  1.00  0.69           C  
ATOM   1512  O   LYS A  96       1.056  16.973  26.793  1.00  0.69           O  
ATOM   1513  CB  LYS A  96       4.013  16.701  25.564  1.00  0.69           C  
ATOM   1514  CG  LYS A  96       5.486  16.381  25.833  1.00  0.69           C  
ATOM   1515  CD  LYS A  96       5.822  16.499  27.321  1.00  0.69           C  
ATOM   1516  CE  LYS A  96       7.303  16.235  27.588  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96       7.634  16.331  29.042  1.00  0.69           N  
ATOM   1518  H   LYS A  96       3.439  14.243  24.803  1.00  0.69           H  
ATOM   1519  HA  LYS A  96       3.214  15.789  27.325  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96       3.851  16.669  24.485  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96       3.818  17.721  25.891  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96       5.700  15.365  25.495  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96       6.115  17.070  25.268  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96       5.576  17.503  27.669  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96       5.225  15.784  27.888  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96       7.553  15.235  27.234  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96       7.901  16.964  27.041  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96       8.618  16.148  29.177  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96       7.415  17.258  29.378  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96       7.091  15.649  29.555  1.00  0.69           H  
ATOM   1531  N   HIS A  97       0.983  15.714  24.936  1.00  0.70           N  
ATOM   1532  CA  HIS A  97      -0.383  16.154  24.674  1.00  0.70           C  
ATOM   1533  C   HIS A  97      -1.421  15.058  24.962  1.00  0.70           C  
ATOM   1534  O   HIS A  97      -2.602  15.350  25.159  1.00  0.70           O  
ATOM   1535  CB  HIS A  97      -0.554  16.597  23.228  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       0.317  17.699  22.773  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       0.243  18.975  23.290  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       1.244  17.740  21.799  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       1.113  19.747  22.667  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       1.733  19.022  21.756  1.00  0.70           N  
ATOM   1541  H   HIS A  97       1.486  15.105  24.290  1.00  0.70           H  
ATOM   1542  HA  HIS A  97      -0.624  17.003  25.311  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97      -0.427  15.744  22.567  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97      -1.563  16.957  23.119  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97      -0.382  19.290  24.009  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       1.617  16.988  21.106  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       1.215  20.798  22.936  1.00  0.70           H  
ATOM   1548  N   LYS A  98      -0.978  13.802  24.998  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      -1.837  12.634  25.206  1.00  0.70           C  
ATOM   1550  C   LYS A  98      -3.007  12.608  24.232  1.00  0.70           C  
ATOM   1551  O   LYS A  98      -4.153  12.377  24.623  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      -2.327  12.570  26.652  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      -1.193  12.418  27.655  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      -1.703  12.284  29.079  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      -0.544  12.162  30.061  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      -1.018  12.070  31.471  1.00  0.70           N  
ATOM   1557  H   LYS A  98       0.003  13.634  24.821  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      -1.237  11.741  25.016  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      -2.886  13.470  26.898  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      -2.998  11.722  26.770  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      -0.605  11.533  27.396  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98      -0.536  13.288  27.591  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      -2.303  13.157  29.338  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      -2.328  11.395  29.157  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98       0.033  11.269  29.821  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98       0.103  13.036  29.959  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      -0.223  11.990  32.090  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      -1.545  12.900  31.705  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      -1.608  11.257  31.575  1.00  0.70           H  
ATOM   1570  N   ILE A  99      -2.706  12.844  22.959  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      -3.727  12.878  21.917  1.00  0.70           C  
ATOM   1572  C   ILE A  99      -3.922  11.541  21.177  1.00  0.70           C  
ATOM   1573  O   ILE A  99      -2.986  11.051  20.552  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      -3.416  13.963  20.879  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      -3.443  15.313  21.527  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      -4.413  13.905  19.800  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99      -2.919  16.446  20.653  1.00  0.70           C  
ATOM   1578  H   ILE A  99      -1.720  13.005  22.746  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      -4.638  13.208  22.391  1.00  0.70           H  
ATOM   1580  HB  ILE A  99      -2.417  13.805  20.470  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      -4.463  15.536  21.776  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      -2.885  15.256  22.437  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      -4.202  14.672  19.059  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      -4.380  12.925  19.329  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -5.392  14.069  20.231  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99      -2.991  17.394  21.194  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99      -1.877  16.258  20.394  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      -3.512  16.510  19.742  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -5.135  10.940  21.223  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      -5.523   9.694  20.579  1.00  0.69           C  
ATOM   1591  C   PRO A 100      -5.336   9.706  19.079  1.00  0.69           C  
ATOM   1592  O   PRO A 100      -5.509  10.728  18.417  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      -7.008   9.579  20.931  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      -7.151  10.331  22.204  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      -6.181  11.470  22.108  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      -4.956   8.872  21.024  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      -7.598   9.988  20.131  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      -7.305   8.540  21.027  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      -8.188  10.664  22.343  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      -6.919   9.667  23.051  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      -6.629  12.373  21.704  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      -5.810  11.603  23.118  1.00  0.69           H  
ATOM   1603  N   VAL A 101      -5.055   8.538  18.528  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -4.852   8.397  17.095  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -6.033   8.837  16.229  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -5.823   9.265  15.090  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -4.479   6.947  16.764  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -5.671   6.020  16.961  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -4.005   6.886  15.341  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -4.945   7.717  19.126  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      -4.012   9.028  16.821  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -3.695   6.612  17.440  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -5.370   4.998  16.731  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -6.008   6.072  17.991  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -6.482   6.304  16.300  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -3.743   5.872  15.094  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -4.804   7.223  14.689  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101      -3.145   7.519  15.223  1.00  0.68           H  
ATOM   1619  N   LYS A 102      -7.267   8.797  16.756  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -8.419   9.222  15.957  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -8.292  10.693  15.542  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -8.902  11.121  14.567  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -9.763   9.010  16.676  1.00  0.67           C  
ATOM   1624  CG  LYS A 102     -10.038   9.920  17.860  1.00  0.67           C  
ATOM   1625  CD  LYS A 102     -11.418   9.655  18.462  1.00  0.67           C  
ATOM   1626  CE  LYS A 102     -11.719  10.610  19.621  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102     -13.082  10.393  20.193  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -7.393   8.458  17.698  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -8.439   8.625  15.044  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102     -10.575   9.158  15.961  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -9.823   7.982  17.027  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -9.285   9.762  18.616  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102     -10.003  10.958  17.533  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102     -12.177   9.785  17.692  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102     -11.467   8.630  18.827  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102     -10.985  10.446  20.404  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102     -11.644  11.643  19.270  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102     -13.227  11.040  20.961  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102     -13.781  10.562  19.477  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102     -13.166   9.449  20.532  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -7.469  11.468  16.253  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      -7.291  12.868  15.923  1.00  0.66           C  
ATOM   1643  C   TYR A 103      -6.427  12.994  14.681  1.00  0.66           C  
ATOM   1644  O   TYR A 103      -6.542  13.955  13.922  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      -6.632  13.573  17.084  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      -7.507  13.718  18.289  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      -7.984  12.602  18.898  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      -7.771  14.947  18.828  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      -8.737  12.696  20.031  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      -8.522  15.027  19.976  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      -8.997  13.913  20.574  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      -9.717  14.015  21.745  1.00  0.66           O  
ATOM   1653  H   TYR A 103      -6.940  11.085  17.037  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      -8.260  13.312  15.721  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103      -5.742  13.022  17.367  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      -6.313  14.566  16.773  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103      -7.758  11.635  18.476  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      -7.378  15.852  18.364  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      -9.108  11.804  20.507  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      -8.723  15.974  20.419  1.00  0.66           H  
ATOM   1661  HH  TYR A 103     -10.134  14.889  21.796  1.00  0.66           H  
ATOM   1662  N   LEU A 104      -5.558  12.012  14.435  1.00  0.65           N  
ATOM   1663  CA  LEU A 104      -4.701  12.099  13.270  1.00  0.65           C  
ATOM   1664  C   LEU A 104      -5.578  11.755  12.083  1.00  0.65           C  
ATOM   1665  O   LEU A 104      -5.431  12.309  10.985  1.00  0.65           O  
ATOM   1666  CB  LEU A 104      -3.541  11.115  13.361  1.00  0.65           C  
ATOM   1667  CG  LEU A 104      -2.526  11.316  14.481  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104      -1.532  10.197  14.383  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104      -1.848  12.680  14.379  1.00  0.65           C  
ATOM   1670  H   LEU A 104      -5.511  11.191  15.030  1.00  0.65           H  
ATOM   1671  HA  LEU A 104      -4.324  13.115  13.163  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104      -3.963  10.124  13.499  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104      -3.000  11.125  12.415  1.00  0.65           H  
ATOM   1674  HG  LEU A 104      -3.032  11.238  15.451  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104      -0.808  10.292  15.174  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104      -2.035   9.255  14.469  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104      -1.035  10.253  13.422  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104      -1.124  12.786  15.193  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104      -1.335  12.767  13.434  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104      -2.600  13.467  14.457  1.00  0.65           H  
ATOM   1681  N   GLU A 105      -6.515  10.829  12.326  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      -7.480  10.437  11.310  1.00  0.64           C  
ATOM   1683  C   GLU A 105      -8.351  11.640  10.952  1.00  0.64           C  
ATOM   1684  O   GLU A 105      -8.544  11.936   9.771  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      -8.349   9.267  11.784  1.00  0.64           C  
ATOM   1686  CG  GLU A 105      -9.370   8.782  10.771  1.00  0.64           C  
ATOM   1687  CD  GLU A 105     -10.194   7.606  11.268  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105      -9.945   7.140  12.355  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105     -11.077   7.184  10.557  1.00  0.64           O  
ATOM   1690  H   GLU A 105      -6.542  10.397  13.252  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      -6.940  10.127  10.415  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      -7.726   8.433  12.073  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105      -8.906   9.565  12.659  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105     -10.042   9.609  10.529  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      -8.848   8.494   9.859  1.00  0.64           H  
ATOM   1696  N   PHE A 106      -8.835  12.369  11.974  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      -9.683  13.534  11.733  1.00  0.63           C  
ATOM   1698  C   PHE A 106      -8.926  14.582  10.930  1.00  0.63           C  
ATOM   1699  O   PHE A 106      -9.447  15.138   9.964  1.00  0.63           O  
ATOM   1700  CB  PHE A 106     -10.060  14.223  13.038  1.00  0.63           C  
ATOM   1701  CG  PHE A 106     -10.965  13.510  13.981  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106     -11.786  12.476  13.586  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106     -10.983  13.908  15.312  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106     -12.607  11.852  14.512  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106     -11.790  13.298  16.230  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106     -12.607  12.269  15.833  1.00  0.63           C  
ATOM   1707  H   PHE A 106      -8.657  12.066  12.931  1.00  0.63           H  
ATOM   1708  HA  PHE A 106     -10.573  13.226  11.182  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      -9.149  14.472  13.578  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106     -10.540  15.159  12.789  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106     -11.783  12.154  12.543  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106     -10.337  14.719  15.619  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106     -13.254  11.036  14.198  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106     -11.792  13.627  17.274  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106     -13.254  11.785  16.562  1.00  0.63           H  
ATOM   1716  N   ILE A 107      -7.661  14.813  11.281  1.00  0.61           N  
ATOM   1717  CA  ILE A 107      -6.873  15.787  10.545  1.00  0.61           C  
ATOM   1718  C   ILE A 107      -6.694  15.350   9.110  1.00  0.61           C  
ATOM   1719  O   ILE A 107      -6.868  16.152   8.192  1.00  0.61           O  
ATOM   1720  CB  ILE A 107      -5.509  16.054  11.210  1.00  0.61           C  
ATOM   1721  CG1 ILE A 107      -5.726  16.789  12.525  1.00  0.61           C  
ATOM   1722  CG2 ILE A 107      -4.630  16.874  10.273  1.00  0.61           C  
ATOM   1723  CD1 ILE A 107      -4.512  16.864  13.418  1.00  0.61           C  
ATOM   1724  H   ILE A 107      -7.251  14.341  12.089  1.00  0.61           H  
ATOM   1725  HA  ILE A 107      -7.419  16.730  10.542  1.00  0.61           H  
ATOM   1726  HB  ILE A 107      -5.024  15.102  11.437  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 107      -6.030  17.794  12.286  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 107      -6.533  16.303  13.072  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 107      -3.666  17.058  10.742  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 107      -4.486  16.318   9.355  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 107      -5.114  17.826  10.051  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 107      -4.765  17.417  14.323  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 107      -4.199  15.851  13.684  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 107      -3.703  17.372  12.895  1.00  0.61           H  
ATOM   1735  N   SER A 108      -6.377  14.074   8.902  1.00  0.60           N  
ATOM   1736  CA  SER A 108      -6.166  13.571   7.560  1.00  0.60           C  
ATOM   1737  C   SER A 108      -7.419  13.738   6.705  1.00  0.60           C  
ATOM   1738  O   SER A 108      -7.341  14.192   5.557  1.00  0.60           O  
ATOM   1739  CB  SER A 108      -5.814  12.109   7.648  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -4.592  11.927   8.328  1.00  0.60           O  
ATOM   1741  H   SER A 108      -6.245  13.444   9.692  1.00  0.60           H  
ATOM   1742  HA  SER A 108      -5.348  14.126   7.107  1.00  0.60           H  
ATOM   1743 1HB  SER A 108      -6.601  11.577   8.172  1.00  0.60           H  
ATOM   1744 2HB  SER A 108      -5.753  11.691   6.651  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -4.770  12.187   9.265  1.00  0.60           H  
ATOM   1746  N   GLU A 109      -8.589  13.416   7.269  1.00  0.59           N  
ATOM   1747  CA  GLU A 109      -9.836  13.572   6.528  1.00  0.59           C  
ATOM   1748  C   GLU A 109     -10.048  15.027   6.143  1.00  0.59           C  
ATOM   1749  O   GLU A 109     -10.411  15.333   5.002  1.00  0.59           O  
ATOM   1750  CB  GLU A 109     -11.034  13.055   7.331  1.00  0.59           C  
ATOM   1751  CG  GLU A 109     -12.374  13.200   6.600  1.00  0.59           C  
ATOM   1752  CD  GLU A 109     -13.571  12.611   7.341  1.00  0.59           C  
ATOM   1753  OE1 GLU A 109     -13.384  11.832   8.240  1.00  0.59           O  
ATOM   1754  OE2 GLU A 109     -14.680  12.978   7.002  1.00  0.59           O  
ATOM   1755  H   GLU A 109      -8.605  13.039   8.218  1.00  0.59           H  
ATOM   1756  HA  GLU A 109      -9.765  12.990   5.610  1.00  0.59           H  
ATOM   1757 1HB  GLU A 109     -10.882  12.003   7.573  1.00  0.59           H  
ATOM   1758 2HB  GLU A 109     -11.097  13.601   8.276  1.00  0.59           H  
ATOM   1759 1HG  GLU A 109     -12.549  14.265   6.447  1.00  0.59           H  
ATOM   1760 2HG  GLU A 109     -12.292  12.733   5.620  1.00  0.59           H  
ATOM   1761  N   VAL A 110      -9.790  15.932   7.086  1.00  0.58           N  
ATOM   1762  CA  VAL A 110      -9.963  17.343   6.818  1.00  0.58           C  
ATOM   1763  C   VAL A 110      -8.992  17.820   5.740  1.00  0.58           C  
ATOM   1764  O   VAL A 110      -9.389  18.579   4.862  1.00  0.58           O  
ATOM   1765  CB  VAL A 110      -9.815  18.181   8.081  1.00  0.58           C  
ATOM   1766  CG1 VAL A 110      -9.819  19.621   7.694  1.00  0.58           C  
ATOM   1767  CG2 VAL A 110     -10.978  17.913   9.043  1.00  0.58           C  
ATOM   1768  H   VAL A 110      -9.496  15.629   8.017  1.00  0.58           H  
ATOM   1769  HA  VAL A 110     -10.977  17.492   6.452  1.00  0.58           H  
ATOM   1770  HB  VAL A 110      -8.865  17.944   8.565  1.00  0.58           H  
ATOM   1771 1HG1 VAL A 110      -9.710  20.214   8.583  1.00  0.58           H  
ATOM   1772 2HG1 VAL A 110      -8.999  19.814   7.013  1.00  0.58           H  
ATOM   1773 3HG1 VAL A 110     -10.757  19.863   7.205  1.00  0.58           H  
ATOM   1774 1HG2 VAL A 110     -10.856  18.525   9.930  1.00  0.58           H  
ATOM   1775 2HG2 VAL A 110     -11.919  18.164   8.554  1.00  0.58           H  
ATOM   1776 3HG2 VAL A 110     -10.991  16.869   9.325  1.00  0.58           H  
ATOM   1777  N   ILE A 111      -7.734  17.370   5.775  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -6.770  17.772   4.750  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -7.259  17.354   3.374  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -7.234  18.145   2.429  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -5.376  17.160   5.004  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -4.759  17.788   6.235  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -4.459  17.339   3.783  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      -3.556  17.075   6.709  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -7.443  16.755   6.535  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -6.677  18.853   4.764  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -5.492  16.094   5.210  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -4.475  18.800   6.004  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -5.494  17.807   7.031  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      -3.490  16.883   3.988  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -4.911  16.853   2.921  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -4.325  18.401   3.574  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      -3.152  17.580   7.587  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      -3.814  16.048   6.962  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      -2.829  17.085   5.916  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -7.759  16.131   3.257  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      -8.277  15.661   1.982  1.00  0.57           C  
ATOM   1798  C   ILE A 112      -9.447  16.536   1.532  1.00  0.57           C  
ATOM   1799  O   ILE A 112      -9.498  16.950   0.371  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      -8.696  14.190   2.112  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      -7.453  13.356   2.303  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      -9.490  13.695   0.905  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      -7.750  11.984   2.733  1.00  0.57           C  
ATOM   1804  H   ILE A 112      -7.760  15.508   4.069  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      -7.487  15.733   1.238  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      -9.308  14.084   3.008  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      -6.922  13.307   1.360  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      -6.808  13.831   3.043  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      -9.768  12.655   1.061  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112     -10.391  14.298   0.786  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      -8.886  13.764   0.028  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      -6.832  11.420   2.835  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      -8.273  12.010   3.690  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      -8.377  11.538   1.986  1.00  0.57           H  
ATOM   1815  N   LYS A 113     -10.372  16.852   2.445  1.00  0.58           N  
ATOM   1816  CA  LYS A 113     -11.496  17.714   2.092  1.00  0.58           C  
ATOM   1817  C   LYS A 113     -11.054  19.127   1.695  1.00  0.58           C  
ATOM   1818  O   LYS A 113     -11.558  19.680   0.717  1.00  0.58           O  
ATOM   1819  CB  LYS A 113     -12.492  17.788   3.250  1.00  0.58           C  
ATOM   1820  CG  LYS A 113     -13.289  16.508   3.468  1.00  0.58           C  
ATOM   1821  CD  LYS A 113     -14.226  16.627   4.662  1.00  0.58           C  
ATOM   1822  CE  LYS A 113     -15.068  15.369   4.821  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113     -15.935  15.423   6.033  1.00  0.58           N  
ATOM   1824  H   LYS A 113     -10.299  16.474   3.393  1.00  0.58           H  
ATOM   1825  HA  LYS A 113     -12.003  17.272   1.236  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113     -11.951  18.004   4.172  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113     -13.191  18.605   3.080  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113     -13.870  16.283   2.575  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113     -12.597  15.683   3.647  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113     -13.634  16.770   5.571  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113     -14.883  17.486   4.536  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113     -15.699  15.255   3.943  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113     -14.412  14.509   4.893  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113     -16.475  14.565   6.097  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113     -15.354  15.515   6.860  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113     -16.560  16.213   5.974  1.00  0.58           H  
ATOM   1837  N   VAL A 114     -10.075  19.697   2.396  1.00  0.58           N  
ATOM   1838  CA  VAL A 114      -9.605  21.035   2.055  1.00  0.58           C  
ATOM   1839  C   VAL A 114      -9.003  21.044   0.665  1.00  0.58           C  
ATOM   1840  O   VAL A 114      -9.321  21.912  -0.155  1.00  0.58           O  
ATOM   1841  CB  VAL A 114      -8.596  21.553   3.100  1.00  0.58           C  
ATOM   1842  CG1 VAL A 114      -7.931  22.843   2.624  1.00  0.58           C  
ATOM   1843  CG2 VAL A 114      -9.345  21.849   4.371  1.00  0.58           C  
ATOM   1844  H   VAL A 114      -9.676  19.208   3.193  1.00  0.58           H  
ATOM   1845  HA  VAL A 114     -10.462  21.711   2.061  1.00  0.58           H  
ATOM   1846  HB  VAL A 114      -7.823  20.799   3.273  1.00  0.58           H  
ATOM   1847 1HG1 VAL A 114      -7.234  23.201   3.385  1.00  0.58           H  
ATOM   1848 2HG1 VAL A 114      -7.392  22.653   1.699  1.00  0.58           H  
ATOM   1849 3HG1 VAL A 114      -8.692  23.598   2.449  1.00  0.58           H  
ATOM   1850 1HG2 VAL A 114      -8.670  22.229   5.120  1.00  0.58           H  
ATOM   1851 2HG2 VAL A 114     -10.094  22.597   4.147  1.00  0.58           H  
ATOM   1852 3HG2 VAL A 114      -9.825  20.954   4.733  1.00  0.58           H  
ATOM   1853  N   ILE A 115      -8.188  20.040   0.370  1.00  0.59           N  
ATOM   1854  CA  ILE A 115      -7.596  19.950  -0.942  1.00  0.59           C  
ATOM   1855  C   ILE A 115      -8.681  19.789  -1.997  1.00  0.59           C  
ATOM   1856  O   ILE A 115      -8.641  20.441  -3.036  1.00  0.59           O  
ATOM   1857  CB  ILE A 115      -6.655  18.759  -1.057  1.00  0.59           C  
ATOM   1858  CG1 ILE A 115      -5.426  18.922  -0.199  1.00  0.59           C  
ATOM   1859  CG2 ILE A 115      -6.262  18.616  -2.487  1.00  0.59           C  
ATOM   1860  CD1 ILE A 115      -4.645  17.638  -0.073  1.00  0.59           C  
ATOM   1861  H   ILE A 115      -7.962  19.338   1.078  1.00  0.59           H  
ATOM   1862  HA  ILE A 115      -7.046  20.867  -1.136  1.00  0.59           H  
ATOM   1863  HB  ILE A 115      -7.178  17.858  -0.727  1.00  0.59           H  
ATOM   1864 1HG1 ILE A 115      -4.792  19.677  -0.642  1.00  0.59           H  
ATOM   1865 2HG1 ILE A 115      -5.719  19.256   0.795  1.00  0.59           H  
ATOM   1866 1HG2 ILE A 115      -5.641  17.762  -2.565  1.00  0.59           H  
ATOM   1867 2HG2 ILE A 115      -7.145  18.483  -3.096  1.00  0.59           H  
ATOM   1868 3HG2 ILE A 115      -5.726  19.497  -2.820  1.00  0.59           H  
ATOM   1869 1HD1 ILE A 115      -3.764  17.800   0.548  1.00  0.59           H  
ATOM   1870 2HD1 ILE A 115      -5.278  16.875   0.383  1.00  0.59           H  
ATOM   1871 3HD1 ILE A 115      -4.343  17.317  -1.059  1.00  0.59           H  
ATOM   1872  N   ALA A 116      -9.657  18.914  -1.748  1.00  0.60           N  
ATOM   1873  CA  ALA A 116     -10.726  18.691  -2.711  1.00  0.60           C  
ATOM   1874  C   ALA A 116     -11.516  19.957  -3.011  1.00  0.60           C  
ATOM   1875  O   ALA A 116     -11.897  20.185  -4.158  1.00  0.60           O  
ATOM   1876  CB  ALA A 116     -11.660  17.615  -2.191  1.00  0.60           C  
ATOM   1877  H   ALA A 116      -9.653  18.378  -0.880  1.00  0.60           H  
ATOM   1878  HA  ALA A 116     -10.274  18.371  -3.645  1.00  0.60           H  
ATOM   1879 1HB  ALA A 116     -12.439  17.426  -2.926  1.00  0.60           H  
ATOM   1880 2HB  ALA A 116     -11.106  16.699  -2.002  1.00  0.60           H  
ATOM   1881 3HB  ALA A 116     -12.111  17.958  -1.262  1.00  0.60           H  
ATOM   1882  N   GLU A 117     -11.751  20.787  -1.998  1.00  0.62           N  
ATOM   1883  CA  GLU A 117     -12.483  22.032  -2.193  1.00  0.62           C  
ATOM   1884  C   GLU A 117     -11.679  23.088  -2.962  1.00  0.62           C  
ATOM   1885  O   GLU A 117     -12.250  23.873  -3.724  1.00  0.62           O  
ATOM   1886  CB  GLU A 117     -12.933  22.601  -0.843  1.00  0.62           C  
ATOM   1887  CG  GLU A 117     -14.046  21.799  -0.120  1.00  0.62           C  
ATOM   1888  CD  GLU A 117     -15.374  21.788  -0.858  1.00  0.62           C  
ATOM   1889  OE1 GLU A 117     -15.844  22.847  -1.206  1.00  0.62           O  
ATOM   1890  OE2 GLU A 117     -15.918  20.725  -1.062  1.00  0.62           O  
ATOM   1891  H   GLU A 117     -11.439  20.533  -1.060  1.00  0.62           H  
ATOM   1892  HA  GLU A 117     -13.375  21.805  -2.776  1.00  0.62           H  
ATOM   1893 1HB  GLU A 117     -12.070  22.637  -0.170  1.00  0.62           H  
ATOM   1894 2HB  GLU A 117     -13.282  23.624  -0.976  1.00  0.62           H  
ATOM   1895 1HG  GLU A 117     -13.714  20.771  -0.007  1.00  0.62           H  
ATOM   1896 2HG  GLU A 117     -14.188  22.214   0.877  1.00  0.62           H  
ATOM   1897  N   LYS A 118     -10.358  23.116  -2.759  1.00  0.64           N  
ATOM   1898  CA  LYS A 118      -9.514  24.134  -3.385  1.00  0.64           C  
ATOM   1899  C   LYS A 118      -8.863  23.747  -4.719  1.00  0.64           C  
ATOM   1900  O   LYS A 118      -8.658  24.605  -5.579  1.00  0.64           O  
ATOM   1901  CB  LYS A 118      -8.411  24.545  -2.406  1.00  0.64           C  
ATOM   1902  CG  LYS A 118      -8.908  25.217  -1.133  1.00  0.64           C  
ATOM   1903  CD  LYS A 118      -9.490  26.596  -1.432  1.00  0.64           C  
ATOM   1904  CE  LYS A 118      -9.957  27.302  -0.160  1.00  0.64           C  
ATOM   1905  NZ  LYS A 118      -8.840  27.551   0.782  1.00  0.64           N  
ATOM   1906  H   LYS A 118      -9.943  22.454  -2.099  1.00  0.64           H  
ATOM   1907  HA  LYS A 118     -10.139  25.005  -3.574  1.00  0.64           H  
ATOM   1908 1HB  LYS A 118      -7.864  23.650  -2.099  1.00  0.64           H  
ATOM   1909 2HB  LYS A 118      -7.702  25.205  -2.904  1.00  0.64           H  
ATOM   1910 1HG  LYS A 118      -9.675  24.592  -0.669  1.00  0.64           H  
ATOM   1911 2HG  LYS A 118      -8.079  25.320  -0.428  1.00  0.64           H  
ATOM   1912 1HD  LYS A 118      -8.737  27.211  -1.924  1.00  0.64           H  
ATOM   1913 2HD  LYS A 118     -10.342  26.485  -2.105  1.00  0.64           H  
ATOM   1914 1HE  LYS A 118     -10.409  28.253  -0.430  1.00  0.64           H  
ATOM   1915 2HE  LYS A 118     -10.705  26.682   0.341  1.00  0.64           H  
ATOM   1916 1HZ  LYS A 118      -9.193  28.014   1.618  1.00  0.64           H  
ATOM   1917 2HZ  LYS A 118      -8.430  26.656   1.058  1.00  0.64           H  
ATOM   1918 3HZ  LYS A 118      -8.140  28.124   0.351  1.00  0.64           H  
ATOM   1919  N   HIS A 119      -8.547  22.471  -4.908  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -7.806  22.021  -6.083  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -8.581  20.894  -6.760  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -8.010  19.901  -7.232  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -6.435  21.522  -5.629  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -5.679  22.566  -4.827  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -5.144  23.710  -5.376  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -5.421  22.629  -3.496  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -4.592  24.440  -4.405  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -4.753  23.799  -3.260  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -8.764  21.789  -4.190  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -7.680  22.836  -6.794  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -6.560  20.630  -5.011  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -5.836  21.244  -6.497  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -5.709  21.900  -2.749  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -4.096  25.401  -4.528  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -4.449  24.114  -2.325  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -9.895  21.102  -6.856  1.00  0.68           N  
ATOM   1937  CA  ALA A 120     -10.859  20.133  -7.378  1.00  0.68           C  
ATOM   1938  C   ALA A 120     -10.529  19.659  -8.783  1.00  0.68           C  
ATOM   1939  O   ALA A 120     -10.802  18.518  -9.142  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -12.246  20.758  -7.397  1.00  0.68           C  
ATOM   1941  H   ALA A 120     -10.254  21.969  -6.472  1.00  0.68           H  
ATOM   1942  HA  ALA A 120     -10.860  19.269  -6.711  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -12.969  20.025  -7.751  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -12.517  21.079  -6.391  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120     -12.248  21.619  -8.060  1.00  0.68           H  
ATOM   1946  N   ALA A 121      -9.959  20.541  -9.594  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -9.608  20.206 -10.966  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -8.604  19.051 -11.044  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -8.600  18.297 -12.020  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -9.028  21.421 -11.663  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -9.758  21.465  -9.243  1.00  0.69           H  
ATOM   1952  HA  ALA A 121     -10.518  19.896 -11.479  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -8.796  21.168 -12.697  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -9.751  22.236 -11.640  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -8.114  21.726 -11.152  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -7.712  18.960 -10.050  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -6.664  17.947 -10.045  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -6.978  16.766  -9.125  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -6.613  15.613  -9.386  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -5.348  18.561  -9.567  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -4.822  19.682 -10.446  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -4.675  19.482 -11.618  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -4.503  20.739  -9.914  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -7.793  19.575  -9.247  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -6.540  17.571 -11.060  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -5.483  18.943  -8.551  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -4.594  17.784  -9.527  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -7.661  17.050  -8.026  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -7.839  16.046  -6.986  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -9.048  15.140  -7.210  1.00  0.68           C  
ATOM   1971  O   PHE A 123     -10.044  15.202  -6.482  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -7.898  16.777  -5.656  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -7.612  15.971  -4.428  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -6.407  15.359  -4.272  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -8.478  15.938  -3.404  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -6.078  14.697  -3.109  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -8.176  15.317  -2.240  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -6.972  14.685  -2.081  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -7.990  18.001  -7.867  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -6.948  15.421  -6.976  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -7.194  17.611  -5.681  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -8.890  17.214  -5.545  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -5.719  15.405  -5.085  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -9.411  16.425  -3.517  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -5.110  14.210  -3.012  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -8.903  15.335  -1.442  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -6.738  14.187  -1.149  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -8.923  14.289  -8.233  1.00  0.67           N  
ATOM   1989  CA  GLY A 124      -9.971  13.353  -8.638  1.00  0.67           C  
ATOM   1990  C   GLY A 124      -9.920  12.090  -7.788  1.00  0.67           C  
ATOM   1991  O   GLY A 124      -9.118  12.005  -6.860  1.00  0.67           O  
ATOM   1992  H   GLY A 124      -8.055  14.357  -8.764  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124     -10.945  13.832  -8.539  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124      -9.840  13.098  -9.689  1.00  0.67           H  
ATOM   1995  N   ALA A 125     -10.722  11.082  -8.136  1.00  0.65           N  
ATOM   1996  CA  ALA A 125     -10.800   9.862  -7.323  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -9.469   9.128  -7.149  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -9.189   8.611  -6.066  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -11.797   8.898  -7.938  1.00  0.65           C  
ATOM   2000  H   ALA A 125     -11.331  11.184  -8.937  1.00  0.65           H  
ATOM   2001  HA  ALA A 125     -11.152  10.153  -6.332  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -11.885   8.016  -7.304  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -12.769   9.382  -8.024  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125     -11.449   8.598  -8.927  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -8.630   9.091  -8.183  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -7.372   8.364  -8.042  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -6.418   9.119  -7.131  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -5.729   8.521  -6.299  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -6.722   8.147  -9.402  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -7.494   7.164 -10.270  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -8.352   6.487  -9.753  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -7.228   7.107 -11.443  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -8.874   9.540  -9.053  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -7.578   7.392  -7.593  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -6.649   9.100  -9.926  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -5.704   7.776  -9.261  1.00  0.63           H  
ATOM   2017  N   SER A 127      -6.417  10.444  -7.266  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -5.557  11.292  -6.461  1.00  0.61           C  
ATOM   2019  C   SER A 127      -5.999  11.220  -5.008  1.00  0.61           C  
ATOM   2020  O   SER A 127      -5.166  11.141  -4.100  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -5.618  12.714  -6.964  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -5.077  12.821  -8.260  1.00  0.61           O  
ATOM   2023  H   SER A 127      -7.031  10.865  -7.946  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -4.532  10.927  -6.536  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -6.652  13.039  -6.970  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -5.077  13.361  -6.286  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -5.259  13.724  -8.566  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -7.321  11.212  -4.791  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -7.856  11.114  -3.446  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -7.483   9.783  -2.835  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -7.057   9.731  -1.684  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -9.383  11.255  -3.455  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -9.884  12.648  -3.764  1.00  0.59           C  
ATOM   2034  CD  GLN A 128     -11.375  12.730  -3.930  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128     -12.126  12.049  -3.214  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -11.833  13.559  -4.870  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -7.964  11.300  -5.576  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -7.426  11.905  -2.838  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -9.796  10.583  -4.206  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -9.781  10.956  -2.490  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -9.654  13.240  -2.911  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -9.393  13.051  -4.648  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -12.813  13.654  -5.019  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128     -11.181  14.111  -5.444  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -7.586   8.697  -3.609  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -7.232   7.395  -3.073  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -5.766   7.359  -2.677  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -5.409   6.854  -1.609  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -7.514   6.317  -4.100  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -7.951   8.764  -4.560  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -7.833   7.216  -2.183  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -7.263   5.343  -3.687  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -8.570   6.341  -4.370  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -6.912   6.503  -4.991  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -4.910   7.933  -3.523  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -3.489   7.962  -3.241  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -3.199   8.763  -1.973  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -2.401   8.340  -1.131  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -2.760   8.543  -4.430  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -5.249   8.329  -4.403  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -3.152   6.938  -3.083  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.697   8.535  -4.246  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -2.974   7.944  -5.318  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -3.092   9.565  -4.601  1.00  0.58           H  
ATOM   2065  N   MET A 131      -3.898   9.895  -1.805  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -3.706  10.732  -0.629  1.00  0.57           C  
ATOM   2067  C   MET A 131      -4.190  10.003   0.607  1.00  0.57           C  
ATOM   2068  O   MET A 131      -3.522  10.034   1.640  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -4.438  12.057  -0.799  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -4.169  13.114   0.294  1.00  0.57           C  
ATOM   2071  SD  MET A 131      -2.429  13.640   0.389  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -2.258  14.657  -1.110  1.00  0.57           C  
ATOM   2073  H   MET A 131      -4.544  10.202  -2.532  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -2.647  10.927  -0.498  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -4.165  12.484  -1.759  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -5.515  11.868  -0.826  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -4.781  13.994   0.115  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -4.452  12.695   1.254  1.00  0.57           H  
ATOM   2079 1HE  MET A 131      -1.239  15.049  -1.180  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -2.469  14.048  -1.991  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -2.953  15.480  -1.073  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -5.308   9.282   0.493  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -5.811   8.548   1.637  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -4.802   7.499   2.049  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -4.488   7.382   3.231  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -7.163   7.890   1.316  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -8.318   8.856   1.208  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -9.605   8.190   0.795  1.00  0.58           C  
ATOM   2089  CE  LYS A 132     -10.723   9.221   0.663  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -12.004   8.603   0.216  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -5.831   9.278  -0.382  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -5.939   9.236   2.469  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -7.085   7.360   0.367  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -7.401   7.156   2.083  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -8.482   9.272   2.193  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -8.078   9.659   0.523  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -9.462   7.695  -0.167  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -9.888   7.444   1.535  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132     -10.878   9.703   1.628  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132     -10.422   9.979  -0.064  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -12.714   9.319   0.138  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -11.868   8.167  -0.686  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -12.298   7.907   0.887  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -4.203   6.797   1.087  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -3.237   5.784   1.473  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -2.021   6.409   2.140  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -1.512   5.889   3.137  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.789   4.957   0.270  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.824   4.026  -0.296  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.239   3.249  -1.457  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.266   2.333  -2.098  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -3.677   1.541  -3.210  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -4.464   6.929   0.108  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.710   5.116   2.192  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.484   5.634  -0.533  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -1.922   4.361   0.542  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.152   3.330   0.476  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.683   4.599  -0.641  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.877   3.951  -2.217  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.388   2.652  -1.114  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -4.671   1.654  -1.351  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.075   2.946  -2.497  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.377   0.959  -3.632  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.292   2.180  -3.915  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -2.930   0.964  -2.859  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -1.557   7.546   1.616  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -0.394   8.215   2.186  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -0.640   8.643   3.616  1.00  0.60           C  
ATOM   2129  O   ALA A 134       0.249   8.553   4.475  1.00  0.60           O  
ATOM   2130  CB  ALA A 134      -0.043   9.418   1.366  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -2.003   7.938   0.784  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       0.441   7.521   2.181  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       0.826   9.874   1.786  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       0.161   9.110   0.362  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -0.872  10.126   1.371  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -1.857   9.098   3.884  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -2.174   9.575   5.204  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -2.461   8.411   6.150  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -2.130   8.485   7.337  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -3.309  10.577   5.107  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -2.918  11.848   4.289  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -4.082  12.819   4.201  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -1.720  12.472   4.897  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -2.555   9.164   3.139  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -1.308  10.109   5.586  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -4.161  10.098   4.617  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -3.590  10.880   6.104  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -2.667  11.550   3.281  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -3.794  13.687   3.606  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -4.917  12.325   3.737  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -4.359  13.146   5.188  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -1.442  13.320   4.291  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -1.942  12.792   5.917  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -0.905  11.750   4.910  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -3.021   7.311   5.631  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -3.225   6.123   6.456  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -1.862   5.557   6.856  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -1.673   5.138   7.996  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -4.064   5.072   5.715  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -5.568   5.417   5.568  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -6.324   5.330   6.871  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -6.256   4.290   7.486  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -6.948   6.287   7.265  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -3.321   7.299   4.659  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -3.757   6.412   7.360  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -3.658   4.935   4.714  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -3.985   4.117   6.234  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -5.659   6.432   5.196  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -6.019   4.749   4.836  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -0.885   5.609   5.943  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       0.467   5.151   6.242  1.00  0.63           C  
ATOM   2172  C   LEU A 137       1.039   5.993   7.386  1.00  0.63           C  
ATOM   2173  O   LEU A 137       1.496   5.453   8.395  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       1.345   5.240   4.987  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       2.809   4.859   5.142  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       2.907   3.407   5.565  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.524   5.113   3.813  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -1.098   5.942   5.001  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       0.420   4.112   6.565  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       0.909   4.604   4.217  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       1.316   6.263   4.622  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       3.268   5.470   5.924  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       3.958   3.137   5.687  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       2.389   3.272   6.519  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       2.452   2.772   4.809  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.583   4.857   3.907  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       3.072   4.512   3.029  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.430   6.169   3.562  1.00  0.63           H  
ATOM   2189  N   PHE A 138       0.943   7.326   7.263  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       1.391   8.224   8.327  1.00  0.63           C  
ATOM   2191  C   PHE A 138       0.724   7.870   9.653  1.00  0.63           C  
ATOM   2192  O   PHE A 138       1.403   7.658  10.663  1.00  0.63           O  
ATOM   2193  CB  PHE A 138       1.042   9.677   7.953  1.00  0.63           C  
ATOM   2194  CG  PHE A 138       1.217  10.727   9.047  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138       2.423  11.321   9.318  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138       0.116  11.115   9.802  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138       2.543  12.281  10.316  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138       0.227  12.059  10.794  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138       1.445  12.646  11.055  1.00  0.63           C  
ATOM   2200  H   PHE A 138       0.565   7.725   6.401  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       2.472   8.123   8.439  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       1.647   9.976   7.098  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138       0.013   9.717   7.629  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       3.271  11.034   8.745  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138      -0.856  10.656   9.597  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138       3.507  12.746  10.516  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138      -0.648  12.340  11.363  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138       1.537  13.395  11.840  1.00  0.63           H  
ATOM   2209  N   ARG A 139      -0.606   7.766   9.644  1.00  0.63           N  
ATOM   2210  CA  ARG A 139      -1.354   7.470  10.854  1.00  0.63           C  
ATOM   2211  C   ARG A 139      -0.933   6.149  11.487  1.00  0.63           C  
ATOM   2212  O   ARG A 139      -0.725   6.086  12.700  1.00  0.63           O  
ATOM   2213  CB  ARG A 139      -2.846   7.439  10.571  1.00  0.63           C  
ATOM   2214  CG  ARG A 139      -3.705   7.209  11.793  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      -5.158   7.176  11.479  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      -5.549   6.032  10.660  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      -5.718   4.780  11.135  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      -5.495   4.527  12.404  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      -6.109   3.813  10.328  1.00  0.63           N  
ATOM   2220  H   ARG A 139      -1.117   7.925   8.777  1.00  0.63           H  
ATOM   2221  HA  ARG A 139      -1.164   8.270  11.569  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139      -3.150   8.380  10.110  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139      -3.060   6.641   9.856  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139      -3.430   6.257  12.250  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139      -3.531   8.012  12.503  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      -5.725   7.138  12.408  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      -5.420   8.083  10.935  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      -5.737   6.188   9.665  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      -5.187   5.271  13.007  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      -5.619   3.592  12.764  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      -6.281   4.016   9.329  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      -6.231   2.879  10.676  1.00  0.63           H  
ATOM   2233  N   ASN A 140      -0.802   5.095  10.675  1.00  0.63           N  
ATOM   2234  CA  ASN A 140      -0.420   3.781  11.176  1.00  0.63           C  
ATOM   2235  C   ASN A 140       0.976   3.798  11.791  1.00  0.63           C  
ATOM   2236  O   ASN A 140       1.214   3.174  12.837  1.00  0.63           O  
ATOM   2237  CB  ASN A 140      -0.484   2.755  10.060  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -1.889   2.382   9.668  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -2.851   2.562  10.428  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -2.024   1.855   8.477  1.00  0.63           N  
ATOM   2241  H   ASN A 140      -0.984   5.202   9.678  1.00  0.63           H  
ATOM   2242  HA  ASN A 140      -1.122   3.495  11.957  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140       0.025   3.163   9.180  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140       0.055   1.858  10.359  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -2.930   1.587   8.148  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      -1.224   1.730   7.896  1.00  0.63           H  
ATOM   2247  N   ASP A 141       1.904   4.542  11.186  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       3.235   4.600  11.763  1.00  0.63           C  
ATOM   2249  C   ASP A 141       3.205   5.380  13.083  1.00  0.63           C  
ATOM   2250  O   ASP A 141       3.834   4.975  14.068  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       4.231   5.215  10.791  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       4.628   4.330   9.607  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       4.309   3.162   9.601  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       5.321   4.834   8.746  1.00  0.63           O  
ATOM   2255  H   ASP A 141       1.692   5.038  10.316  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       3.562   3.583  11.976  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       3.775   6.116  10.380  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       5.127   5.504  11.330  1.00  0.63           H  
ATOM   2259  N   MET A 142       2.427   6.468  13.130  1.00  0.62           N  
ATOM   2260  CA  MET A 142       2.288   7.240  14.363  1.00  0.62           C  
ATOM   2261  C   MET A 142       1.690   6.359  15.453  1.00  0.62           C  
ATOM   2262  O   MET A 142       2.175   6.355  16.583  1.00  0.62           O  
ATOM   2263  CB  MET A 142       1.410   8.465  14.119  1.00  0.62           C  
ATOM   2264  CG  MET A 142       2.047   9.606  13.303  1.00  0.62           C  
ATOM   2265  SD  MET A 142       3.293  10.523  14.215  1.00  0.62           S  
ATOM   2266  CE  MET A 142       2.208  11.408  15.343  1.00  0.62           C  
ATOM   2267  H   MET A 142       1.932   6.774  12.291  1.00  0.62           H  
ATOM   2268  HA  MET A 142       3.275   7.564  14.688  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       0.512   8.155  13.596  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       1.104   8.871  15.081  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       2.512   9.189  12.411  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       1.280  10.297  12.983  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       2.788  12.047  15.994  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       1.510  12.022  14.770  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       1.651  10.692  15.941  1.00  0.62           H  
ATOM   2276  N   ALA A 143       0.660   5.573  15.097  1.00  0.61           N  
ATOM   2277  CA  ALA A 143      -0.005   4.659  16.023  1.00  0.61           C  
ATOM   2278  C   ALA A 143       0.949   3.602  16.550  1.00  0.61           C  
ATOM   2279  O   ALA A 143       0.927   3.250  17.735  1.00  0.61           O  
ATOM   2280  CB  ALA A 143      -1.166   3.975  15.338  1.00  0.61           C  
ATOM   2281  H   ALA A 143       0.304   5.635  14.145  1.00  0.61           H  
ATOM   2282  HA  ALA A 143      -0.376   5.238  16.856  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      -1.673   3.321  16.043  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      -1.848   4.721  14.972  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143      -0.795   3.390  14.501  1.00  0.61           H  
ATOM   2286  N   SER A 144       1.825   3.098  15.684  1.00  0.60           N  
ATOM   2287  CA  SER A 144       2.769   2.095  16.130  1.00  0.60           C  
ATOM   2288  C   SER A 144       3.680   2.712  17.180  1.00  0.60           C  
ATOM   2289  O   SER A 144       3.931   2.111  18.229  1.00  0.60           O  
ATOM   2290  CB  SER A 144       3.573   1.574  14.959  1.00  0.60           C  
ATOM   2291  OG  SER A 144       2.745   0.892  14.049  1.00  0.60           O  
ATOM   2292  H   SER A 144       1.806   3.380  14.703  1.00  0.60           H  
ATOM   2293  HA  SER A 144       2.220   1.270  16.583  1.00  0.60           H  
ATOM   2294 1HB  SER A 144       4.063   2.406  14.454  1.00  0.60           H  
ATOM   2295 2HB  SER A 144       4.351   0.907  15.323  1.00  0.60           H  
ATOM   2296  HG  SER A 144       2.176   1.582  13.640  1.00  0.60           H  
ATOM   2297  N   LYS A 145       4.106   3.952  16.939  1.00  0.60           N  
ATOM   2298  CA  LYS A 145       4.967   4.623  17.894  1.00  0.60           C  
ATOM   2299  C   LYS A 145       4.207   5.009  19.152  1.00  0.60           C  
ATOM   2300  O   LYS A 145       4.748   4.916  20.254  1.00  0.60           O  
ATOM   2301  CB  LYS A 145       5.635   5.826  17.250  1.00  0.60           C  
ATOM   2302  CG  LYS A 145       6.680   5.450  16.241  1.00  0.60           C  
ATOM   2303  CD  LYS A 145       7.830   4.734  16.945  1.00  0.60           C  
ATOM   2304  CE  LYS A 145       8.878   4.266  15.967  1.00  0.60           C  
ATOM   2305  NZ  LYS A 145       9.966   3.482  16.624  1.00  0.60           N  
ATOM   2306  H   LYS A 145       3.863   4.411  16.058  1.00  0.60           H  
ATOM   2307  HA  LYS A 145       5.754   3.928  18.185  1.00  0.60           H  
ATOM   2308 1HB  LYS A 145       4.880   6.411  16.729  1.00  0.60           H  
ATOM   2309 2HB  LYS A 145       6.091   6.442  18.007  1.00  0.60           H  
ATOM   2310 1HG  LYS A 145       6.239   4.788  15.491  1.00  0.60           H  
ATOM   2311 2HG  LYS A 145       7.054   6.346  15.742  1.00  0.60           H  
ATOM   2312 1HD  LYS A 145       8.295   5.407  17.669  1.00  0.60           H  
ATOM   2313 2HD  LYS A 145       7.443   3.868  17.481  1.00  0.60           H  
ATOM   2314 1HE  LYS A 145       8.394   3.633  15.227  1.00  0.60           H  
ATOM   2315 2HE  LYS A 145       9.317   5.129  15.466  1.00  0.60           H  
ATOM   2316 1HZ  LYS A 145      10.630   3.171  15.888  1.00  0.60           H  
ATOM   2317 2HZ  LYS A 145      10.441   4.034  17.302  1.00  0.60           H  
ATOM   2318 3HZ  LYS A 145       9.555   2.671  17.108  1.00  0.60           H  
ATOM   2319  N   TYR A 146       2.930   5.357  19.023  1.00  0.60           N  
ATOM   2320  CA  TYR A 146       2.170   5.709  20.205  1.00  0.60           C  
ATOM   2321  C   TYR A 146       2.190   4.541  21.174  1.00  0.60           C  
ATOM   2322  O   TYR A 146       2.482   4.711  22.366  1.00  0.60           O  
ATOM   2323  CB  TYR A 146       0.703   5.984  19.850  1.00  0.60           C  
ATOM   2324  CG  TYR A 146       0.384   7.304  19.228  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146      -0.787   7.465  18.496  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146       1.225   8.346  19.384  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      -1.084   8.680  17.948  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146       0.916   9.550  18.849  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      -0.227   9.729  18.135  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      -0.524  10.959  17.608  1.00  0.60           O  
ATOM   2331  H   TYR A 146       2.509   5.429  18.102  1.00  0.60           H  
ATOM   2332  HA  TYR A 146       2.623   6.574  20.687  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146       0.374   5.220  19.163  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146       0.105   5.855  20.735  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146      -1.467   6.627  18.368  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146       2.144   8.220  19.943  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      -1.980   8.816  17.386  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146       1.580  10.358  18.998  1.00  0.60           H  
ATOM   2339  HH  TYR A 146       0.190  11.570  17.801  1.00  0.60           H  
ATOM   2340  N   LYS A 147       2.008   3.333  20.627  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       2.012   2.119  21.425  1.00  0.60           C  
ATOM   2342  C   LYS A 147       3.392   1.852  22.028  1.00  0.60           C  
ATOM   2343  O   LYS A 147       3.499   1.483  23.200  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       1.550   0.946  20.567  1.00  0.60           C  
ATOM   2345  CG  LYS A 147       0.070   1.001  20.201  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      -0.327  -0.156  19.299  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -1.795  -0.075  18.910  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -2.190  -1.183  17.996  1.00  0.60           N  
ATOM   2349  H   LYS A 147       1.798   3.271  19.627  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       1.304   2.249  22.245  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       2.120   0.934  19.637  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       1.744   0.011  21.086  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      -0.530   0.978  21.112  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      -0.130   1.940  19.683  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147       0.281  -0.122  18.391  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      -0.141  -1.100  19.807  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -2.406  -0.124  19.810  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -1.977   0.878  18.410  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -3.168  -1.094  17.760  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -1.634  -1.136  17.154  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -2.033  -2.070  18.453  1.00  0.60           H  
ATOM   2362  N   GLU A 148       4.464   2.101  21.264  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       5.822   1.893  21.782  1.00  0.61           C  
ATOM   2364  C   GLU A 148       6.121   2.824  22.959  1.00  0.61           C  
ATOM   2365  O   GLU A 148       6.895   2.476  23.854  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       6.885   2.053  20.688  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       6.878   0.918  19.634  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       7.932   1.061  18.539  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148       8.723   1.978  18.594  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       7.939   0.255  17.641  1.00  0.61           O  
ATOM   2371  H   GLU A 148       4.331   2.392  20.293  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       5.887   0.869  22.148  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       6.731   2.999  20.172  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148       7.873   2.088  21.143  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       7.037  -0.028  20.148  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       5.897   0.880  19.176  1.00  0.61           H  
ATOM   2377  N   PHE A 149       5.464   3.985  22.991  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       5.649   4.935  24.081  1.00  0.64           C  
ATOM   2379  C   PHE A 149       4.661   4.692  25.236  1.00  0.64           C  
ATOM   2380  O   PHE A 149       4.600   5.487  26.177  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       5.510   6.391  23.603  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       6.629   6.870  22.684  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       6.399   7.173  21.345  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       7.924   6.989  23.167  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       7.437   7.583  20.522  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149       8.956   7.397  22.346  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149       8.710   7.691  21.026  1.00  0.64           C  
ATOM   2388  H   PHE A 149       4.864   4.232  22.200  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       6.658   4.808  24.471  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       4.564   6.492  23.059  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       5.464   7.056  24.463  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       5.391   7.093  20.946  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149       8.123   6.750  24.214  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       7.250   7.828  19.479  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149       9.967   7.487  22.743  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149       9.520   8.017  20.386  1.00  0.64           H  
ATOM   2397  N   GLY A 150       3.893   3.593  25.175  1.00  0.71           N  
ATOM   2398  CA  GLY A 150       2.940   3.229  26.223  1.00  0.71           C  
ATOM   2399  C   GLY A 150       1.573   3.909  26.119  1.00  0.71           C  
ATOM   2400  O   GLY A 150       0.771   3.842  27.055  1.00  0.71           O  
ATOM   2401  H   GLY A 150       3.967   2.961  24.379  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150       2.799   2.148  26.193  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150       3.380   3.455  27.192  1.00  0.71           H  
ATOM   2404  N   PHE A 151       1.311   4.586  25.009  1.00  0.80           N  
ATOM   2405  CA  PHE A 151       0.057   5.302  24.828  1.00  0.80           C  
ATOM   2406  C   PHE A 151      -0.931   4.509  23.990  1.00  0.80           C  
ATOM   2407  O   PHE A 151      -0.589   3.952  22.949  1.00  0.80           O  
ATOM   2408  CB  PHE A 151       0.328   6.667  24.222  1.00  0.80           C  
ATOM   2409  CG  PHE A 151      -0.871   7.526  23.996  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151      -1.512   8.125  25.063  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151      -1.346   7.761  22.728  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151      -2.613   8.921  24.856  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151      -2.428   8.546  22.519  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151      -3.073   9.128  23.587  1.00  0.80           C  
ATOM   2415  H   PHE A 151       1.982   4.597  24.242  1.00  0.80           H  
ATOM   2416  HA  PHE A 151      -0.391   5.460  25.809  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151       0.996   7.203  24.891  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151       0.842   6.543  23.272  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151      -1.139   7.956  26.073  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151      -0.854   7.320  21.896  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151      -3.118   9.386  25.701  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      -2.775   8.711  21.503  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151      -3.941   9.756  23.432  1.00  0.80           H  
ATOM   2424  N   GLN A 152      -2.159   4.410  24.475  1.00  0.93           N  
ATOM   2425  CA  GLN A 152      -3.176   3.665  23.755  1.00  0.93           C  
ATOM   2426  C   GLN A 152      -4.369   4.548  23.442  1.00  0.93           C  
ATOM   2427  O   GLN A 152      -4.676   5.485  24.178  1.00  0.93           O  
ATOM   2428  CB  GLN A 152      -3.615   2.446  24.572  1.00  0.93           C  
ATOM   2429  CG  GLN A 152      -2.493   1.441  24.838  1.00  0.93           C  
ATOM   2430  CD  GLN A 152      -2.960   0.225  25.630  1.00  0.93           C  
ATOM   2431  OE1 GLN A 152      -3.784   0.333  26.542  1.00  0.93           O  
ATOM   2432  NE2 GLN A 152      -2.430  -0.943  25.281  1.00  0.93           N  
ATOM   2433  H   GLN A 152      -2.392   4.870  25.342  1.00  0.93           H  
ATOM   2434  HA  GLN A 152      -2.759   3.321  22.809  1.00  0.93           H  
ATOM   2435 1HB  GLN A 152      -4.008   2.776  25.533  1.00  0.93           H  
ATOM   2436 2HB  GLN A 152      -4.419   1.928  24.051  1.00  0.93           H  
ATOM   2437 1HG  GLN A 152      -2.090   1.101  23.883  1.00  0.93           H  
ATOM   2438 2HG  GLN A 152      -1.708   1.935  25.415  1.00  0.93           H  
ATOM   2439 1HE2 GLN A 152      -2.697  -1.778  25.764  1.00  0.93           H  
ATOM   2440 2HE2 GLN A 152      -1.764  -0.987  24.537  1.00  0.93           H  
ATOM   2441  N   GLY A 153      -5.066   4.223  22.363  1.00  1.08           N  
ATOM   2442  CA  GLY A 153      -6.261   4.959  21.995  1.00  1.08           C  
ATOM   2443  C   GLY A 153      -5.896   6.220  21.236  1.00  1.08           C  
ATOM   2444  O   GLY A 153      -5.058   6.204  20.329  1.00  1.08           O  
ATOM   2445  H   GLY A 153      -4.763   3.448  21.791  1.00  1.08           H  
ATOM   2446 1HA  GLY A 153      -6.905   4.330  21.380  1.00  1.08           H  
ATOM   2447 2HA  GLY A 153      -6.824   5.218  22.892  1.00  1.08           H  
ENDMDL

REMARK ID 694628 DOMAINID 685484 MODEL 4 practica 14
MODEL     4
ATOM      1  N   GLY A   1       0.659  -0.521   0.903  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.072   0.876   0.965  1.00  1.26           C  
ATOM      3  C   GLY A   1       0.814   1.599  -0.352  1.00  1.26           C  
ATOM      4  O   GLY A   1      -0.282   1.534  -0.910  1.00  1.26           O  
ATOM      5  H   GLY A   1       0.329  -0.896   0.026  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       0.536   1.381   1.769  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.132   0.930   1.208  1.00  1.26           H  
ATOM      8  N   LEU A   2       1.830   2.313  -0.828  1.00  1.04           N  
ATOM      9  CA  LEU A   2       1.729   3.095  -2.060  1.00  1.04           C  
ATOM     10  C   LEU A   2       2.738   2.674  -3.120  1.00  1.04           C  
ATOM     11  O   LEU A   2       3.885   2.347  -2.804  1.00  1.04           O  
ATOM     12  CB  LEU A   2       1.958   4.574  -1.748  1.00  1.04           C  
ATOM     13  CG  LEU A   2       0.850   5.282  -1.017  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       1.044   5.098   0.492  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       0.858   6.761  -1.405  1.00  1.04           C  
ATOM     16  H   LEU A   2       2.701   2.316  -0.319  1.00  1.04           H  
ATOM     17  HA  LEU A   2       0.729   2.969  -2.477  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       2.810   4.631  -1.114  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       2.173   5.111  -2.680  1.00  1.04           H  
ATOM     20  HG  LEU A   2      -0.106   4.839  -1.301  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       0.259   5.578   1.011  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       1.035   4.060   0.751  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       1.987   5.530   0.790  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       0.052   7.269  -0.897  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       1.805   7.208  -1.126  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       0.723   6.860  -2.472  1.00  1.04           H  
ATOM     27  N   SER A   3       2.311   2.725  -4.380  1.00  0.86           N  
ATOM     28  CA  SER A   3       3.186   2.484  -5.518  1.00  0.86           C  
ATOM     29  C   SER A   3       4.005   3.721  -5.801  1.00  0.86           C  
ATOM     30  O   SER A   3       3.669   4.803  -5.317  1.00  0.86           O  
ATOM     31  CB  SER A   3       2.356   2.148  -6.727  1.00  0.86           C  
ATOM     32  OG  SER A   3       1.548   3.247  -7.077  1.00  0.86           O  
ATOM     33  H   SER A   3       1.331   2.969  -4.568  1.00  0.86           H  
ATOM     34  HA  SER A   3       3.857   1.656  -5.284  1.00  0.86           H  
ATOM     35 1HB  SER A   3       3.007   1.890  -7.559  1.00  0.86           H  
ATOM     36 2HB  SER A   3       1.728   1.284  -6.515  1.00  0.86           H  
ATOM     37  HG  SER A   3       0.842   3.273  -6.372  1.00  0.86           H  
ATOM     38  N   ASP A   4       5.048   3.607  -6.627  1.00  0.73           N  
ATOM     39  CA  ASP A   4       5.810   4.814  -6.909  1.00  0.73           C  
ATOM     40  C   ASP A   4       4.951   5.844  -7.636  1.00  0.73           C  
ATOM     41  O   ASP A   4       5.105   7.042  -7.403  1.00  0.73           O  
ATOM     42  CB  ASP A   4       7.062   4.534  -7.746  1.00  0.73           C  
ATOM     43  CG  ASP A   4       8.062   5.721  -7.666  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       8.605   5.918  -6.587  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       8.239   6.447  -8.625  1.00  0.73           O  
ATOM     46  H   ASP A   4       5.312   2.714  -7.018  1.00  0.73           H  
ATOM     47  HA  ASP A   4       6.129   5.245  -5.961  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       7.553   3.629  -7.391  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       6.780   4.375  -8.789  1.00  0.73           H  
ATOM     50  N   GLN A   5       4.025   5.395  -8.495  1.00  0.64           N  
ATOM     51  CA  GLN A   5       3.188   6.346  -9.218  1.00  0.64           C  
ATOM     52  C   GLN A   5       2.294   7.091  -8.242  1.00  0.64           C  
ATOM     53  O   GLN A   5       2.108   8.305  -8.363  1.00  0.64           O  
ATOM     54  CB  GLN A   5       2.344   5.646 -10.284  1.00  0.64           C  
ATOM     55  CG  GLN A   5       3.151   5.104 -11.461  1.00  0.64           C  
ATOM     56  CD  GLN A   5       2.287   4.360 -12.481  1.00  0.64           C  
ATOM     57  OE1 GLN A   5       1.216   3.843 -12.156  1.00  0.64           O  
ATOM     58  NE2 GLN A   5       2.756   4.306 -13.724  1.00  0.64           N  
ATOM     59  H   GLN A   5       3.916   4.403  -8.644  1.00  0.64           H  
ATOM     60  HA  GLN A   5       3.835   7.073  -9.711  1.00  0.64           H  
ATOM     61 1HB  GLN A   5       1.807   4.812  -9.826  1.00  0.64           H  
ATOM     62 2HB  GLN A   5       1.598   6.340 -10.671  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       3.636   5.940 -11.965  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       3.902   4.413 -11.077  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5       2.235   3.832 -14.435  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       3.629   4.737 -13.950  1.00  0.64           H  
ATOM     67  N   GLU A   6       1.767   6.377  -7.246  1.00  0.60           N  
ATOM     68  CA  GLU A   6       0.935   7.037  -6.251  1.00  0.60           C  
ATOM     69  C   GLU A   6       1.766   8.038  -5.459  1.00  0.60           C  
ATOM     70  O   GLU A   6       1.296   9.135  -5.162  1.00  0.60           O  
ATOM     71  CB  GLU A   6       0.252   6.000  -5.377  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -0.838   5.247  -6.119  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -1.321   4.025  -5.422  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -0.484   3.232  -5.018  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -2.523   3.862  -5.290  1.00  0.60           O  
ATOM     76  H   GLU A   6       1.930   5.368  -7.183  1.00  0.60           H  
ATOM     77  HA  GLU A   6       0.153   7.593  -6.772  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       0.986   5.290  -4.999  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -0.212   6.489  -4.528  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -1.685   5.925  -6.255  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -0.468   4.981  -7.107  1.00  0.60           H  
ATOM     82  N   TRP A   7       3.026   7.700  -5.163  1.00  0.57           N  
ATOM     83  CA  TRP A   7       3.872   8.651  -4.456  1.00  0.57           C  
ATOM     84  C   TRP A   7       4.145   9.881  -5.307  1.00  0.57           C  
ATOM     85  O   TRP A   7       4.159  11.002  -4.795  1.00  0.57           O  
ATOM     86  CB  TRP A   7       5.203   8.050  -4.027  1.00  0.57           C  
ATOM     87  CG  TRP A   7       5.128   7.251  -2.793  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       5.383   5.927  -2.635  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.736   7.749  -1.494  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       5.206   5.570  -1.328  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.797   6.675  -0.616  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       4.341   9.015  -1.014  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.483   6.809   0.722  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       4.023   9.148   0.326  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       4.090   8.073   1.175  1.00  0.57           C  
ATOM     96  H   TRP A   7       3.377   6.771  -5.404  1.00  0.57           H  
ATOM     97  HA  TRP A   7       3.345   8.966  -3.557  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       5.588   7.417  -4.827  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       5.920   8.853  -3.872  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       5.695   5.249  -3.430  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.341   4.636  -0.960  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       4.288   9.872  -1.686  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.536   5.968   1.408  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       3.722  10.129   0.690  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.836   8.209   2.229  1.00  0.57           H  
ATOM    106  N   GLN A   8       4.332   9.697  -6.616  1.00  0.57           N  
ATOM    107  CA  GLN A   8       4.567  10.844  -7.480  1.00  0.57           C  
ATOM    108  C   GLN A   8       3.345  11.764  -7.443  1.00  0.57           C  
ATOM    109  O   GLN A   8       3.480  12.992  -7.390  1.00  0.57           O  
ATOM    110  CB  GLN A   8       4.846  10.396  -8.928  1.00  0.57           C  
ATOM    111  CG  GLN A   8       6.195   9.697  -9.160  1.00  0.57           C  
ATOM    112  CD  GLN A   8       6.341   9.177 -10.598  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       5.878   9.823 -11.553  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       6.978   8.015 -10.765  1.00  0.57           N  
ATOM    115  H   GLN A   8       4.347   8.751  -7.001  1.00  0.57           H  
ATOM    116  HA  GLN A   8       5.427  11.396  -7.106  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       4.067   9.706  -9.242  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       4.796  11.261  -9.587  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       6.994  10.411  -8.977  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       6.295   8.857  -8.482  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       7.098   7.637 -11.677  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       7.360   7.495  -9.955  1.00  0.57           H  
ATOM    123  N   GLN A   9       2.142  11.179  -7.421  1.00  0.57           N  
ATOM    124  CA  GLN A   9       0.921  11.981  -7.374  1.00  0.57           C  
ATOM    125  C   GLN A   9       0.822  12.747  -6.050  1.00  0.57           C  
ATOM    126  O   GLN A   9       0.510  13.942  -6.027  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -0.295  11.068  -7.556  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -0.424  10.466  -8.949  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -1.517   9.396  -9.048  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -2.004   8.876  -8.044  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -1.886   9.052 -10.278  1.00  0.57           N  
ATOM    132  H   GLN A   9       2.079  10.160  -7.482  1.00  0.57           H  
ATOM    133  HA  GLN A   9       0.948  12.705  -8.187  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -0.248  10.251  -6.842  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -1.204  11.630  -7.346  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -0.668  11.264  -9.648  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       0.525  10.014  -9.223  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -2.577   8.341 -10.419  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -1.462   9.493 -11.068  1.00  0.57           H  
ATOM    140  N   VAL A  10       1.178  12.089  -4.947  1.00  0.57           N  
ATOM    141  CA  VAL A  10       1.140  12.730  -3.635  1.00  0.57           C  
ATOM    142  C   VAL A  10       2.096  13.880  -3.538  1.00  0.57           C  
ATOM    143  O   VAL A  10       1.737  14.952  -3.052  1.00  0.57           O  
ATOM    144  CB  VAL A  10       1.519  11.735  -2.538  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       1.716  12.416  -1.200  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       0.439  10.737  -2.420  1.00  0.57           C  
ATOM    147  H   VAL A  10       1.433  11.102  -5.018  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.127  13.093  -3.460  1.00  0.57           H  
ATOM    149  HB  VAL A  10       2.451  11.246  -2.811  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       1.982  11.665  -0.467  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       2.515  13.154  -1.273  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       0.806  12.899  -0.906  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       0.692  10.009  -1.674  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10      -0.471  11.241  -2.151  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       0.307  10.252  -3.352  1.00  0.57           H  
ATOM    156  N   LEU A  11       3.318  13.658  -3.998  1.00  0.58           N  
ATOM    157  CA  LEU A  11       4.350  14.664  -3.915  1.00  0.58           C  
ATOM    158  C   LEU A  11       4.098  15.816  -4.893  1.00  0.58           C  
ATOM    159  O   LEU A  11       4.416  16.968  -4.583  1.00  0.58           O  
ATOM    160  CB  LEU A  11       5.702  13.971  -4.076  1.00  0.58           C  
ATOM    161  CG  LEU A  11       5.995  13.003  -2.851  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       7.284  12.224  -3.067  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       6.042  13.824  -1.553  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.546  12.745  -4.393  1.00  0.58           H  
ATOM    165  HA  LEU A  11       4.332  15.070  -2.911  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       5.688  13.374  -4.992  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       6.492  14.715  -4.140  1.00  0.58           H  
ATOM    168  HG  LEU A  11       5.186  12.272  -2.777  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       7.445  11.553  -2.218  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       7.200  11.637  -3.983  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       8.121  12.914  -3.148  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       6.218  13.158  -0.718  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       6.844  14.553  -1.613  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.092  14.341  -1.410  1.00  0.58           H  
ATOM    175  N   THR A  12       3.478  15.534  -6.047  1.00  0.60           N  
ATOM    176  CA  THR A  12       3.139  16.588  -7.000  1.00  0.60           C  
ATOM    177  C   THR A  12       2.150  17.565  -6.367  1.00  0.60           C  
ATOM    178  O   THR A  12       2.316  18.783  -6.456  1.00  0.60           O  
ATOM    179  CB  THR A  12       2.529  16.015  -8.291  1.00  0.60           C  
ATOM    180  OG1 THR A  12       3.486  15.164  -8.939  1.00  0.60           O  
ATOM    181  CG2 THR A  12       2.114  17.140  -9.225  1.00  0.60           C  
ATOM    182  H   THR A  12       3.261  14.569  -6.295  1.00  0.60           H  
ATOM    183  HA  THR A  12       4.047  17.134  -7.255  1.00  0.60           H  
ATOM    184  HB  THR A  12       1.651  15.419  -8.036  1.00  0.60           H  
ATOM    185  HG1 THR A  12       3.676  14.399  -8.351  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       1.677  16.717 -10.128  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       1.378  17.769  -8.723  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       2.986  17.736  -9.486  1.00  0.60           H  
ATOM    189  N   ILE A  13       1.134  17.022  -5.691  1.00  0.61           N  
ATOM    190  CA  ILE A  13       0.136  17.839  -5.008  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.714  18.494  -3.761  1.00  0.61           C  
ATOM    192  O   ILE A  13       0.501  19.683  -3.500  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -1.045  16.986  -4.574  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -1.760  16.388  -5.782  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -1.961  17.809  -3.738  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -2.372  17.406  -6.713  1.00  0.61           C  
ATOM    197  H   ILE A  13       1.040  16.003  -5.672  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -0.205  18.617  -5.687  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -0.673  16.147  -3.979  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -1.040  15.815  -6.356  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -2.510  15.710  -5.428  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -2.761  17.182  -3.412  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -1.422  18.192  -2.870  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -2.352  18.643  -4.320  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -2.848  16.886  -7.546  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -3.121  17.993  -6.177  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -1.595  18.067  -7.092  1.00  0.61           H  
ATOM    208  N   TRP A  14       1.471  17.729  -2.992  1.00  0.63           N  
ATOM    209  CA  TRP A  14       2.092  18.255  -1.801  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.941  19.475  -2.159  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.923  20.481  -1.452  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.929  17.210  -1.095  1.00  0.63           C  
ATOM    213  CG  TRP A  14       3.471  17.747   0.106  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       4.748  18.093   0.311  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       2.758  18.064   1.318  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       4.897  18.614   1.549  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       3.683  18.605   2.187  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       1.414  17.936   1.723  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       3.342  19.031   3.436  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       1.074  18.356   2.997  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       2.032  18.888   3.828  1.00  0.63           C  
ATOM    222  H   TRP A  14       1.621  16.752  -3.224  1.00  0.63           H  
ATOM    223  HA  TRP A  14       1.307  18.571  -1.115  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       2.328  16.329  -0.866  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       3.745  16.907  -1.735  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       5.550  17.995  -0.421  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       5.801  18.972   1.899  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       0.666  17.512   1.052  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       4.075  19.459   4.109  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       0.040  18.254   3.323  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       1.763  19.204   4.822  1.00  0.63           H  
ATOM    232  N   GLY A  15       3.663  19.411  -3.278  1.00  0.64           N  
ATOM    233  CA  GLY A  15       4.491  20.523  -3.729  1.00  0.64           C  
ATOM    234  C   GLY A  15       3.700  21.833  -3.926  1.00  0.64           C  
ATOM    235  O   GLY A  15       4.288  22.916  -3.936  1.00  0.64           O  
ATOM    236  H   GLY A  15       3.675  18.552  -3.827  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       5.293  20.684  -3.008  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       4.963  20.243  -4.670  1.00  0.64           H  
ATOM    239  N   LYS A  16       2.368  21.752  -4.068  1.00  0.66           N  
ATOM    240  CA  LYS A  16       1.549  22.948  -4.199  1.00  0.66           C  
ATOM    241  C   LYS A  16       1.277  23.464  -2.787  1.00  0.66           C  
ATOM    242  O   LYS A  16       1.206  24.669  -2.547  1.00  0.66           O  
ATOM    243  CB  LYS A  16       0.234  22.632  -4.900  1.00  0.66           C  
ATOM    244  CG  LYS A  16       0.356  22.119  -6.338  1.00  0.66           C  
ATOM    245  CD  LYS A  16       0.703  23.241  -7.311  1.00  0.66           C  
ATOM    246  CE  LYS A  16       0.869  22.716  -8.742  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -0.356  22.023  -9.232  1.00  0.66           N  
ATOM    248  H   LYS A  16       1.901  20.850  -4.050  1.00  0.66           H  
ATOM    249  HA  LYS A  16       2.094  23.710  -4.755  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -0.331  21.907  -4.317  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -0.346  23.529  -4.943  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       1.130  21.345  -6.379  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -0.593  21.670  -6.638  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -0.095  23.987  -7.297  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       1.631  23.718  -6.996  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       1.087  23.553  -9.403  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       1.704  22.015  -8.772  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -0.231  21.682 -10.171  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -0.553  21.243  -8.634  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -1.186  22.633  -9.234  1.00  0.66           H  
ATOM    261  N   VAL A  17       1.193  22.535  -1.830  1.00  0.67           N  
ATOM    262  CA  VAL A  17       0.995  22.889  -0.423  1.00  0.67           C  
ATOM    263  C   VAL A  17       2.225  23.636   0.079  1.00  0.67           C  
ATOM    264  O   VAL A  17       2.123  24.665   0.750  1.00  0.67           O  
ATOM    265  CB  VAL A  17       0.745  21.648   0.460  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       0.744  22.052   1.878  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -0.559  20.996   0.046  1.00  0.67           C  
ATOM    268  H   VAL A  17       1.254  21.552  -2.107  1.00  0.67           H  
ATOM    269  HA  VAL A  17       0.127  23.545  -0.346  1.00  0.67           H  
ATOM    270  HB  VAL A  17       1.542  20.942   0.352  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       0.571  21.192   2.514  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       1.694  22.484   2.108  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -0.015  22.770   2.022  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -0.741  20.120   0.665  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -1.368  21.707   0.168  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -0.493  20.696  -1.004  1.00  0.67           H  
ATOM    277  N   GLU A  18       3.401  23.139  -0.308  1.00  0.69           N  
ATOM    278  CA  GLU A  18       4.665  23.745   0.105  1.00  0.69           C  
ATOM    279  C   GLU A  18       4.837  25.173  -0.389  1.00  0.69           C  
ATOM    280  O   GLU A  18       5.574  25.955   0.211  1.00  0.69           O  
ATOM    281  CB  GLU A  18       5.874  22.884  -0.251  1.00  0.69           C  
ATOM    282  CG  GLU A  18       5.953  21.653   0.622  1.00  0.69           C  
ATOM    283  CD  GLU A  18       7.204  20.781   0.478  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       8.010  20.968  -0.415  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       7.357  19.898   1.312  1.00  0.69           O  
ATOM    286  H   GLU A  18       3.393  22.285  -0.867  1.00  0.69           H  
ATOM    287  HA  GLU A  18       4.656  23.785   1.174  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       5.806  22.568  -1.292  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       6.789  23.459  -0.129  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       5.879  21.962   1.656  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       5.073  21.060   0.392  1.00  0.69           H  
ATOM    292  N   ALA A  19       4.131  25.537  -1.456  1.00  0.70           N  
ATOM    293  CA  ALA A  19       4.180  26.888  -1.992  1.00  0.70           C  
ATOM    294  C   ALA A  19       3.742  27.914  -0.932  1.00  0.70           C  
ATOM    295  O   ALA A  19       4.118  29.084  -1.011  1.00  0.70           O  
ATOM    296  CB  ALA A  19       3.298  27.010  -3.221  1.00  0.70           C  
ATOM    297  H   ALA A  19       3.540  24.849  -1.910  1.00  0.70           H  
ATOM    298  HA  ALA A  19       5.212  27.102  -2.270  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       3.371  28.019  -3.623  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       3.619  26.289  -3.974  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       2.271  26.809  -2.945  1.00  0.70           H  
ATOM    302  N   ASP A  20       2.895  27.488   0.020  1.00  0.71           N  
ATOM    303  CA  ASP A  20       2.405  28.354   1.084  1.00  0.71           C  
ATOM    304  C   ASP A  20       2.044  27.571   2.338  1.00  0.71           C  
ATOM    305  O   ASP A  20       0.872  27.491   2.718  1.00  0.71           O  
ATOM    306  CB  ASP A  20       1.197  29.185   0.642  1.00  0.71           C  
ATOM    307  CG  ASP A  20       0.773  30.234   1.720  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       1.498  30.406   2.695  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -0.275  30.821   1.574  1.00  0.71           O  
ATOM    310  H   ASP A  20       2.623  26.504   0.051  1.00  0.71           H  
ATOM    311  HA  ASP A  20       3.204  29.047   1.345  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       1.440  29.712  -0.284  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       0.357  28.522   0.435  1.00  0.71           H  
ATOM    314  N   ILE A  21       3.070  27.052   3.014  1.00  0.71           N  
ATOM    315  CA  ILE A  21       2.862  26.261   4.219  1.00  0.71           C  
ATOM    316  C   ILE A  21       2.170  27.024   5.336  1.00  0.71           C  
ATOM    317  O   ILE A  21       1.321  26.465   6.030  1.00  0.71           O  
ATOM    318  CB  ILE A  21       4.207  25.736   4.758  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       4.775  24.712   3.853  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       4.012  25.177   6.105  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       3.874  23.482   3.781  1.00  0.71           C  
ATOM    322  H   ILE A  21       4.003  27.173   2.646  1.00  0.71           H  
ATOM    323  HA  ILE A  21       2.244  25.408   3.957  1.00  0.71           H  
ATOM    324  HB  ILE A  21       4.920  26.555   4.812  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       4.895  25.152   2.870  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       5.756  24.403   4.214  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       4.961  24.817   6.508  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       3.625  25.957   6.734  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       3.313  24.365   6.057  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       4.287  22.732   3.125  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       3.776  23.060   4.775  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       2.905  23.793   3.418  1.00  0.71           H  
ATOM    333  N   ALA A  22       2.530  28.286   5.546  1.00  0.70           N  
ATOM    334  CA  ALA A  22       1.885  29.035   6.612  1.00  0.70           C  
ATOM    335  C   ALA A  22       0.404  29.229   6.330  1.00  0.70           C  
ATOM    336  O   ALA A  22      -0.438  29.000   7.203  1.00  0.70           O  
ATOM    337  CB  ALA A  22       2.551  30.384   6.783  1.00  0.70           C  
ATOM    338  H   ALA A  22       3.221  28.724   4.954  1.00  0.70           H  
ATOM    339  HA  ALA A  22       1.978  28.467   7.534  1.00  0.70           H  
ATOM    340 1HB  ALA A  22       2.070  30.924   7.597  1.00  0.70           H  
ATOM    341 2HB  ALA A  22       3.605  30.241   7.010  1.00  0.70           H  
ATOM    342 3HB  ALA A  22       2.450  30.953   5.857  1.00  0.70           H  
ATOM    343  N   GLY A  23       0.059  29.593   5.091  1.00  0.69           N  
ATOM    344  CA  GLY A  23      -1.334  29.798   4.739  1.00  0.69           C  
ATOM    345  C   GLY A  23      -2.137  28.520   4.880  1.00  0.69           C  
ATOM    346  O   GLY A  23      -3.184  28.496   5.541  1.00  0.69           O  
ATOM    347  H   GLY A  23       0.756  29.776   4.358  1.00  0.69           H  
ATOM    348 1HA  GLY A  23      -1.758  30.573   5.375  1.00  0.69           H  
ATOM    349 2HA  GLY A  23      -1.393  30.159   3.712  1.00  0.69           H  
ATOM    350  N   HIS A  24      -1.640  27.457   4.247  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -2.314  26.172   4.227  1.00  0.68           C  
ATOM    352  C   HIS A  24      -2.456  25.651   5.653  1.00  0.68           C  
ATOM    353  O   HIS A  24      -3.538  25.236   6.060  1.00  0.68           O  
ATOM    354  CB  HIS A  24      -1.514  25.162   3.390  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -2.262  23.857   3.012  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      -3.119  23.803   1.940  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -2.282  22.602   3.547  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -3.604  22.581   1.826  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -3.114  21.846   2.785  1.00  0.68           N  
ATOM    360  H   HIS A  24      -0.756  27.552   3.742  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -3.311  26.278   3.802  1.00  0.68           H  
ATOM    362 1HB  HIS A  24      -1.199  25.645   2.462  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      -0.603  24.900   3.923  1.00  0.68           H  
ATOM    364  HD2 HIS A  24      -1.755  22.235   4.389  1.00  0.68           H  
ATOM    365  HE1 HIS A  24      -4.294  22.253   1.066  1.00  0.68           H  
ATOM    366  HE2 HIS A  24      -3.309  20.869   2.949  1.00  0.68           H  
ATOM    367  N   GLY A  25      -1.357  25.660   6.416  1.00  0.66           N  
ATOM    368  CA  GLY A  25      -1.349  25.123   7.770  1.00  0.66           C  
ATOM    369  C   GLY A  25      -2.315  25.842   8.663  1.00  0.66           C  
ATOM    370  O   GLY A  25      -3.003  25.222   9.476  1.00  0.66           O  
ATOM    371  H   GLY A  25      -0.479  26.033   6.060  1.00  0.66           H  
ATOM    372 1HA  GLY A  25      -1.600  24.065   7.751  1.00  0.66           H  
ATOM    373 2HA  GLY A  25      -0.340  25.208   8.172  1.00  0.66           H  
ATOM    374  N   HIS A  26      -2.418  27.150   8.488  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -3.328  27.923   9.292  1.00  0.65           C  
ATOM    376  C   HIS A  26      -4.742  27.440   8.976  1.00  0.65           C  
ATOM    377  O   HIS A  26      -5.495  27.101   9.887  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -3.149  29.406   8.990  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -3.810  30.326   9.919  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -4.029  31.646   9.615  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -4.251  30.151  11.179  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -4.575  32.241  10.641  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -4.726  31.361  11.611  1.00  0.65           N  
ATOM    384  H   HIS A  26      -1.822  27.639   7.817  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -3.133  27.757  10.352  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -2.087  29.641   8.997  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -3.512  29.612   7.983  1.00  0.65           H  
ATOM    388  HD2 HIS A  26      -4.219  29.224  11.738  1.00  0.65           H  
ATOM    389  HE1 HIS A  26      -4.840  33.280  10.673  1.00  0.65           H  
ATOM    390  HE2 HIS A  26      -5.123  31.555  12.537  1.00  0.65           H  
ATOM    391  N   GLU A  27      -5.101  27.379   7.681  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -6.441  26.927   7.305  1.00  0.64           C  
ATOM    393  C   GLU A  27      -6.748  25.504   7.775  1.00  0.64           C  
ATOM    394  O   GLU A  27      -7.846  25.237   8.272  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -6.670  27.030   5.797  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -8.096  26.599   5.397  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -8.446  26.840   3.953  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -7.685  27.475   3.262  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -9.488  26.365   3.531  1.00  0.64           O  
ATOM    400  H   GLU A  27      -4.436  27.659   6.954  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -7.156  27.586   7.786  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -6.506  28.055   5.468  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -5.953  26.392   5.272  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -8.200  25.539   5.611  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -8.808  27.130   6.028  1.00  0.64           H  
ATOM    406  N   VAL A  28      -5.779  24.595   7.666  1.00  0.63           N  
ATOM    407  CA  VAL A  28      -5.986  23.220   8.112  1.00  0.63           C  
ATOM    408  C   VAL A  28      -6.259  23.178   9.611  1.00  0.63           C  
ATOM    409  O   VAL A  28      -7.181  22.498  10.068  1.00  0.63           O  
ATOM    410  CB  VAL A  28      -4.752  22.341   7.778  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      -4.848  20.961   8.459  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      -4.667  22.121   6.256  1.00  0.63           C  
ATOM    413  H   VAL A  28      -4.891  24.862   7.244  1.00  0.63           H  
ATOM    414  HA  VAL A  28      -6.848  22.824   7.586  1.00  0.63           H  
ATOM    415  HB  VAL A  28      -3.857  22.850   8.141  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      -3.960  20.386   8.217  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      -4.908  21.090   9.539  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      -5.717  20.430   8.114  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      -3.795  21.525   6.025  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      -5.559  21.604   5.919  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      -4.592  23.074   5.745  1.00  0.63           H  
ATOM    422  N   LEU A  29      -5.477  23.917  10.383  1.00  0.63           N  
ATOM    423  CA  LEU A  29      -5.655  23.926  11.820  1.00  0.63           C  
ATOM    424  C   LEU A  29      -6.971  24.603  12.204  1.00  0.63           C  
ATOM    425  O   LEU A  29      -7.683  24.124  13.087  1.00  0.63           O  
ATOM    426  CB  LEU A  29      -4.468  24.613  12.467  1.00  0.63           C  
ATOM    427  CG  LEU A  29      -4.399  24.582  13.958  1.00  0.63           C  
ATOM    428  CD1 LEU A  29      -4.392  23.136  14.425  1.00  0.63           C  
ATOM    429  CD2 LEU A  29      -3.135  25.267  14.390  1.00  0.63           C  
ATOM    430  H   LEU A  29      -4.724  24.471   9.972  1.00  0.63           H  
ATOM    431  HA  LEU A  29      -5.686  22.894  12.166  1.00  0.63           H  
ATOM    432 1HB  LEU A  29      -3.557  24.159  12.079  1.00  0.63           H  
ATOM    433 2HB  LEU A  29      -4.474  25.662  12.156  1.00  0.63           H  
ATOM    434  HG  LEU A  29      -5.256  25.083  14.374  1.00  0.63           H  
ATOM    435 1HD1 LEU A  29      -4.323  23.096  15.504  1.00  0.63           H  
ATOM    436 2HD1 LEU A  29      -5.310  22.649  14.099  1.00  0.63           H  
ATOM    437 3HD1 LEU A  29      -3.534  22.622  13.994  1.00  0.63           H  
ATOM    438 1HD2 LEU A  29      -3.058  25.250  15.472  1.00  0.63           H  
ATOM    439 2HD2 LEU A  29      -2.280  24.757  13.958  1.00  0.63           H  
ATOM    440 3HD2 LEU A  29      -3.156  26.285  14.036  1.00  0.63           H  
ATOM    441  N   MET A  30      -7.321  25.710  11.539  1.00  0.63           N  
ATOM    442  CA  MET A  30      -8.571  26.370  11.881  1.00  0.63           C  
ATOM    443  C   MET A  30      -9.752  25.468  11.561  1.00  0.63           C  
ATOM    444  O   MET A  30     -10.665  25.343  12.378  1.00  0.63           O  
ATOM    445  CB  MET A  30      -8.702  27.705  11.150  1.00  0.63           C  
ATOM    446  CG  MET A  30      -7.758  28.756  11.670  1.00  0.63           C  
ATOM    447  SD  MET A  30      -8.083  30.390  11.009  1.00  0.63           S  
ATOM    448  CE  MET A  30      -7.582  30.172   9.304  1.00  0.63           C  
ATOM    449  H   MET A  30      -6.717  26.095  10.816  1.00  0.63           H  
ATOM    450  HA  MET A  30      -8.579  26.563  12.952  1.00  0.63           H  
ATOM    451 1HB  MET A  30      -8.497  27.557  10.089  1.00  0.63           H  
ATOM    452 2HB  MET A  30      -9.719  28.080  11.247  1.00  0.63           H  
ATOM    453 1HG  MET A  30      -7.847  28.786  12.744  1.00  0.63           H  
ATOM    454 2HG  MET A  30      -6.742  28.487  11.434  1.00  0.63           H  
ATOM    455 1HE  MET A  30      -7.707  31.107   8.762  1.00  0.63           H  
ATOM    456 2HE  MET A  30      -6.544  29.869   9.262  1.00  0.63           H  
ATOM    457 3HE  MET A  30      -8.197  29.403   8.846  1.00  0.63           H  
ATOM    458  N   ARG A  31      -9.726  24.778  10.414  1.00  0.63           N  
ATOM    459  CA  ARG A  31     -10.818  23.869  10.099  1.00  0.63           C  
ATOM    460  C   ARG A  31     -10.865  22.732  11.103  1.00  0.63           C  
ATOM    461  O   ARG A  31     -11.939  22.343  11.548  1.00  0.63           O  
ATOM    462  CB  ARG A  31     -10.720  23.325   8.692  1.00  0.63           C  
ATOM    463  CG  ARG A  31     -11.058  24.293   7.595  1.00  0.63           C  
ATOM    464  CD  ARG A  31     -10.941  23.637   6.296  1.00  0.63           C  
ATOM    465  NE  ARG A  31     -11.202  24.538   5.185  1.00  0.63           N  
ATOM    466  CZ  ARG A  31     -12.402  24.810   4.669  1.00  0.63           C  
ATOM    467  NH1 ARG A  31     -13.500  24.252   5.145  1.00  0.63           N  
ATOM    468  NH2 ARG A  31     -12.448  25.654   3.668  1.00  0.63           N  
ATOM    469  H   ARG A  31      -8.959  24.896   9.749  1.00  0.63           H  
ATOM    470  HA  ARG A  31     -11.753  24.421  10.168  1.00  0.63           H  
ATOM    471 1HB  ARG A  31      -9.696  23.018   8.521  1.00  0.63           H  
ATOM    472 2HB  ARG A  31     -11.358  22.443   8.589  1.00  0.63           H  
ATOM    473 1HG  ARG A  31     -12.079  24.652   7.718  1.00  0.63           H  
ATOM    474 2HG  ARG A  31     -10.364  25.135   7.621  1.00  0.63           H  
ATOM    475 1HD  ARG A  31      -9.937  23.267   6.212  1.00  0.63           H  
ATOM    476 2HD  ARG A  31     -11.639  22.805   6.237  1.00  0.63           H  
ATOM    477  HE  ARG A  31     -10.411  25.033   4.749  1.00  0.63           H  
ATOM    478 1HH1 ARG A  31     -13.446  23.603   5.923  1.00  0.63           H  
ATOM    479 2HH1 ARG A  31     -14.396  24.474   4.736  1.00  0.63           H  
ATOM    480 1HH2 ARG A  31     -11.558  26.057   3.344  1.00  0.63           H  
ATOM    481 2HH2 ARG A  31     -13.324  25.896   3.233  1.00  0.63           H  
ATOM    482  N   LEU A  32      -9.706  22.233  11.539  1.00  0.63           N  
ATOM    483  CA  LEU A  32      -9.719  21.180  12.541  1.00  0.63           C  
ATOM    484  C   LEU A  32     -10.485  21.667  13.757  1.00  0.63           C  
ATOM    485  O   LEU A  32     -11.404  21.006  14.238  1.00  0.63           O  
ATOM    486  CB  LEU A  32      -8.296  20.836  12.994  1.00  0.63           C  
ATOM    487  CG  LEU A  32      -8.194  19.785  14.111  1.00  0.63           C  
ATOM    488  CD1 LEU A  32      -8.702  18.447  13.602  1.00  0.63           C  
ATOM    489  CD2 LEU A  32      -6.771  19.707  14.601  1.00  0.63           C  
ATOM    490  H   LEU A  32      -8.817  22.551  11.153  1.00  0.63           H  
ATOM    491  HA  LEU A  32     -10.212  20.300  12.134  1.00  0.63           H  
ATOM    492 1HB  LEU A  32      -7.730  20.483  12.130  1.00  0.63           H  
ATOM    493 2HB  LEU A  32      -7.820  21.730  13.365  1.00  0.63           H  
ATOM    494  HG  LEU A  32      -8.834  20.084  14.945  1.00  0.63           H  
ATOM    495 1HD1 LEU A  32      -8.647  17.711  14.402  1.00  0.63           H  
ATOM    496 2HD1 LEU A  32      -9.733  18.553  13.279  1.00  0.63           H  
ATOM    497 3HD1 LEU A  32      -8.087  18.118  12.762  1.00  0.63           H  
ATOM    498 1HD2 LEU A  32      -6.721  18.977  15.388  1.00  0.63           H  
ATOM    499 2HD2 LEU A  32      -6.124  19.417  13.793  1.00  0.63           H  
ATOM    500 3HD2 LEU A  32      -6.466  20.681  14.981  1.00  0.63           H  
ATOM    501  N   PHE A  33     -10.123  22.849  14.238  1.00  0.63           N  
ATOM    502  CA  PHE A  33     -10.744  23.417  15.419  1.00  0.63           C  
ATOM    503  C   PHE A  33     -12.227  23.732  15.234  1.00  0.63           C  
ATOM    504  O   PHE A  33     -13.023  23.549  16.150  1.00  0.63           O  
ATOM    505  CB  PHE A  33      -9.967  24.650  15.846  1.00  0.63           C  
ATOM    506  CG  PHE A  33      -8.628  24.261  16.425  1.00  0.63           C  
ATOM    507  CD1 PHE A  33      -8.503  23.049  17.064  1.00  0.63           C  
ATOM    508  CD2 PHE A  33      -7.521  25.078  16.362  1.00  0.63           C  
ATOM    509  CE1 PHE A  33      -7.317  22.640  17.623  1.00  0.63           C  
ATOM    510  CE2 PHE A  33      -6.328  24.662  16.936  1.00  0.63           C  
ATOM    511  CZ  PHE A  33      -6.234  23.442  17.562  1.00  0.63           C  
ATOM    512  H   PHE A  33      -9.365  23.359  13.781  1.00  0.63           H  
ATOM    513  HA  PHE A  33     -10.668  22.680  16.218  1.00  0.63           H  
ATOM    514 1HB  PHE A  33      -9.803  25.304  14.987  1.00  0.63           H  
ATOM    515 2HB  PHE A  33     -10.530  25.195  16.583  1.00  0.63           H  
ATOM    516  HD1 PHE A  33      -9.373  22.415  17.119  1.00  0.63           H  
ATOM    517  HD2 PHE A  33      -7.592  26.045  15.862  1.00  0.63           H  
ATOM    518  HE1 PHE A  33      -7.252  21.675  18.115  1.00  0.63           H  
ATOM    519  HE2 PHE A  33      -5.457  25.290  16.890  1.00  0.63           H  
ATOM    520  HZ  PHE A  33      -5.295  23.117  18.003  1.00  0.63           H  
ATOM    521  N   HIS A  34     -12.625  24.200  14.060  1.00  0.64           N  
ATOM    522  CA  HIS A  34     -14.029  24.523  13.858  1.00  0.64           C  
ATOM    523  C   HIS A  34     -14.898  23.272  13.692  1.00  0.64           C  
ATOM    524  O   HIS A  34     -16.009  23.203  14.222  1.00  0.64           O  
ATOM    525  CB  HIS A  34     -14.206  25.439  12.643  1.00  0.64           C  
ATOM    526  CG  HIS A  34     -13.621  26.796  12.861  1.00  0.64           C  
ATOM    527  ND1 HIS A  34     -13.989  27.596  13.914  1.00  0.64           N  
ATOM    528  CD2 HIS A  34     -12.709  27.499  12.155  1.00  0.64           C  
ATOM    529  CE1 HIS A  34     -13.314  28.719  13.862  1.00  0.64           C  
ATOM    530  NE2 HIS A  34     -12.528  28.684  12.800  1.00  0.64           N  
ATOM    531  H   HIS A  34     -11.946  24.363  13.318  1.00  0.64           H  
ATOM    532  HA  HIS A  34     -14.398  25.058  14.731  1.00  0.64           H  
ATOM    533 1HB  HIS A  34     -13.718  24.984  11.777  1.00  0.64           H  
ATOM    534 2HB  HIS A  34     -15.264  25.542  12.411  1.00  0.64           H  
ATOM    535  HD1 HIS A  34     -14.655  27.366  14.623  1.00  0.64           H  
ATOM    536  HD2 HIS A  34     -12.147  27.279  11.249  1.00  0.64           H  
ATOM    537  HE1 HIS A  34     -13.455  29.481  14.623  1.00  0.64           H  
ATOM    538  N   ASP A  35     -14.390  22.276  12.966  1.00  0.65           N  
ATOM    539  CA  ASP A  35     -15.129  21.043  12.723  1.00  0.65           C  
ATOM    540  C   ASP A  35     -15.103  20.107  13.932  1.00  0.65           C  
ATOM    541  O   ASP A  35     -16.079  19.406  14.211  1.00  0.65           O  
ATOM    542  CB  ASP A  35     -14.565  20.313  11.501  1.00  0.65           C  
ATOM    543  CG  ASP A  35     -14.779  21.073  10.175  1.00  0.65           C  
ATOM    544  OD1 ASP A  35     -15.543  22.014  10.157  1.00  0.65           O  
ATOM    545  OD2 ASP A  35     -14.180  20.694   9.188  1.00  0.65           O  
ATOM    546  H   ASP A  35     -13.468  22.379  12.550  1.00  0.65           H  
ATOM    547  HA  ASP A  35     -16.168  21.302  12.520  1.00  0.65           H  
ATOM    548 1HB  ASP A  35     -13.489  20.169  11.645  1.00  0.65           H  
ATOM    549 2HB  ASP A  35     -15.014  19.324  11.428  1.00  0.65           H  
ATOM    550  N   HIS A  36     -13.982  20.100  14.650  1.00  0.66           N  
ATOM    551  CA  HIS A  36     -13.778  19.220  15.786  1.00  0.66           C  
ATOM    552  C   HIS A  36     -13.240  20.010  16.989  1.00  0.66           C  
ATOM    553  O   HIS A  36     -12.117  19.744  17.429  1.00  0.66           O  
ATOM    554  CB  HIS A  36     -12.763  18.130  15.418  1.00  0.66           C  
ATOM    555  CG  HIS A  36     -13.147  17.335  14.207  1.00  0.66           C  
ATOM    556  ND1 HIS A  36     -14.137  16.381  14.224  1.00  0.66           N  
ATOM    557  CD2 HIS A  36     -12.677  17.370  12.935  1.00  0.66           C  
ATOM    558  CE1 HIS A  36     -14.262  15.860  13.015  1.00  0.66           C  
ATOM    559  NE2 HIS A  36     -13.388  16.445  12.214  1.00  0.66           N  
ATOM    560  H   HIS A  36     -13.206  20.699  14.383  1.00  0.66           H  
ATOM    561  HA  HIS A  36     -14.706  18.726  16.051  1.00  0.66           H  
ATOM    562 1HB  HIS A  36     -11.786  18.588  15.231  1.00  0.66           H  
ATOM    563 2HB  HIS A  36     -12.644  17.440  16.256  1.00  0.66           H  
ATOM    564  HD1 HIS A  36     -14.692  16.117  15.014  1.00  0.66           H  
ATOM    565  HD2 HIS A  36     -11.907  17.966  12.447  1.00  0.66           H  
ATOM    566  HE1 HIS A  36     -14.998  15.081  12.824  1.00  0.66           H  
ATOM    567  N   PRO A  37     -14.040  20.908  17.614  1.00  0.67           N  
ATOM    568  CA  PRO A  37     -13.643  21.862  18.650  1.00  0.67           C  
ATOM    569  C   PRO A  37     -13.102  21.195  19.890  1.00  0.67           C  
ATOM    570  O   PRO A  37     -12.376  21.811  20.657  1.00  0.67           O  
ATOM    571  CB  PRO A  37     -14.938  22.629  18.938  1.00  0.67           C  
ATOM    572  CG  PRO A  37     -16.042  21.706  18.484  1.00  0.67           C  
ATOM    573  CD  PRO A  37     -15.476  20.989  17.277  1.00  0.67           C  
ATOM    574  HA  PRO A  37     -12.879  22.537  18.248  1.00  0.67           H  
ATOM    575 1HB  PRO A  37     -14.996  22.882  20.006  1.00  0.67           H  
ATOM    576 2HB  PRO A  37     -14.929  23.580  18.381  1.00  0.67           H  
ATOM    577 1HG  PRO A  37     -16.319  21.018  19.296  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -16.941  22.289  18.239  1.00  0.67           H  
ATOM    579 1HD  PRO A  37     -15.951  20.014  17.199  1.00  0.67           H  
ATOM    580 2HD  PRO A  37     -15.622  21.604  16.372  1.00  0.67           H  
ATOM    581  N   GLU A  38     -13.397  19.917  20.079  1.00  0.68           N  
ATOM    582  CA  GLU A  38     -12.863  19.196  21.223  1.00  0.68           C  
ATOM    583  C   GLU A  38     -11.326  19.206  21.183  1.00  0.68           C  
ATOM    584  O   GLU A  38     -10.663  19.121  22.218  1.00  0.68           O  
ATOM    585  CB  GLU A  38     -13.378  17.752  21.214  1.00  0.68           C  
ATOM    586  CG  GLU A  38     -12.856  16.897  20.042  1.00  0.68           C  
ATOM    587  CD  GLU A  38     -13.424  15.496  20.018  1.00  0.68           C  
ATOM    588  OE1 GLU A  38     -14.156  15.152  20.914  1.00  0.68           O  
ATOM    589  OE2 GLU A  38     -13.108  14.765  19.107  1.00  0.68           O  
ATOM    590  H   GLU A  38     -13.997  19.434  19.432  1.00  0.68           H  
ATOM    591  HA  GLU A  38     -13.189  19.693  22.137  1.00  0.68           H  
ATOM    592 1HB  GLU A  38     -13.092  17.259  22.143  1.00  0.68           H  
ATOM    593 2HB  GLU A  38     -14.466  17.757  21.165  1.00  0.68           H  
ATOM    594 1HG  GLU A  38     -13.095  17.398  19.102  1.00  0.68           H  
ATOM    595 2HG  GLU A  38     -11.772  16.825  20.116  1.00  0.68           H  
ATOM    596  N   THR A  39     -10.749  19.380  19.987  1.00  0.69           N  
ATOM    597  CA  THR A  39      -9.310  19.383  19.844  1.00  0.69           C  
ATOM    598  C   THR A  39      -8.696  20.681  20.388  1.00  0.69           C  
ATOM    599  O   THR A  39      -7.514  20.723  20.719  1.00  0.69           O  
ATOM    600  CB  THR A  39      -8.910  19.125  18.375  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -9.470  20.116  17.540  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -9.406  17.762  17.908  1.00  0.69           C  
ATOM    603  H   THR A  39     -11.327  19.491  19.153  1.00  0.69           H  
ATOM    604  HA  THR A  39      -8.914  18.558  20.432  1.00  0.69           H  
ATOM    605  HB  THR A  39      -7.839  19.167  18.295  1.00  0.69           H  
ATOM    606  HG1 THR A  39     -10.429  19.932  17.420  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -9.108  17.600  16.872  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -8.983  16.984  18.536  1.00  0.69           H  
ATOM    609 3HG2 THR A  39     -10.494  17.730  17.978  1.00  0.69           H  
ATOM    610  N   LEU A  40      -9.509  21.723  20.582  1.00  0.71           N  
ATOM    611  CA  LEU A  40      -9.030  22.973  21.163  1.00  0.71           C  
ATOM    612  C   LEU A  40      -8.581  22.738  22.590  1.00  0.71           C  
ATOM    613  O   LEU A  40      -7.640  23.364  23.065  1.00  0.71           O  
ATOM    614  CB  LEU A  40     -10.121  24.055  21.117  1.00  0.71           C  
ATOM    615  CG  LEU A  40     -10.420  24.631  19.753  1.00  0.71           C  
ATOM    616  CD1 LEU A  40     -11.694  25.435  19.774  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      -9.263  25.568  19.419  1.00  0.71           C  
ATOM    618  H   LEU A  40     -10.494  21.651  20.348  1.00  0.71           H  
ATOM    619  HA  LEU A  40      -8.173  23.323  20.586  1.00  0.71           H  
ATOM    620 1HB  LEU A  40     -11.036  23.650  21.532  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      -9.808  24.881  21.745  1.00  0.71           H  
ATOM    622  HG  LEU A  40     -10.517  23.833  19.018  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40     -11.870  25.858  18.790  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40     -12.527  24.780  20.043  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40     -11.605  26.238  20.504  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      -9.418  26.030  18.462  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      -9.210  26.343  20.174  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      -8.331  25.010  19.410  1.00  0.71           H  
ATOM    629  N   ASP A  41      -9.193  21.772  23.269  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -8.874  21.530  24.662  1.00  0.74           C  
ATOM    631  C   ASP A  41      -7.580  20.751  24.823  1.00  0.74           C  
ATOM    632  O   ASP A  41      -7.133  20.517  25.946  1.00  0.74           O  
ATOM    633  CB  ASP A  41     -10.026  20.802  25.361  1.00  0.74           C  
ATOM    634  CG  ASP A  41     -11.258  21.694  25.626  1.00  0.74           C  
ATOM    635  OD1 ASP A  41     -11.104  22.907  25.741  1.00  0.74           O  
ATOM    636  OD2 ASP A  41     -12.325  21.168  25.763  1.00  0.74           O  
ATOM    637  H   ASP A  41      -9.898  21.182  22.825  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -8.741  22.495  25.150  1.00  0.74           H  
ATOM    639 1HB  ASP A  41     -10.341  19.961  24.734  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      -9.677  20.388  26.305  1.00  0.74           H  
ATOM    641  N   ARG A  42      -6.981  20.319  23.713  1.00  0.77           N  
ATOM    642  CA  ARG A  42      -5.744  19.577  23.791  1.00  0.77           C  
ATOM    643  C   ARG A  42      -4.548  20.534  23.794  1.00  0.77           C  
ATOM    644  O   ARG A  42      -3.417  20.117  24.052  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -5.662  18.603  22.628  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -6.757  17.557  22.678  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -6.671  16.543  21.615  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -7.822  15.663  21.667  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -7.967  14.649  22.539  1.00  0.77           C  
ATOM    650  NH1 ARG A  42      -7.037  14.411  23.443  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -9.053  13.898  22.497  1.00  0.77           N  
ATOM    652  H   ARG A  42      -7.359  20.525  22.789  1.00  0.77           H  
ATOM    653  HA  ARG A  42      -5.736  19.007  24.719  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -5.768  19.139  21.695  1.00  0.77           H  
ATOM    655 2HB  ARG A  42      -4.691  18.103  22.621  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -6.713  17.045  23.638  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -7.723  18.061  22.586  1.00  0.77           H  
ATOM    658 1HD  ARG A  42      -6.647  17.028  20.635  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -5.788  15.943  21.747  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -8.566  15.816  20.998  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42      -6.209  14.993  23.491  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42      -7.152  13.653  24.103  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -9.773  14.087  21.808  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -9.169  13.142  23.154  1.00  0.77           H  
ATOM    665  N   PHE A  43      -4.791  21.820  23.486  1.00  0.80           N  
ATOM    666  CA  PHE A  43      -3.704  22.792  23.429  1.00  0.80           C  
ATOM    667  C   PHE A  43      -4.054  24.036  24.236  1.00  0.80           C  
ATOM    668  O   PHE A  43      -4.895  24.828  23.807  1.00  0.80           O  
ATOM    669  CB  PHE A  43      -3.420  23.174  21.973  1.00  0.80           C  
ATOM    670  CG  PHE A  43      -3.062  22.001  21.127  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      -4.055  21.258  20.512  1.00  0.80           C  
ATOM    672  CD2 PHE A  43      -1.747  21.599  20.983  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      -3.742  20.150  19.773  1.00  0.80           C  
ATOM    674  CE2 PHE A  43      -1.432  20.483  20.243  1.00  0.80           C  
ATOM    675  CZ  PHE A  43      -2.430  19.759  19.639  1.00  0.80           C  
ATOM    676  H   PHE A  43      -5.745  22.141  23.306  1.00  0.80           H  
ATOM    677  HA  PHE A  43      -2.808  22.345  23.860  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      -4.307  23.639  21.552  1.00  0.80           H  
ATOM    679 2HB  PHE A  43      -2.614  23.890  21.923  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      -5.100  21.561  20.627  1.00  0.80           H  
ATOM    681  HD2 PHE A  43      -0.960  22.167  21.473  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      -4.534  19.579  19.306  1.00  0.80           H  
ATOM    683  HE2 PHE A  43      -0.394  20.169  20.143  1.00  0.80           H  
ATOM    684  HZ  PHE A  43      -2.181  18.872  19.058  1.00  0.80           H  
ATOM    685  N   ASP A  44      -3.344  24.283  25.341  1.00  0.82           N  
ATOM    686  CA  ASP A  44      -3.674  25.444  26.178  1.00  0.82           C  
ATOM    687  C   ASP A  44      -3.586  26.732  25.365  1.00  0.82           C  
ATOM    688  O   ASP A  44      -4.389  27.652  25.526  1.00  0.82           O  
ATOM    689  CB  ASP A  44      -2.706  25.552  27.361  1.00  0.82           C  
ATOM    690  CG  ASP A  44      -2.895  24.482  28.432  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      -3.896  23.812  28.417  1.00  0.82           O  
ATOM    692  OD2 ASP A  44      -2.022  24.343  29.255  1.00  0.82           O  
ATOM    693  H   ASP A  44      -2.630  23.630  25.636  1.00  0.82           H  
ATOM    694  HA  ASP A  44      -4.693  25.331  26.550  1.00  0.82           H  
ATOM    695 1HB  ASP A  44      -1.681  25.497  26.995  1.00  0.82           H  
ATOM    696 2HB  ASP A  44      -2.825  26.530  27.829  1.00  0.82           H  
ATOM    697  N   LYS A  45      -2.614  26.762  24.459  1.00  0.84           N  
ATOM    698  CA  LYS A  45      -2.361  27.887  23.575  1.00  0.84           C  
ATOM    699  C   LYS A  45      -3.509  28.195  22.593  1.00  0.84           C  
ATOM    700  O   LYS A  45      -3.570  29.307  22.064  1.00  0.84           O  
ATOM    701  CB  LYS A  45      -1.009  27.682  22.867  1.00  0.84           C  
ATOM    702  CG  LYS A  45      -0.931  26.492  21.912  1.00  0.84           C  
ATOM    703  CD  LYS A  45       0.489  26.345  21.293  1.00  0.84           C  
ATOM    704  CE  LYS A  45       0.561  25.162  20.312  1.00  0.84           C  
ATOM    705  NZ  LYS A  45       1.915  24.976  19.697  1.00  0.84           N  
ATOM    706  H   LYS A  45      -2.017  25.954  24.392  1.00  0.84           H  
ATOM    707  HA  LYS A  45      -2.250  28.772  24.203  1.00  0.84           H  
ATOM    708 1HB  LYS A  45      -0.768  28.578  22.288  1.00  0.84           H  
ATOM    709 2HB  LYS A  45      -0.226  27.560  23.614  1.00  0.84           H  
ATOM    710 1HG  LYS A  45      -1.163  25.591  22.465  1.00  0.84           H  
ATOM    711 2HG  LYS A  45      -1.661  26.612  21.127  1.00  0.84           H  
ATOM    712 1HD  LYS A  45       0.737  27.262  20.753  1.00  0.84           H  
ATOM    713 2HD  LYS A  45       1.222  26.199  22.085  1.00  0.84           H  
ATOM    714 1HE  LYS A  45       0.270  24.247  20.820  1.00  0.84           H  
ATOM    715 2HE  LYS A  45      -0.107  25.341  19.532  1.00  0.84           H  
ATOM    716 1HZ  LYS A  45       1.850  24.185  19.012  1.00  0.84           H  
ATOM    717 2HZ  LYS A  45       2.176  25.814  19.202  1.00  0.84           H  
ATOM    718 3HZ  LYS A  45       2.601  24.774  20.407  1.00  0.84           H  
ATOM    719  N   PHE A  46      -4.416  27.235  22.336  1.00  0.84           N  
ATOM    720  CA  PHE A  46      -5.519  27.503  21.412  1.00  0.84           C  
ATOM    721  C   PHE A  46      -6.868  27.394  22.094  1.00  0.84           C  
ATOM    722  O   PHE A  46      -7.877  27.856  21.562  1.00  0.84           O  
ATOM    723  CB  PHE A  46      -5.527  26.568  20.218  1.00  0.84           C  
ATOM    724  CG  PHE A  46      -4.277  26.570  19.512  1.00  0.84           C  
ATOM    725  CD1 PHE A  46      -3.711  27.752  19.175  1.00  0.84           C  
ATOM    726  CD2 PHE A  46      -3.677  25.400  19.121  1.00  0.84           C  
ATOM    727  CE1 PHE A  46      -2.569  27.800  18.501  1.00  0.84           C  
ATOM    728  CE2 PHE A  46      -2.531  25.435  18.415  1.00  0.84           C  
ATOM    729  CZ  PHE A  46      -1.970  26.657  18.108  1.00  0.84           C  
ATOM    730  H   PHE A  46      -4.365  26.333  22.799  1.00  0.84           H  
ATOM    731  HA  PHE A  46      -5.414  28.519  21.038  1.00  0.84           H  
ATOM    732 1HB  PHE A  46      -5.736  25.548  20.553  1.00  0.84           H  
ATOM    733 2HB  PHE A  46      -6.317  26.858  19.526  1.00  0.84           H  
ATOM    734  HD1 PHE A  46      -4.188  28.672  19.482  1.00  0.84           H  
ATOM    735  HD2 PHE A  46      -4.136  24.450  19.373  1.00  0.84           H  
ATOM    736  HE1 PHE A  46      -2.142  28.756  18.266  1.00  0.84           H  
ATOM    737  HE2 PHE A  46      -2.056  24.511  18.099  1.00  0.84           H  
ATOM    738  HZ  PHE A  46      -1.059  26.719  17.558  1.00  0.84           H  
ATOM    739  N   LYS A  47      -6.884  26.829  23.298  1.00  0.84           N  
ATOM    740  CA  LYS A  47      -8.110  26.617  24.058  1.00  0.84           C  
ATOM    741  C   LYS A  47      -8.890  27.919  24.209  1.00  0.84           C  
ATOM    742  O   LYS A  47     -10.123  27.930  24.204  1.00  0.84           O  
ATOM    743  CB  LYS A  47      -7.791  26.044  25.440  1.00  0.84           C  
ATOM    744  CG  LYS A  47      -9.024  25.720  26.284  1.00  0.84           C  
ATOM    745  CD  LYS A  47      -8.651  25.120  27.639  1.00  0.84           C  
ATOM    746  CE  LYS A  47      -9.890  24.931  28.518  1.00  0.84           C  
ATOM    747  NZ  LYS A  47     -10.766  23.834  28.019  1.00  0.84           N  
ATOM    748  H   LYS A  47      -6.019  26.455  23.682  1.00  0.84           H  
ATOM    749  HA  LYS A  47      -8.732  25.904  23.521  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      -7.220  25.116  25.315  1.00  0.84           H  
ATOM    751 2HB  LYS A  47      -7.158  26.741  25.991  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      -9.602  26.629  26.441  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      -9.648  25.001  25.744  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      -8.176  24.147  27.481  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      -7.942  25.773  28.147  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      -9.582  24.704  29.536  1.00  0.84           H  
ATOM    757 2HE  LYS A  47     -10.461  25.858  28.520  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47     -11.575  23.734  28.601  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47     -11.079  24.011  27.046  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47     -10.261  22.966  28.012  1.00  0.84           H  
ATOM    761  N   GLY A  48      -8.158  29.021  24.365  1.00  0.84           N  
ATOM    762  CA  GLY A  48      -8.736  30.343  24.562  1.00  0.84           C  
ATOM    763  C   GLY A  48      -9.126  31.084  23.268  1.00  0.84           C  
ATOM    764  O   GLY A  48      -9.554  32.235  23.339  1.00  0.84           O  
ATOM    765  H   GLY A  48      -7.150  28.924  24.349  1.00  0.84           H  
ATOM    766 1HA  GLY A  48      -9.616  30.250  25.197  1.00  0.84           H  
ATOM    767 2HA  GLY A  48      -8.024  30.952  25.115  1.00  0.84           H  
ATOM    768  N   LEU A  49      -8.967  30.460  22.096  1.00  0.84           N  
ATOM    769  CA  LEU A  49      -9.304  31.140  20.842  1.00  0.84           C  
ATOM    770  C   LEU A  49     -10.700  30.791  20.371  1.00  0.84           C  
ATOM    771  O   LEU A  49     -10.991  29.650  20.005  1.00  0.84           O  
ATOM    772  CB  LEU A  49      -8.312  30.782  19.744  1.00  0.84           C  
ATOM    773  CG  LEU A  49      -6.888  31.141  20.034  1.00  0.84           C  
ATOM    774  CD1 LEU A  49      -6.028  30.691  18.892  1.00  0.84           C  
ATOM    775  CD2 LEU A  49      -6.797  32.637  20.230  1.00  0.84           C  
ATOM    776  H   LEU A  49      -8.614  29.506  22.061  1.00  0.84           H  
ATOM    777  HA  LEU A  49      -9.265  32.217  21.009  1.00  0.84           H  
ATOM    778 1HB  LEU A  49      -8.358  29.704  19.568  1.00  0.84           H  
ATOM    779 2HB  LEU A  49      -8.610  31.300  18.830  1.00  0.84           H  
ATOM    780  HG  LEU A  49      -6.555  30.630  20.938  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49      -4.986  30.943  19.095  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49      -6.129  29.616  18.767  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49      -6.351  31.195  17.994  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49      -5.763  32.913  20.441  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49      -7.129  33.138  19.321  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49      -7.434  32.937  21.065  1.00  0.84           H  
ATOM    787  N   LYS A  50     -11.578  31.778  20.416  1.00  0.84           N  
ATOM    788  CA  LYS A  50     -12.969  31.580  20.065  1.00  0.84           C  
ATOM    789  C   LYS A  50     -13.270  32.356  18.793  1.00  0.84           C  
ATOM    790  O   LYS A  50     -12.614  33.363  18.536  1.00  0.84           O  
ATOM    791  CB  LYS A  50     -13.848  32.055  21.219  1.00  0.84           C  
ATOM    792  CG  LYS A  50     -13.485  31.408  22.569  1.00  0.84           C  
ATOM    793  CD  LYS A  50     -13.694  29.894  22.590  1.00  0.84           C  
ATOM    794  CE  LYS A  50     -13.328  29.325  23.968  1.00  0.84           C  
ATOM    795  NZ  LYS A  50     -13.451  27.842  24.023  1.00  0.84           N  
ATOM    796  H   LYS A  50     -11.277  32.704  20.725  1.00  0.84           H  
ATOM    797  HA  LYS A  50     -13.149  30.524  19.876  1.00  0.84           H  
ATOM    798 1HB  LYS A  50     -13.743  33.135  21.327  1.00  0.84           H  
ATOM    799 2HB  LYS A  50     -14.894  31.843  21.000  1.00  0.84           H  
ATOM    800 1HG  LYS A  50     -12.433  31.618  22.794  1.00  0.84           H  
ATOM    801 2HG  LYS A  50     -14.093  31.856  23.353  1.00  0.84           H  
ATOM    802 1HD  LYS A  50     -14.735  29.660  22.367  1.00  0.84           H  
ATOM    803 2HD  LYS A  50     -13.061  29.425  21.835  1.00  0.84           H  
ATOM    804 1HE  LYS A  50     -12.293  29.599  24.189  1.00  0.84           H  
ATOM    805 2HE  LYS A  50     -13.978  29.763  24.723  1.00  0.84           H  
ATOM    806 1HZ  LYS A  50     -13.182  27.519  24.942  1.00  0.84           H  
ATOM    807 2HZ  LYS A  50     -14.400  27.571  23.832  1.00  0.84           H  
ATOM    808 3HZ  LYS A  50     -12.834  27.429  23.330  1.00  0.84           H  
ATOM    809  N   THR A  51     -14.287  31.925  18.044  1.00  0.83           N  
ATOM    810  CA  THR A  51     -14.712  32.632  16.840  1.00  0.83           C  
ATOM    811  C   THR A  51     -13.580  32.585  15.785  1.00  0.83           C  
ATOM    812  O   THR A  51     -12.404  32.760  16.120  1.00  0.83           O  
ATOM    813  CB  THR A  51     -15.092  34.105  17.194  1.00  0.83           C  
ATOM    814  OG1 THR A  51     -16.114  34.087  18.199  1.00  0.83           O  
ATOM    815  CG2 THR A  51     -15.652  34.854  15.998  1.00  0.83           C  
ATOM    816  H   THR A  51     -14.776  31.085  18.320  1.00  0.83           H  
ATOM    817  HA  THR A  51     -15.603  32.142  16.467  1.00  0.83           H  
ATOM    818  HB  THR A  51     -14.236  34.659  17.544  1.00  0.83           H  
ATOM    819  HG1 THR A  51     -16.365  34.988  18.421  1.00  0.83           H  
ATOM    820 1HG2 THR A  51     -15.916  35.869  16.298  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -14.935  34.903  15.217  1.00  0.83           H  
ATOM    822 3HG2 THR A  51     -16.541  34.348  15.640  1.00  0.83           H  
ATOM    823  N   PRO A  52     -13.865  32.329  14.496  1.00  0.81           N  
ATOM    824  CA  PRO A  52     -12.863  32.323  13.451  1.00  0.81           C  
ATOM    825  C   PRO A  52     -11.975  33.557  13.532  1.00  0.81           C  
ATOM    826  O   PRO A  52     -10.790  33.478  13.247  1.00  0.81           O  
ATOM    827  CB  PRO A  52     -13.720  32.324  12.186  1.00  0.81           C  
ATOM    828  CG  PRO A  52     -14.988  31.595  12.587  1.00  0.81           C  
ATOM    829  CD  PRO A  52     -15.243  32.010  14.020  1.00  0.81           C  
ATOM    830  HA  PRO A  52     -12.255  31.409  13.527  1.00  0.81           H  
ATOM    831 1HB  PRO A  52     -13.900  33.362  11.854  1.00  0.81           H  
ATOM    832 2HB  PRO A  52     -13.182  31.813  11.375  1.00  0.81           H  
ATOM    833 1HG  PRO A  52     -15.807  31.894  11.920  1.00  0.81           H  
ATOM    834 2HG  PRO A  52     -14.869  30.516  12.454  1.00  0.81           H  
ATOM    835 1HD  PRO A  52     -15.896  32.879  14.032  1.00  0.81           H  
ATOM    836 2HD  PRO A  52     -15.667  31.148  14.552  1.00  0.81           H  
ATOM    837  N   ASP A  53     -12.529  34.688  13.963  1.00  0.79           N  
ATOM    838  CA  ASP A  53     -11.767  35.917  14.085  1.00  0.79           C  
ATOM    839  C   ASP A  53     -10.601  35.829  15.085  1.00  0.79           C  
ATOM    840  O   ASP A  53      -9.526  36.388  14.825  1.00  0.79           O  
ATOM    841  CB  ASP A  53     -12.692  37.049  14.516  1.00  0.79           C  
ATOM    842  CG  ASP A  53     -13.676  37.484  13.427  1.00  0.79           C  
ATOM    843  OD1 ASP A  53     -13.494  37.122  12.286  1.00  0.79           O  
ATOM    844  OD2 ASP A  53     -14.616  38.163  13.759  1.00  0.79           O  
ATOM    845  H   ASP A  53     -13.504  34.705  14.195  1.00  0.79           H  
ATOM    846  HA  ASP A  53     -11.353  36.156  13.104  1.00  0.79           H  
ATOM    847 1HB  ASP A  53     -13.250  36.740  15.400  1.00  0.79           H  
ATOM    848 2HB  ASP A  53     -12.091  37.911  14.804  1.00  0.79           H  
ATOM    849  N   GLN A  54     -10.751  35.130  16.233  1.00  0.77           N  
ATOM    850  CA  GLN A  54      -9.592  35.140  17.118  1.00  0.77           C  
ATOM    851  C   GLN A  54      -8.598  34.158  16.561  1.00  0.77           C  
ATOM    852  O   GLN A  54      -7.385  34.306  16.730  1.00  0.77           O  
ATOM    853  CB  GLN A  54      -9.921  34.802  18.574  1.00  0.77           C  
ATOM    854  CG  GLN A  54     -10.811  35.835  19.265  1.00  0.77           C  
ATOM    855  CD  GLN A  54     -11.070  35.567  20.762  1.00  0.77           C  
ATOM    856  OE1 GLN A  54     -11.072  34.440  21.285  1.00  0.77           O  
ATOM    857  NE2 GLN A  54     -11.294  36.666  21.486  1.00  0.77           N  
ATOM    858  H   GLN A  54     -11.586  34.587  16.499  1.00  0.77           H  
ATOM    859  HA  GLN A  54      -9.139  36.128  17.099  1.00  0.77           H  
ATOM    860 1HB  GLN A  54     -10.344  33.815  18.631  1.00  0.77           H  
ATOM    861 2HB  GLN A  54      -8.992  34.767  19.138  1.00  0.77           H  
ATOM    862 1HG  GLN A  54     -10.347  36.815  19.169  1.00  0.77           H  
ATOM    863 2HG  GLN A  54     -11.776  35.831  18.754  1.00  0.77           H  
ATOM    864 1HE2 GLN A  54     -11.470  36.587  22.468  1.00  0.77           H  
ATOM    865 2HE2 GLN A  54     -11.287  37.566  21.048  1.00  0.77           H  
ATOM    866  N   MET A  55      -9.100  33.148  15.859  1.00  0.76           N  
ATOM    867  CA  MET A  55      -8.172  32.198  15.290  1.00  0.76           C  
ATOM    868  C   MET A  55      -7.366  32.824  14.137  1.00  0.76           C  
ATOM    869  O   MET A  55      -6.143  32.688  14.055  1.00  0.76           O  
ATOM    870  CB  MET A  55      -8.908  30.946  14.847  1.00  0.76           C  
ATOM    871  CG  MET A  55      -9.477  30.137  15.999  1.00  0.76           C  
ATOM    872  SD  MET A  55     -10.222  28.614  15.469  1.00  0.76           S  
ATOM    873  CE  MET A  55     -11.120  28.207  16.949  1.00  0.76           C  
ATOM    874  H   MET A  55     -10.114  33.050  15.743  1.00  0.76           H  
ATOM    875  HA  MET A  55      -7.469  31.921  16.070  1.00  0.76           H  
ATOM    876 1HB  MET A  55      -9.734  31.225  14.193  1.00  0.76           H  
ATOM    877 2HB  MET A  55      -8.256  30.329  14.280  1.00  0.76           H  
ATOM    878 1HG  MET A  55      -8.704  29.911  16.724  1.00  0.76           H  
ATOM    879 2HG  MET A  55     -10.246  30.734  16.500  1.00  0.76           H  
ATOM    880 1HE  MET A  55     -11.664  27.277  16.797  1.00  0.76           H  
ATOM    881 2HE  MET A  55     -10.425  28.101  17.786  1.00  0.76           H  
ATOM    882 3HE  MET A  55     -11.828  29.007  17.176  1.00  0.76           H  
ATOM    883  N   LYS A  56      -8.035  33.583  13.278  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -7.368  34.199  12.141  1.00  0.76           C  
ATOM    885  C   LYS A  56      -6.295  35.197  12.567  1.00  0.76           C  
ATOM    886  O   LYS A  56      -5.268  35.345  11.901  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -8.374  34.849  11.205  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -9.210  33.862  10.404  1.00  0.76           C  
ATOM    889  CD  LYS A  56     -10.214  34.568   9.525  1.00  0.76           C  
ATOM    890  CE  LYS A  56     -11.055  33.578   8.742  1.00  0.76           C  
ATOM    891  NZ  LYS A  56     -12.071  34.270   7.891  1.00  0.76           N  
ATOM    892  H   LYS A  56      -9.036  33.696  13.385  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -6.895  33.406  11.581  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -9.062  35.462  11.794  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -7.855  35.505  10.511  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -8.547  33.277   9.771  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -9.727  33.182  11.071  1.00  0.76           H  
ATOM    898 1HD  LYS A  56     -10.873  35.178  10.152  1.00  0.76           H  
ATOM    899 2HD  LYS A  56      -9.693  35.223   8.830  1.00  0.76           H  
ATOM    900 1HE  LYS A  56     -10.404  32.980   8.105  1.00  0.76           H  
ATOM    901 2HE  LYS A  56     -11.569  32.916   9.442  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56     -12.615  33.585   7.386  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56     -12.684  34.820   8.483  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56     -11.603  34.879   7.235  1.00  0.76           H  
ATOM    905  N   GLY A  57      -6.516  35.874  13.691  1.00  0.77           N  
ATOM    906  CA  GLY A  57      -5.552  36.843  14.187  1.00  0.77           C  
ATOM    907  C   GLY A  57      -4.444  36.241  15.072  1.00  0.77           C  
ATOM    908  O   GLY A  57      -3.613  36.988  15.598  1.00  0.77           O  
ATOM    909  H   GLY A  57      -7.396  35.752  14.197  1.00  0.77           H  
ATOM    910 1HA  GLY A  57      -5.100  37.358  13.342  1.00  0.77           H  
ATOM    911 2HA  GLY A  57      -6.088  37.600  14.759  1.00  0.77           H  
ATOM    912  N   SER A  58      -4.418  34.913  15.253  1.00  0.78           N  
ATOM    913  CA  SER A  58      -3.432  34.307  16.147  1.00  0.78           C  
ATOM    914  C   SER A  58      -2.222  33.670  15.459  1.00  0.78           C  
ATOM    915  O   SER A  58      -2.304  32.608  14.822  1.00  0.78           O  
ATOM    916  CB  SER A  58      -4.105  33.290  17.041  1.00  0.78           C  
ATOM    917  OG  SER A  58      -4.988  33.917  17.923  1.00  0.78           O  
ATOM    918  H   SER A  58      -5.097  34.311  14.787  1.00  0.78           H  
ATOM    919  HA  SER A  58      -3.055  35.097  16.795  1.00  0.78           H  
ATOM    920 1HB  SER A  58      -4.649  32.575  16.434  1.00  0.78           H  
ATOM    921 2HB  SER A  58      -3.353  32.741  17.603  1.00  0.78           H  
ATOM    922  HG  SER A  58      -5.818  34.086  17.415  1.00  0.78           H  
ATOM    923  N   GLU A  59      -1.055  34.260  15.737  1.00  0.78           N  
ATOM    924  CA  GLU A  59       0.226  33.827  15.174  1.00  0.78           C  
ATOM    925  C   GLU A  59       0.582  32.412  15.592  1.00  0.78           C  
ATOM    926  O   GLU A  59       1.291  31.703  14.881  1.00  0.78           O  
ATOM    927  CB  GLU A  59       1.374  34.739  15.608  1.00  0.78           C  
ATOM    928  CG  GLU A  59       1.364  36.137  15.039  1.00  0.78           C  
ATOM    929  CD  GLU A  59       2.581  36.929  15.480  1.00  0.78           C  
ATOM    930  OE1 GLU A  59       3.350  36.408  16.265  1.00  0.78           O  
ATOM    931  OE2 GLU A  59       2.742  38.041  15.035  1.00  0.78           O  
ATOM    932  H   GLU A  59      -1.074  35.098  16.307  1.00  0.78           H  
ATOM    933  HA  GLU A  59       0.149  33.852  14.089  1.00  0.78           H  
ATOM    934 1HB  GLU A  59       1.372  34.825  16.696  1.00  0.78           H  
ATOM    935 2HB  GLU A  59       2.317  34.279  15.326  1.00  0.78           H  
ATOM    936 1HG  GLU A  59       1.350  36.078  13.950  1.00  0.78           H  
ATOM    937 2HG  GLU A  59       0.457  36.648  15.363  1.00  0.78           H  
ATOM    938  N   ASP A  60       0.057  31.972  16.722  1.00  0.77           N  
ATOM    939  CA  ASP A  60       0.404  30.657  17.214  1.00  0.77           C  
ATOM    940  C   ASP A  60      -0.302  29.588  16.393  1.00  0.77           C  
ATOM    941  O   ASP A  60       0.203  28.471  16.259  1.00  0.77           O  
ATOM    942  CB  ASP A  60       0.046  30.548  18.692  1.00  0.77           C  
ATOM    943  CG  ASP A  60       0.937  31.422  19.560  1.00  0.77           C  
ATOM    944  OD1 ASP A  60       2.135  31.329  19.440  1.00  0.77           O  
ATOM    945  OD2 ASP A  60       0.411  32.198  20.314  1.00  0.77           O  
ATOM    946  H   ASP A  60      -0.548  32.579  17.257  1.00  0.77           H  
ATOM    947  HA  ASP A  60       1.480  30.518  17.108  1.00  0.77           H  
ATOM    948 1HB  ASP A  60      -0.993  30.846  18.840  1.00  0.77           H  
ATOM    949 2HB  ASP A  60       0.142  29.512  19.020  1.00  0.77           H  
ATOM    950  N   LEU A  61      -1.477  29.899  15.837  1.00  0.75           N  
ATOM    951  CA  LEU A  61      -2.124  28.912  14.990  1.00  0.75           C  
ATOM    952  C   LEU A  61      -1.338  28.796  13.704  1.00  0.75           C  
ATOM    953  O   LEU A  61      -1.160  27.706  13.160  1.00  0.75           O  
ATOM    954  CB  LEU A  61      -3.570  29.281  14.686  1.00  0.75           C  
ATOM    955  CG  LEU A  61      -4.558  29.159  15.793  1.00  0.75           C  
ATOM    956  CD1 LEU A  61      -5.732  29.775  15.400  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -4.907  27.756  16.006  1.00  0.75           C  
ATOM    958  H   LEU A  61      -1.875  30.833  15.912  1.00  0.75           H  
ATOM    959  HA  LEU A  61      -2.109  27.950  15.494  1.00  0.75           H  
ATOM    960 1HB  LEU A  61      -3.594  30.316  14.336  1.00  0.75           H  
ATOM    961 2HB  LEU A  61      -3.918  28.643  13.889  1.00  0.75           H  
ATOM    962  HG  LEU A  61      -4.169  29.615  16.700  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -6.462  29.675  16.183  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61      -5.509  30.793  15.226  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -6.099  29.309  14.490  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -5.655  27.690  16.796  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -5.315  27.351  15.084  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -4.042  27.204  16.282  1.00  0.75           H  
ATOM    969  N   LYS A  62      -0.824  29.934  13.229  1.00  0.73           N  
ATOM    970  CA  LYS A  62      -0.068  29.940  11.982  1.00  0.73           C  
ATOM    971  C   LYS A  62       1.226  29.136  12.124  1.00  0.73           C  
ATOM    972  O   LYS A  62       1.569  28.319  11.263  1.00  0.73           O  
ATOM    973  CB  LYS A  62       0.292  31.379  11.594  1.00  0.73           C  
ATOM    974  CG  LYS A  62      -0.882  32.236  11.178  1.00  0.73           C  
ATOM    975  CD  LYS A  62      -0.461  33.666  10.847  1.00  0.73           C  
ATOM    976  CE  LYS A  62      -1.675  34.526  10.488  1.00  0.73           C  
ATOM    977  NZ  LYS A  62      -1.299  35.945  10.204  1.00  0.73           N  
ATOM    978  H   LYS A  62      -1.011  30.807  13.729  1.00  0.73           H  
ATOM    979  HA  LYS A  62      -0.676  29.485  11.200  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       0.786  31.870  12.427  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       0.998  31.360  10.766  1.00  0.73           H  
ATOM    982 1HG  LYS A  62      -1.332  31.799  10.297  1.00  0.73           H  
ATOM    983 2HG  LYS A  62      -1.626  32.256  11.982  1.00  0.73           H  
ATOM    984 1HD  LYS A  62       0.048  34.107  11.702  1.00  0.73           H  
ATOM    985 2HD  LYS A  62       0.227  33.655  10.002  1.00  0.73           H  
ATOM    986 1HE  LYS A  62      -2.158  34.105   9.607  1.00  0.73           H  
ATOM    987 2HE  LYS A  62      -2.383  34.507  11.322  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62      -2.133  36.469   9.974  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62      -0.864  36.349  11.021  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62      -0.655  35.977   9.428  1.00  0.73           H  
ATOM    991  N   LYS A  63       1.913  29.326  13.255  1.00  0.70           N  
ATOM    992  CA  LYS A  63       3.176  28.640  13.519  1.00  0.70           C  
ATOM    993  C   LYS A  63       2.979  27.147  13.788  1.00  0.70           C  
ATOM    994  O   LYS A  63       3.756  26.307  13.311  1.00  0.70           O  
ATOM    995  CB  LYS A  63       3.870  29.326  14.694  1.00  0.70           C  
ATOM    996  CG  LYS A  63       4.394  30.735  14.355  1.00  0.70           C  
ATOM    997  CD  LYS A  63       4.985  31.441  15.570  1.00  0.70           C  
ATOM    998  CE  LYS A  63       5.420  32.866  15.214  1.00  0.70           C  
ATOM    999  NZ  LYS A  63       5.915  33.620  16.403  1.00  0.70           N  
ATOM   1000  H   LYS A  63       1.575  30.015  13.929  1.00  0.70           H  
ATOM   1001  HA  LYS A  63       3.807  28.738  12.637  1.00  0.70           H  
ATOM   1002 1HB  LYS A  63       3.163  29.423  15.521  1.00  0.70           H  
ATOM   1003 2HB  LYS A  63       4.702  28.716  15.037  1.00  0.70           H  
ATOM   1004 1HG  LYS A  63       5.163  30.654  13.589  1.00  0.70           H  
ATOM   1005 2HG  LYS A  63       3.579  31.337  13.957  1.00  0.70           H  
ATOM   1006 1HD  LYS A  63       4.227  31.492  16.359  1.00  0.70           H  
ATOM   1007 2HD  LYS A  63       5.840  30.882  15.943  1.00  0.70           H  
ATOM   1008 1HE  LYS A  63       6.210  32.822  14.468  1.00  0.70           H  
ATOM   1009 2HE  LYS A  63       4.566  33.399  14.794  1.00  0.70           H  
ATOM   1010 1HZ  LYS A  63       6.177  34.557  16.120  1.00  0.70           H  
ATOM   1011 2HZ  LYS A  63       5.172  33.676  17.092  1.00  0.70           H  
ATOM   1012 3HZ  LYS A  63       6.713  33.151  16.802  1.00  0.70           H  
ATOM   1013  N   HIS A  64       1.940  26.802  14.554  1.00  0.69           N  
ATOM   1014  CA  HIS A  64       1.664  25.405  14.864  1.00  0.69           C  
ATOM   1015  C   HIS A  64       1.289  24.700  13.569  1.00  0.69           C  
ATOM   1016  O   HIS A  64       1.839  23.648  13.241  1.00  0.69           O  
ATOM   1017  CB  HIS A  64       0.549  25.282  15.898  1.00  0.69           C  
ATOM   1018  CG  HIS A  64       0.298  23.873  16.432  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64       1.124  23.268  17.400  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64      -0.659  22.954  16.134  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64       0.658  22.046  17.653  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64      -0.411  21.841  16.903  1.00  0.69           N  
ATOM   1023  H   HIS A  64       1.325  27.514  14.951  1.00  0.69           H  
ATOM   1024  HA  HIS A  64       2.557  24.927  15.262  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64       0.808  25.912  16.741  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64      -0.377  25.669  15.476  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64      -1.466  23.068  15.422  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64       1.084  21.330  18.358  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64      -0.967  20.994  16.888  1.00  0.69           H  
ATOM   1030  N   GLY A  65       0.345  25.286  12.826  1.00  0.68           N  
ATOM   1031  CA  GLY A  65      -0.131  24.727  11.574  1.00  0.68           C  
ATOM   1032  C   GLY A  65       1.039  24.468  10.637  1.00  0.68           C  
ATOM   1033  O   GLY A  65       1.179  23.365  10.095  1.00  0.68           O  
ATOM   1034  H   GLY A  65      -0.075  26.164  13.127  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65      -0.678  23.804  11.762  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65      -0.827  25.431  11.117  1.00  0.68           H  
ATOM   1037  N   ALA A  66       1.889  25.485  10.443  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       3.040  25.343   9.572  1.00  0.68           C  
ATOM   1039  C   ALA A  66       3.960  24.223  10.037  1.00  0.68           C  
ATOM   1040  O   ALA A  66       4.474  23.457   9.214  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       3.825  26.642   9.536  1.00  0.68           C  
ATOM   1042  H   ALA A  66       1.729  26.389  10.892  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       2.673  25.094   8.582  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       4.676  26.544   8.869  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       3.182  27.442   9.194  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       4.177  26.872  10.543  1.00  0.68           H  
ATOM   1047  N   THR A  67       4.147  24.088  11.354  1.00  0.69           N  
ATOM   1048  CA  THR A  67       5.005  23.042  11.884  1.00  0.69           C  
ATOM   1049  C   THR A  67       4.439  21.673  11.547  1.00  0.69           C  
ATOM   1050  O   THR A  67       5.159  20.786  11.082  1.00  0.69           O  
ATOM   1051  CB  THR A  67       5.167  23.165  13.409  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       5.782  24.428  13.728  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       6.015  22.012  13.929  1.00  0.69           C  
ATOM   1054  H   THR A  67       3.720  24.745  12.010  1.00  0.69           H  
ATOM   1055  HA  THR A  67       5.987  23.131  11.424  1.00  0.69           H  
ATOM   1056  HB  THR A  67       4.191  23.124  13.883  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       5.158  25.158  13.486  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       6.122  22.097  15.008  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       5.524  21.069  13.684  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67       6.997  22.042  13.463  1.00  0.69           H  
ATOM   1061  N   VAL A  68       3.132  21.509  11.729  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       2.499  20.231  11.449  1.00  0.69           C  
ATOM   1063  C   VAL A  68       2.648  19.861   9.979  1.00  0.69           C  
ATOM   1064  O   VAL A  68       3.018  18.726   9.654  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       1.004  20.279  11.831  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       0.281  19.013  11.331  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       0.876  20.393  13.366  1.00  0.69           C  
ATOM   1068  H   VAL A  68       2.581  22.285  12.103  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       2.991  19.466  12.053  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       0.543  21.146  11.356  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      -0.774  19.067  11.601  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       0.374  18.946  10.246  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       0.729  18.133  11.791  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      -0.176  20.442  13.643  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       1.337  19.523  13.832  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       1.380  21.291  13.710  1.00  0.69           H  
ATOM   1077  N   LEU A  69       2.395  20.815   9.079  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       2.547  20.505   7.665  1.00  0.69           C  
ATOM   1079  C   LEU A  69       3.996  20.255   7.292  1.00  0.69           C  
ATOM   1080  O   LEU A  69       4.282  19.385   6.471  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       2.049  21.621   6.780  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       0.605  21.896   6.773  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       0.433  23.049   5.885  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -0.220  20.683   6.309  1.00  0.69           C  
ATOM   1085  H   LEU A  69       2.090  21.741   9.388  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       1.973  19.606   7.451  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       2.536  22.531   7.115  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       2.355  21.421   5.759  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       0.283  22.176   7.778  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -0.586  23.293   5.861  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       1.012  23.891   6.255  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       0.768  22.796   4.881  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -1.276  20.944   6.321  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       0.059  20.408   5.308  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -0.050  19.843   6.985  1.00  0.69           H  
ATOM   1096  N   THR A  70       4.923  20.993   7.900  1.00  0.69           N  
ATOM   1097  CA  THR A  70       6.326  20.815   7.584  1.00  0.69           C  
ATOM   1098  C   THR A  70       6.751  19.400   7.930  1.00  0.69           C  
ATOM   1099  O   THR A  70       7.400  18.722   7.124  1.00  0.69           O  
ATOM   1100  CB  THR A  70       7.203  21.811   8.356  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       6.851  23.150   7.983  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       8.665  21.552   8.060  1.00  0.69           C  
ATOM   1103  H   THR A  70       4.658  21.718   8.566  1.00  0.69           H  
ATOM   1104  HA  THR A  70       6.470  20.971   6.517  1.00  0.69           H  
ATOM   1105  HB  THR A  70       7.027  21.690   9.424  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       5.931  23.314   8.289  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       9.278  22.256   8.617  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       8.911  20.533   8.360  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       8.848  21.672   6.994  1.00  0.69           H  
ATOM   1110  N   GLN A  71       6.346  18.938   9.116  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       6.694  17.598   9.545  1.00  0.69           C  
ATOM   1112  C   GLN A  71       6.062  16.587   8.606  1.00  0.69           C  
ATOM   1113  O   GLN A  71       6.728  15.645   8.185  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       6.201  17.367  10.971  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       6.948  18.173  12.024  1.00  0.69           C  
ATOM   1116  CD  GLN A  71       6.302  18.083  13.396  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71       5.159  17.638  13.555  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71       7.039  18.520  14.411  1.00  0.69           N  
ATOM   1119  H   GLN A  71       5.810  19.545   9.739  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       7.775  17.482   9.507  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71       5.146  17.644  11.032  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       6.280  16.312  11.220  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71       7.961  17.783  12.103  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       6.975  19.216  11.721  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71       6.675  18.495  15.342  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71       7.957  18.877  14.243  1.00  0.69           H  
ATOM   1127  N   LEU A  72       4.807  16.813   8.212  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       4.144  15.906   7.288  1.00  0.68           C  
ATOM   1129  C   LEU A  72       4.898  15.817   5.979  1.00  0.68           C  
ATOM   1130  O   LEU A  72       5.103  14.725   5.454  1.00  0.68           O  
ATOM   1131  CB  LEU A  72       2.701  16.312   7.032  1.00  0.68           C  
ATOM   1132  CG  LEU A  72       1.991  15.446   6.026  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72       1.962  13.984   6.520  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72       0.614  15.986   5.825  1.00  0.68           C  
ATOM   1135  H   LEU A  72       4.286  17.610   8.584  1.00  0.68           H  
ATOM   1136  HA  LEU A  72       4.137  14.912   7.743  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72       2.150  16.287   7.972  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72       2.691  17.332   6.656  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       2.531  15.486   5.084  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       1.461  13.362   5.786  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       2.981  13.626   6.656  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72       1.429  13.927   7.469  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72       0.095  15.406   5.090  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72       0.079  15.946   6.773  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72       0.676  17.008   5.492  1.00  0.68           H  
ATOM   1146  N   GLY A  73       5.299  16.957   5.429  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       6.025  16.956   4.172  1.00  0.67           C  
ATOM   1148  C   GLY A  73       7.305  16.149   4.284  1.00  0.67           C  
ATOM   1149  O   GLY A  73       7.619  15.337   3.405  1.00  0.67           O  
ATOM   1150  H   GLY A  73       5.088  17.839   5.893  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       5.395  16.543   3.387  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       6.266  17.983   3.902  1.00  0.67           H  
ATOM   1153  N   LYS A  74       8.016  16.305   5.405  1.00  0.65           N  
ATOM   1154  CA  LYS A  74       9.237  15.544   5.615  1.00  0.65           C  
ATOM   1155  C   LYS A  74       8.932  14.054   5.630  1.00  0.65           C  
ATOM   1156  O   LYS A  74       9.729  13.250   5.145  1.00  0.65           O  
ATOM   1157  CB  LYS A  74       9.938  15.969   6.904  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      10.584  17.361   6.838  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      11.245  17.735   8.158  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      11.927  19.094   8.075  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      12.550  19.483   9.371  1.00  0.65           N  
ATOM   1162  H   LYS A  74       7.718  16.989   6.105  1.00  0.65           H  
ATOM   1163  HA  LYS A  74       9.910  15.736   4.780  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74       9.217  15.974   7.721  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      10.710  15.242   7.156  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      11.330  17.382   6.045  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74       9.817  18.100   6.608  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      10.483  17.770   8.939  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      11.982  16.978   8.426  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      12.700  19.057   7.310  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      11.192  19.845   7.797  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      12.992  20.386   9.275  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      11.839  19.531  10.087  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      13.243  18.795   9.632  1.00  0.65           H  
ATOM   1175  N   ILE A  75       7.752  13.677   6.136  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       7.371  12.275   6.161  1.00  0.65           C  
ATOM   1177  C   ILE A  75       7.008  11.759   4.780  1.00  0.65           C  
ATOM   1178  O   ILE A  75       7.529  10.732   4.351  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       6.137  12.023   7.061  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       6.431  12.383   8.472  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       5.691  10.604   6.946  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       7.556  11.641   9.006  1.00  0.65           C  
ATOM   1183  H   ILE A  75       7.137  14.381   6.549  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       8.213  11.695   6.537  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       5.328  12.659   6.734  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       6.661  13.403   8.536  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       5.553  12.196   9.073  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       4.830  10.441   7.541  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       5.452  10.381   5.909  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       6.486   9.973   7.286  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       7.735  11.939  10.041  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       7.354  10.582   8.962  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       8.430  11.865   8.400  1.00  0.65           H  
ATOM   1194  N   LEU A  76       6.196  12.508   4.041  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       5.716  12.071   2.731  1.00  0.65           C  
ATOM   1196  C   LEU A  76       6.879  11.859   1.766  1.00  0.65           C  
ATOM   1197  O   LEU A  76       6.905  10.902   0.984  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       4.760  13.130   2.155  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       3.409  13.317   2.910  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       2.662  14.511   2.312  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       2.589  12.064   2.829  1.00  0.65           C  
ATOM   1202  H   LEU A  76       5.852  13.382   4.439  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       5.184  11.129   2.853  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       5.274  14.094   2.160  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       4.528  12.869   1.124  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       3.610  13.530   3.948  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76       1.726  14.666   2.846  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       3.285  15.396   2.410  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76       2.451  14.327   1.261  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       1.649  12.205   3.369  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       2.381  11.852   1.794  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       3.141  11.234   3.272  1.00  0.65           H  
ATOM   1213  N   LYS A  77       7.900  12.692   1.889  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       9.066  12.617   1.028  1.00  0.66           C  
ATOM   1215  C   LYS A  77       9.969  11.409   1.294  1.00  0.66           C  
ATOM   1216  O   LYS A  77      10.900  11.169   0.526  1.00  0.66           O  
ATOM   1217  CB  LYS A  77       9.867  13.915   1.109  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       9.145  15.107   0.479  1.00  0.66           C  
ATOM   1219  CD  LYS A  77       9.937  16.397   0.591  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       9.175  17.556  -0.058  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77       9.905  18.860   0.065  1.00  0.66           N  
ATOM   1222  H   LYS A  77       7.842  13.459   2.565  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       8.709  12.525   0.001  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77      10.055  14.154   2.163  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77      10.829  13.790   0.619  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       8.982  14.894  -0.574  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       8.175  15.241   0.955  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77      10.097  16.628   1.647  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77      10.904  16.283   0.107  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       9.016  17.339  -1.112  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       8.203  17.651   0.431  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       9.341  19.620  -0.366  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77      10.028  19.075   1.041  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77      10.797  18.806  -0.387  1.00  0.66           H  
ATOM   1235  N   GLN A  78       9.706  10.624   2.356  1.00  0.67           N  
ATOM   1236  CA  GLN A  78      10.558   9.461   2.604  1.00  0.67           C  
ATOM   1237  C   GLN A  78       9.989   8.229   1.877  1.00  0.67           C  
ATOM   1238  O   GLN A  78      10.555   7.128   1.945  1.00  0.67           O  
ATOM   1239  CB  GLN A  78      10.702   9.151   4.088  1.00  0.67           C  
ATOM   1240  CG  GLN A  78      11.198  10.279   4.934  1.00  0.67           C  
ATOM   1241  CD  GLN A  78      12.498  10.909   4.478  1.00  0.67           C  
ATOM   1242  OE1 GLN A  78      13.526  10.254   4.250  1.00  0.67           O  
ATOM   1243  NE2 GLN A  78      12.450  12.237   4.344  1.00  0.67           N  
ATOM   1244  H   GLN A  78       8.930  10.826   2.986  1.00  0.67           H  
ATOM   1245  HA  GLN A  78      11.549   9.662   2.203  1.00  0.67           H  
ATOM   1246 1HB  GLN A  78       9.761   8.826   4.481  1.00  0.67           H  
ATOM   1247 2HB  GLN A  78      11.403   8.334   4.202  1.00  0.67           H  
ATOM   1248 1HG  GLN A  78      10.432  11.027   4.935  1.00  0.67           H  
ATOM   1249 2HG  GLN A  78      11.343   9.900   5.945  1.00  0.67           H  
ATOM   1250 1HE2 GLN A  78      13.259  12.744   4.047  1.00  0.67           H  
ATOM   1251 2HE2 GLN A  78      11.568  12.727   4.551  1.00  0.67           H  
ATOM   1252  N   LYS A  79       8.844   8.409   1.211  1.00  0.69           N  
ATOM   1253  CA  LYS A  79       8.254   7.402   0.334  1.00  0.69           C  
ATOM   1254  C   LYS A  79       8.147   5.949   0.813  1.00  0.69           C  
ATOM   1255  O   LYS A  79       8.578   5.048   0.091  1.00  0.69           O  
ATOM   1256  CB  LYS A  79       9.005   7.420  -0.987  1.00  0.69           C  
ATOM   1257  CG  LYS A  79       8.888   8.750  -1.741  1.00  0.69           C  
ATOM   1258  CD  LYS A  79       9.763   8.752  -2.986  1.00  0.69           C  
ATOM   1259  CE  LYS A  79       9.187   7.854  -4.069  1.00  0.69           C  
ATOM   1260  NZ  LYS A  79      10.002   7.869  -5.308  1.00  0.69           N  
ATOM   1261  H   LYS A  79       8.383   9.321   1.241  1.00  0.69           H  
ATOM   1262  HA  LYS A  79       7.243   7.744   0.134  1.00  0.69           H  
ATOM   1263 1HB  LYS A  79      10.060   7.208  -0.818  1.00  0.69           H  
ATOM   1264 2HB  LYS A  79       8.608   6.637  -1.636  1.00  0.69           H  
ATOM   1265 1HG  LYS A  79       7.848   8.911  -2.027  1.00  0.69           H  
ATOM   1266 2HG  LYS A  79       9.192   9.569  -1.086  1.00  0.69           H  
ATOM   1267 1HD  LYS A  79       9.839   9.769  -3.372  1.00  0.69           H  
ATOM   1268 2HD  LYS A  79      10.763   8.402  -2.729  1.00  0.69           H  
ATOM   1269 1HE  LYS A  79       9.139   6.832  -3.696  1.00  0.69           H  
ATOM   1270 2HE  LYS A  79       8.183   8.184  -4.315  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  79       9.548   7.232  -5.971  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  79      10.041   8.792  -5.695  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  79      10.930   7.541  -5.118  1.00  0.69           H  
ATOM   1274  N   GLY A  80       7.599   5.682   1.993  1.00  0.70           N  
ATOM   1275  CA  GLY A  80       7.470   4.309   2.458  1.00  0.70           C  
ATOM   1276  C   GLY A  80       8.301   3.988   3.697  1.00  0.70           C  
ATOM   1277  O   GLY A  80       7.904   3.123   4.479  1.00  0.70           O  
ATOM   1278  H   GLY A  80       7.214   6.402   2.597  1.00  0.70           H  
ATOM   1279 1HA  GLY A  80       6.423   4.116   2.675  1.00  0.70           H  
ATOM   1280 2HA  GLY A  80       7.748   3.628   1.656  1.00  0.70           H  
ATOM   1281  N   ASN A  81       9.428   4.676   3.913  1.00  0.71           N  
ATOM   1282  CA  ASN A  81      10.159   4.431   5.162  1.00  0.71           C  
ATOM   1283  C   ASN A  81      10.133   5.660   6.022  1.00  0.71           C  
ATOM   1284  O   ASN A  81      10.919   6.587   5.851  1.00  0.71           O  
ATOM   1285  CB  ASN A  81      11.578   3.973   4.982  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      12.203   3.645   6.369  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81      11.587   3.833   7.459  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      13.420   3.153   6.336  1.00  0.71           N  
ATOM   1289  H   ASN A  81       9.752   5.378   3.240  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       9.645   3.653   5.723  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81      11.605   3.085   4.351  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81      12.161   4.754   4.492  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      13.888   2.916   7.188  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      13.880   3.015   5.459  1.00  0.71           H  
ATOM   1295  N   HIS A  82       9.240   5.655   6.978  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       8.997   6.838   7.758  1.00  0.71           C  
ATOM   1297  C   HIS A  82       9.312   6.563   9.227  1.00  0.71           C  
ATOM   1298  O   HIS A  82       9.109   7.416  10.093  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       7.510   7.145   7.622  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       6.997   7.233   6.170  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       7.319   8.238   5.300  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       6.186   6.399   5.480  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       6.723   8.020   4.132  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       6.044   6.930   4.211  1.00  0.71           N  
ATOM   1305  H   HIS A  82       8.655   4.837   7.107  1.00  0.71           H  
ATOM   1306  HA  HIS A  82       9.598   7.677   7.406  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       6.935   6.361   8.128  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       7.298   8.071   8.124  1.00  0.71           H  
ATOM   1309  HD1 HIS A  82       7.902   9.043   5.466  1.00  0.71           H  
ATOM   1310  HD2 HIS A  82       5.683   5.464   5.751  1.00  0.71           H  
ATOM   1311  HE1 HIS A  82       6.847   8.703   3.293  1.00  0.71           H  
ATOM   1312  N   GLU A  83       9.819   5.364   9.527  1.00  0.69           N  
ATOM   1313  CA  GLU A  83       9.937   4.980  10.941  1.00  0.69           C  
ATOM   1314  C   GLU A  83      10.797   5.911  11.796  1.00  0.69           C  
ATOM   1315  O   GLU A  83      10.402   6.294  12.904  1.00  0.69           O  
ATOM   1316  CB  GLU A  83      10.478   3.557  11.086  1.00  0.69           C  
ATOM   1317  CG  GLU A  83      10.498   3.082  12.547  1.00  0.69           C  
ATOM   1318  CD  GLU A  83      10.972   1.655  12.768  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83      11.371   1.016  11.825  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83      10.892   1.197  13.905  1.00  0.69           O  
ATOM   1321  H   GLU A  83      10.112   4.728   8.776  1.00  0.69           H  
ATOM   1322  HA  GLU A  83       8.932   4.991  11.363  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83       9.863   2.869  10.507  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83      11.494   3.507  10.692  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83      11.130   3.757  13.126  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83       9.487   3.173  12.922  1.00  0.69           H  
ATOM   1327  N   SER A  84      11.947   6.323  11.266  1.00  0.67           N  
ATOM   1328  CA  SER A  84      12.879   7.159  12.017  1.00  0.67           C  
ATOM   1329  C   SER A  84      12.426   8.607  12.142  1.00  0.67           C  
ATOM   1330  O   SER A  84      13.015   9.376  12.903  1.00  0.67           O  
ATOM   1331  CB  SER A  84      14.257   7.108  11.381  1.00  0.67           C  
ATOM   1332  OG  SER A  84      14.267   7.716  10.113  1.00  0.67           O  
ATOM   1333  H   SER A  84      12.196   6.010  10.338  1.00  0.67           H  
ATOM   1334  HA  SER A  84      12.957   6.747  13.025  1.00  0.67           H  
ATOM   1335 1HB  SER A  84      14.975   7.609  12.031  1.00  0.67           H  
ATOM   1336 2HB  SER A  84      14.570   6.069  11.289  1.00  0.67           H  
ATOM   1337  HG  SER A  84      14.113   8.666  10.262  1.00  0.67           H  
ATOM   1338  N   GLU A  85      11.395   8.979  11.385  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      10.888  10.334  11.408  1.00  0.65           C  
ATOM   1340  C   GLU A  85       9.642  10.403  12.293  1.00  0.65           C  
ATOM   1341  O   GLU A  85       9.419  11.383  13.006  1.00  0.65           O  
ATOM   1342  CB  GLU A  85      10.584  10.797   9.991  1.00  0.65           C  
ATOM   1343  CG  GLU A  85      11.775  10.803   9.040  1.00  0.65           C  
ATOM   1344  CD  GLU A  85      12.878  11.762   9.431  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85      12.600  12.917   9.644  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85      14.006  11.329   9.498  1.00  0.65           O  
ATOM   1347  H   GLU A  85      10.916   8.296  10.805  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      11.648  10.989  11.835  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85       9.830  10.138   9.559  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85      10.189  11.807  10.024  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85      12.186   9.792   8.985  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85      11.413  11.070   8.048  1.00  0.65           H  
ATOM   1353  N   LEU A  86       8.836   9.341  12.267  1.00  0.63           N  
ATOM   1354  CA  LEU A  86       7.609   9.320  13.043  1.00  0.63           C  
ATOM   1355  C   LEU A  86       7.875   8.993  14.498  1.00  0.63           C  
ATOM   1356  O   LEU A  86       7.205   9.519  15.383  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       6.643   8.312  12.448  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       6.195   8.687  11.055  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       5.310   7.655  10.481  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       5.523   9.944  11.106  1.00  0.63           C  
ATOM   1361  H   LEU A  86       9.053   8.556  11.657  1.00  0.63           H  
ATOM   1362  HA  LEU A  86       7.155  10.307  12.995  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86       7.142   7.341  12.392  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       5.767   8.222  13.088  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       7.065   8.776  10.423  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       5.007   7.946   9.474  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       5.851   6.714  10.439  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       4.423   7.550  11.108  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       5.244  10.198  10.117  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       4.658   9.870  11.715  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       6.194  10.683  11.501  1.00  0.63           H  
ATOM   1372  N   LYS A  87       8.875   8.153  14.776  1.00  0.62           N  
ATOM   1373  CA  LYS A  87       9.195   7.810  16.158  1.00  0.62           C  
ATOM   1374  C   LYS A  87       9.072   8.992  17.156  1.00  0.62           C  
ATOM   1375  O   LYS A  87       8.215   8.911  18.038  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      10.571   7.134  16.244  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      11.000   6.787  17.660  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      12.373   6.143  17.688  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      12.817   5.854  19.120  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      14.176   5.240  19.169  1.00  0.62           N  
ATOM   1381  H   LYS A  87       9.411   7.710  14.025  1.00  0.62           H  
ATOM   1382  HA  LYS A  87       8.470   7.061  16.479  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      10.496   6.179  15.716  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      11.342   7.677  15.730  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      11.016   7.689  18.275  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      10.280   6.091  18.082  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      12.350   5.212  17.124  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      13.095   6.815  17.221  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      12.829   6.786  19.684  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      12.103   5.171  19.583  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      14.431   5.066  20.131  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      14.176   4.368  18.659  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      14.845   5.872  18.753  1.00  0.62           H  
ATOM   1394  N   PRO A  88       9.856  10.107  17.049  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       9.815  11.256  17.950  1.00  0.61           C  
ATOM   1396  C   PRO A  88       8.487  12.012  17.936  1.00  0.61           C  
ATOM   1397  O   PRO A  88       8.160  12.730  18.893  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      10.945  12.155  17.417  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      11.125  11.746  15.985  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      10.879  10.270  15.975  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      10.054  10.914  18.967  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      10.657  13.210  17.521  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      11.854  12.009  18.022  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      10.412  12.289  15.337  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      12.133  12.006  15.629  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      10.539  10.004  14.997  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      11.809   9.765  16.241  1.00  0.61           H  
ATOM   1408  N   LEU A  89       7.690  11.858  16.877  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       6.441  12.585  16.844  1.00  0.61           C  
ATOM   1410  C   LEU A  89       5.461  11.809  17.673  1.00  0.61           C  
ATOM   1411  O   LEU A  89       4.795  12.371  18.548  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       5.905  12.728  15.416  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       6.767  13.536  14.459  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       6.124  13.520  13.070  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       6.925  14.946  14.989  1.00  0.61           C  
ATOM   1416  H   LEU A  89       7.914  11.225  16.115  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       6.581  13.572  17.283  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       5.806  11.732  14.991  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       4.919  13.188  15.452  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       7.752  13.064  14.377  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       6.746  14.077  12.370  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.033  12.505  12.741  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       5.137  13.975  13.120  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       7.551  15.517  14.304  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       5.944  15.419  15.068  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       7.395  14.916  15.972  1.00  0.61           H  
ATOM   1427  N   ALA A  90       5.417  10.499  17.438  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       4.535   9.628  18.192  1.00  0.61           C  
ATOM   1429  C   ALA A  90       4.927   9.678  19.647  1.00  0.61           C  
ATOM   1430  O   ALA A  90       4.073   9.714  20.523  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       4.616   8.217  17.685  1.00  0.61           C  
ATOM   1432  H   ALA A  90       6.019  10.107  16.714  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       3.513   9.990  18.094  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       3.948   7.582  18.265  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       4.325   8.188  16.636  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       5.640   7.873  17.788  1.00  0.61           H  
ATOM   1437  N   GLN A  91       6.235   9.741  19.913  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       6.728   9.802  21.275  1.00  0.62           C  
ATOM   1439  C   GLN A  91       6.205  11.034  21.973  1.00  0.62           C  
ATOM   1440  O   GLN A  91       5.704  10.948  23.095  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       8.252   9.844  21.283  1.00  0.62           C  
ATOM   1442  CG  GLN A  91       8.886   9.817  22.633  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      10.389   9.768  22.525  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      10.996  10.446  21.688  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      11.013   8.963  23.379  1.00  0.62           N  
ATOM   1446  H   GLN A  91       6.912   9.691  19.151  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       6.384   8.927  21.818  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91       8.653   9.055  20.676  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91       8.565  10.773  20.822  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91       8.604  10.718  23.176  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91       8.545   8.931  23.170  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      12.011   8.890  23.361  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      10.485   8.437  24.046  1.00  0.62           H  
ATOM   1454  N   THR A  92       6.293  12.186  21.305  1.00  0.63           N  
ATOM   1455  CA  THR A  92       5.842  13.429  21.898  1.00  0.63           C  
ATOM   1456  C   THR A  92       4.329  13.414  22.122  1.00  0.63           C  
ATOM   1457  O   THR A  92       3.840  13.751  23.209  1.00  0.63           O  
ATOM   1458  CB  THR A  92       6.210  14.624  21.001  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       7.634  14.676  20.816  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       5.760  15.897  21.679  1.00  0.63           C  
ATOM   1461  H   THR A  92       6.722  12.220  20.377  1.00  0.63           H  
ATOM   1462  HA  THR A  92       6.333  13.550  22.863  1.00  0.63           H  
ATOM   1463  HB  THR A  92       5.719  14.522  20.030  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       7.910  13.933  20.223  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       6.010  16.754  21.058  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       4.700  15.853  21.827  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       6.256  15.990  22.645  1.00  0.63           H  
ATOM   1468  N   HIS A  93       3.584  12.947  21.127  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       2.138  12.935  21.239  1.00  0.64           C  
ATOM   1470  C   HIS A  93       1.672  11.942  22.315  1.00  0.64           C  
ATOM   1471  O   HIS A  93       0.745  12.239  23.078  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       1.518  12.582  19.882  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       1.559  13.657  18.823  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       2.691  13.952  18.116  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       0.584  14.467  18.330  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       2.432  14.907  17.238  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       1.154  15.242  17.347  1.00  0.64           N  
ATOM   1478  H   HIS A  93       4.029  12.639  20.259  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       1.790  13.922  21.519  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       2.000  11.686  19.484  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       0.478  12.361  20.044  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       3.587  13.501  18.245  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93      -0.475  14.581  18.564  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       3.219  15.278  16.580  1.00  0.64           H  
ATOM   1485  N   ALA A  94       2.327  10.776  22.383  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       2.029   9.706  23.335  1.00  0.66           C  
ATOM   1487  C   ALA A  94       2.477  10.005  24.771  1.00  0.66           C  
ATOM   1488  O   ALA A  94       1.817   9.597  25.737  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       2.732   8.437  22.889  1.00  0.66           C  
ATOM   1490  H   ALA A  94       3.074  10.597  21.719  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       0.950   9.551  23.334  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       2.498   7.625  23.565  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       2.442   8.169  21.898  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       3.808   8.611  22.899  1.00  0.66           H  
ATOM   1495  N   THR A  95       3.627  10.671  24.909  1.00  0.68           N  
ATOM   1496  CA  THR A  95       4.241  10.942  26.202  1.00  0.68           C  
ATOM   1497  C   THR A  95       3.904  12.301  26.801  1.00  0.68           C  
ATOM   1498  O   THR A  95       3.722  12.407  28.016  1.00  0.68           O  
ATOM   1499  CB  THR A  95       5.770  10.863  26.103  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       6.152   9.579  25.609  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       6.392  11.086  27.460  1.00  0.68           C  
ATOM   1502  H   THR A  95       4.139  10.964  24.080  1.00  0.68           H  
ATOM   1503  HA  THR A  95       3.908  10.177  26.898  1.00  0.68           H  
ATOM   1504  HB  THR A  95       6.131  11.632  25.423  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       5.948   9.562  24.657  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       7.476  11.032  27.374  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       6.105  12.065  27.829  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       6.042  10.321  28.149  1.00  0.68           H  
ATOM   1509  N   LYS A  96       3.900  13.353  25.977  1.00  0.69           N  
ATOM   1510  CA  LYS A  96       3.743  14.706  26.488  1.00  0.69           C  
ATOM   1511  C   LYS A  96       2.367  15.310  26.238  1.00  0.69           C  
ATOM   1512  O   LYS A  96       1.865  16.058  27.077  1.00  0.69           O  
ATOM   1513  CB  LYS A  96       4.810  15.607  25.864  1.00  0.69           C  
ATOM   1514  CG  LYS A  96       6.248  15.174  26.152  1.00  0.69           C  
ATOM   1515  CD  LYS A  96       6.557  15.221  27.650  1.00  0.69           C  
ATOM   1516  CE  LYS A  96       8.009  14.852  27.936  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96       8.312  14.875  29.399  1.00  0.69           N  
ATOM   1518  H   LYS A  96       4.028  13.237  24.977  1.00  0.69           H  
ATOM   1519  HA  LYS A  96       3.898  14.682  27.566  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96       4.676  15.627  24.781  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96       4.681  16.626  26.226  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96       6.398  14.160  25.784  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96       6.936  15.835  25.625  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96       6.369  16.226  28.028  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96       5.903  14.527  28.180  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96       8.203  13.851  27.551  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96       8.664  15.558  27.428  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96       9.278  14.623  29.548  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96       8.145  15.803  29.764  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96       7.714  14.213  29.875  1.00  0.69           H  
ATOM   1531  N   HIS A  97       1.737  14.988  25.108  1.00  0.71           N  
ATOM   1532  CA  HIS A  97       0.444  15.623  24.845  1.00  0.71           C  
ATOM   1533  C   HIS A  97      -0.763  14.710  25.097  1.00  0.71           C  
ATOM   1534  O   HIS A  97      -1.887  15.193  25.230  1.00  0.71           O  
ATOM   1535  CB  HIS A  97       0.332  16.107  23.405  1.00  0.71           C  
ATOM   1536  CG  HIS A  97       1.308  17.112  22.942  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97       1.371  18.388  23.457  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97       2.217  17.058  21.952  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97       2.305  19.069  22.818  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       2.834  18.284  21.899  1.00  0.71           N  
ATOM   1541  H   HIS A  97       2.190  14.376  24.428  1.00  0.71           H  
ATOM   1542  HA  HIS A  97       0.330  16.490  25.493  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97       0.358  15.255  22.736  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97      -0.633  16.577  23.304  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97       0.786  18.765  24.179  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97       2.498  16.270  21.252  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97       2.515  20.104  23.084  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -0.539  13.400  25.165  1.00  0.72           N  
ATOM   1549  CA  LYS A  98      -1.607  12.411  25.344  1.00  0.72           C  
ATOM   1550  C   LYS A  98      -2.702  12.551  24.293  1.00  0.72           C  
ATOM   1551  O   LYS A  98      -3.896  12.540  24.606  1.00  0.72           O  
ATOM   1552  CB  LYS A  98      -2.190  12.490  26.755  1.00  0.72           C  
ATOM   1553  CG  LYS A  98      -1.136  12.331  27.821  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      -0.531  10.959  27.716  1.00  0.72           C  
ATOM   1555  CE  LYS A  98       0.572  10.735  28.722  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98       1.256   9.453  28.465  1.00  0.72           N  
ATOM   1557  H   LYS A  98       0.406  13.063  25.044  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      -1.162  11.421  25.216  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98      -2.689  13.448  26.904  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98      -2.932  11.707  26.887  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      -0.349  13.081  27.688  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98      -1.578  12.461  28.806  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      -1.303  10.209  27.873  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      -0.127  10.828  26.713  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98       1.296  11.542  28.636  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98       0.165  10.727  29.731  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98       2.007   9.322  29.121  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98       0.605   8.694  28.537  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98       1.629   9.495  27.497  1.00  0.72           H  
ATOM   1570  N   ILE A  99      -2.279  12.677  23.043  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -3.206  12.831  21.929  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -3.499  11.534  21.151  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -2.579  10.940  20.603  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -2.685  13.874  20.946  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -2.609  15.213  21.600  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -3.532  13.933  19.781  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -1.915  16.268  20.760  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -1.270  12.659  22.895  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -4.106  13.262  22.333  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -1.679  13.606  20.641  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -3.603  15.554  21.803  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -2.110  15.096  22.537  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -3.117  14.669  19.122  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -3.552  12.962  19.289  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -4.542  14.215  20.070  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -1.907  17.216  21.300  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -0.891  15.962  20.559  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -2.450  16.394  19.818  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -4.774  11.078  21.078  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -5.248   9.905  20.360  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -4.959   9.970  18.876  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -4.997  11.030  18.261  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -6.762   9.933  20.600  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -6.928  10.693  21.865  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -5.837  11.729  21.850  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -4.812   9.005  20.793  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -7.268  10.410  19.746  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -7.150   8.906  20.668  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      -7.933  11.139  21.904  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -6.852  10.018  22.728  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -6.167  12.648  21.350  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -5.555  11.873  22.897  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -4.804   8.806  18.275  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -4.565   8.663  16.843  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -5.675   9.302  15.999  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -5.427   9.787  14.893  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -4.453   7.186  16.488  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -4.388   7.029  14.986  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -3.230   6.609  17.129  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -4.801   7.967  18.838  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -3.618   9.152  16.605  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -5.341   6.665  16.846  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -4.319   5.974  14.732  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -5.285   7.455  14.538  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -3.506   7.551  14.614  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -3.159   5.556  16.887  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -2.376   7.129  16.740  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -3.280   6.728  18.213  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -6.906   9.284  16.517  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -8.068   9.843  15.823  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -7.820  11.330  15.492  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -8.332  11.849  14.502  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -9.321   9.688  16.689  1.00  0.69           C  
ATOM   1624  CG  LYS A 102     -10.636  10.014  15.985  1.00  0.69           C  
ATOM   1625  CD  LYS A 102     -10.969   8.943  14.927  1.00  0.69           C  
ATOM   1626  CE  LYS A 102     -12.371   9.124  14.334  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -12.704   8.074  13.309  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -7.031   8.873  17.428  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -8.214   9.302  14.886  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -9.385   8.665  17.054  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -9.240  10.343  17.558  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102     -11.447  10.085  16.709  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102     -10.531  10.974  15.482  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -10.239   9.008  14.118  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102     -10.899   7.951  15.369  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102     -13.100   9.074  15.140  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102     -12.432  10.092  13.861  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -13.628   8.231  12.947  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -12.028   8.127  12.526  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -12.655   7.160  13.724  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -7.051  12.024  16.334  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -6.691  13.418  16.102  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -5.982  13.539  14.763  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -6.286  14.418  13.954  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -5.779  13.893  17.214  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -5.182  15.270  17.089  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -5.896  16.395  17.416  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -3.864  15.381  16.670  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -5.297  17.629  17.315  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -3.271  16.603  16.581  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -3.985  17.729  16.894  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -3.399  18.967  16.777  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -6.623  11.558  17.132  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -7.597  14.022  16.072  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -6.307  13.832  18.167  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -4.947  13.208  17.269  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -6.921  16.308  17.749  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -3.299  14.483  16.420  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -5.849  18.527  17.563  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -2.235  16.683  16.251  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -4.043  19.647  16.993  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -4.993  12.665  14.551  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -4.192  12.693  13.339  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -5.082  12.386  12.144  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -4.920  12.963  11.061  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -3.098  11.637  13.422  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      -2.053  11.851  14.491  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      -1.171  10.658  14.488  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      -1.273  13.144  14.254  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -4.812  11.949  15.246  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -3.754  13.681  13.220  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -3.554  10.671  13.601  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -2.589  11.592  12.462  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      -2.541  11.906  15.472  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      -0.432  10.782  15.260  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      -1.766   9.763  14.679  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      -0.688  10.573  13.521  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      -0.525  13.268  15.045  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      -0.776  13.103  13.297  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      -1.958  13.991  14.270  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -6.037  11.471  12.349  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -6.988  11.123  11.299  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -7.787  12.366  10.914  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -7.959  12.660   9.728  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -7.935  10.016  11.759  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -8.917   9.518  10.733  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -9.789   8.430  11.299  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -9.285   7.612  12.027  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105     -10.977   8.449  11.064  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -6.085  11.010  13.262  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -6.438  10.780  10.424  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -7.377   9.189  12.157  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -8.542  10.393  12.566  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -9.543  10.351  10.406  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -8.372   9.138   9.868  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -8.243  13.128  11.921  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -9.015  14.331  11.640  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -8.167  15.313  10.850  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -8.628  15.898   9.868  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -9.445  15.033  12.922  1.00  0.64           C  
ATOM   1701  CG  PHE A 106     -10.482  14.362  13.740  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106     -11.426  13.544  13.168  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106     -10.528  14.586  15.111  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106     -12.398  12.953  13.942  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106     -11.495  13.998  15.889  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106     -12.435  13.177  15.303  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -8.084  12.836  12.885  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -9.891  14.062  11.052  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -8.582  15.200  13.552  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -9.833  16.006  12.653  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106     -11.402  13.371  12.091  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -9.786  15.242  15.565  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -13.141  12.313  13.477  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106     -11.526  14.180  16.968  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106     -13.203  12.712  15.915  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -6.896  15.447  11.222  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -6.017  16.347  10.497  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -5.864  15.915   9.059  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -5.941  16.740   8.150  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -4.635  16.473  11.147  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -4.754  17.195  12.438  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      -3.690  17.197  10.208  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      -3.532  17.143  13.252  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -6.555  14.941  12.044  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -6.472  17.339  10.502  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      -4.245  15.479  11.360  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -4.974  18.233  12.218  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -5.580  16.776  13.019  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      -2.706  17.276  10.667  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      -3.614  16.633   9.287  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      -4.074  18.195   9.995  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      -3.702  17.714  14.142  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      -3.305  16.109  13.505  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      -2.703  17.575  12.700  1.00  0.62           H  
ATOM   1735  N   SER A 108      -5.664  14.620   8.842  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -5.492  14.110   7.499  1.00  0.61           C  
ATOM   1737  C   SER A 108      -6.712  14.406   6.637  1.00  0.61           C  
ATOM   1738  O   SER A 108      -6.580  14.856   5.493  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -5.272  12.624   7.570  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -4.064  12.326   8.231  1.00  0.61           O  
ATOM   1741  H   SER A 108      -5.606  13.981   9.636  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -4.621  14.592   7.057  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -6.097  12.163   8.104  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -5.269  12.209   6.571  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -4.193  12.613   9.156  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -7.911  14.221   7.199  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -9.121  14.512   6.439  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -9.212  15.991   6.110  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -9.581  16.363   4.992  1.00  0.60           O  
ATOM   1750  CB  GLU A 109     -10.361  14.082   7.228  1.00  0.60           C  
ATOM   1751  CG  GLU A 109     -10.586  12.580   7.319  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -11.004  11.988   5.994  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -11.941  12.490   5.426  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -10.401  11.034   5.545  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -7.974  13.847   8.148  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -9.086  13.956   5.504  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109     -10.281  14.461   8.249  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109     -11.247  14.530   6.782  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      -9.656  12.108   7.644  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -11.347  12.377   8.071  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -8.815  16.841   7.053  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -8.862  18.266   6.812  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -7.855  18.665   5.737  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -8.180  19.472   4.869  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -8.637  19.072   8.085  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -8.533  20.503   7.710  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -9.809  18.896   9.057  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -8.522  16.488   7.966  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -9.859  18.513   6.453  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -7.703  18.756   8.555  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -8.369  21.072   8.600  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -7.710  20.641   7.020  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -9.456  20.819   7.234  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -9.628  19.491   9.946  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -10.731  19.228   8.579  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -9.909  17.857   9.336  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -6.645  18.098   5.766  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -5.640  18.413   4.754  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -6.149  18.047   3.369  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -6.041  18.838   2.430  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -4.309  17.675   5.010  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -3.644  18.226   6.249  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -3.370  17.796   3.798  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -2.511  17.400   6.712  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -6.422  17.447   6.519  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -5.450  19.483   4.775  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -4.521  16.620   5.196  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -3.274  19.221   6.037  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -4.378  18.290   7.044  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -2.446  17.254   3.999  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -3.857  17.368   2.923  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -3.143  18.843   3.612  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -2.070  17.849   7.602  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -2.863  16.396   6.944  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -1.779  17.359   5.923  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -6.759  16.871   3.234  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -7.290  16.468   1.939  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -8.355  17.471   1.486  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -8.351  17.901   0.329  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -7.890  15.048   2.022  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -6.765  14.026   2.244  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -8.681  14.697   0.767  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -7.259  12.647   2.635  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -6.831  16.241   4.036  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -6.482  16.469   1.212  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -8.555  15.001   2.889  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -6.185  13.936   1.329  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -6.113  14.397   3.032  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -9.100  13.699   0.874  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -9.489  15.417   0.629  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -8.030  14.711  -0.081  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -6.415  11.991   2.778  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -7.827  12.717   3.567  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -7.897  12.252   1.849  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -9.254  17.865   2.396  1.00  0.60           N  
ATOM   1816  CA  LYS A 113     -10.295  18.827   2.053  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -9.733  20.202   1.684  1.00  0.60           C  
ATOM   1818  O   LYS A 113     -10.168  20.803   0.702  1.00  0.60           O  
ATOM   1819  CB  LYS A 113     -11.262  18.977   3.228  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -12.145  17.755   3.473  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -13.013  17.936   4.712  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -13.840  16.687   4.994  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -14.661  16.834   6.231  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -9.227  17.474   3.340  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -10.841  18.445   1.192  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113     -10.693  19.163   4.139  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -11.906  19.838   3.063  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -12.791  17.606   2.610  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -11.525  16.872   3.590  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -12.369  18.134   5.574  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -13.680  18.785   4.576  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -14.499  16.496   4.150  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -13.165  15.834   5.118  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -15.189  15.985   6.384  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -14.049  16.999   7.021  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -15.296  17.614   6.129  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -8.725  20.688   2.413  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.196  22.010   2.098  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -7.535  21.970   0.729  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -7.749  22.869  -0.089  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.201  22.531   3.155  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -6.586  23.842   2.662  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -7.913  22.792   4.441  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.371  20.163   3.208  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.027  22.714   2.059  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -6.403  21.795   3.297  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -5.873  24.219   3.403  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -6.086  23.687   1.723  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -7.376  24.578   2.518  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.217  23.177   5.175  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -8.682  23.530   4.248  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -8.363  21.884   4.808  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -6.773  20.911   0.452  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -6.127  20.802  -0.842  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -7.181  20.772  -1.934  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -7.040  21.450  -2.947  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -5.295  19.527  -0.987  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.080  19.514  -0.091  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -4.862  19.426  -2.419  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -3.440  18.154  -0.014  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -6.629  20.179   1.151  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -5.489  21.671  -0.995  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -5.913  18.663  -0.727  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -3.351  20.223  -0.473  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -4.367  19.813   0.908  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -4.318  18.522  -2.534  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -5.732  19.413  -3.064  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -4.234  20.271  -2.680  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -2.569  18.192   0.640  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.164  17.438   0.383  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -3.138  17.849  -1.004  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -8.246  19.990  -1.740  1.00  0.64           N  
ATOM   1873  CA  ALA A 116      -9.300  19.903  -2.740  1.00  0.64           C  
ATOM   1874  C   ALA A 116      -9.939  21.258  -3.022  1.00  0.64           C  
ATOM   1875  O   ALA A 116     -10.266  21.556  -4.171  1.00  0.64           O  
ATOM   1876  CB  ALA A 116     -10.355  18.918  -2.272  1.00  0.64           C  
ATOM   1877  H   ALA A 116      -8.320  19.427  -0.892  1.00  0.64           H  
ATOM   1878  HA  ALA A 116      -8.857  19.559  -3.669  1.00  0.64           H  
ATOM   1879 1HB  ALA A 116     -11.128  18.829  -3.031  1.00  0.64           H  
ATOM   1880 2HB  ALA A 116      -9.904  17.945  -2.093  1.00  0.64           H  
ATOM   1881 3HB  ALA A 116     -10.794  19.283  -1.345  1.00  0.64           H  
ATOM   1882  N   GLU A 117     -10.102  22.083  -1.989  1.00  0.66           N  
ATOM   1883  CA  GLU A 117     -10.677  23.414  -2.146  1.00  0.66           C  
ATOM   1884  C   GLU A 117      -9.735  24.396  -2.860  1.00  0.66           C  
ATOM   1885  O   GLU A 117     -10.195  25.290  -3.576  1.00  0.66           O  
ATOM   1886  CB  GLU A 117     -11.087  23.985  -0.781  1.00  0.66           C  
ATOM   1887  CG  GLU A 117     -12.305  23.297  -0.110  1.00  0.66           C  
ATOM   1888  CD  GLU A 117     -13.608  23.475  -0.871  1.00  0.66           C  
ATOM   1889  OE1 GLU A 117     -13.940  24.595  -1.185  1.00  0.66           O  
ATOM   1890  OE2 GLU A 117     -14.273  22.494  -1.126  1.00  0.66           O  
ATOM   1891  H   GLU A 117      -9.842  21.764  -1.054  1.00  0.66           H  
ATOM   1892  HA  GLU A 117     -11.577  23.319  -2.752  1.00  0.66           H  
ATOM   1893 1HB  GLU A 117     -10.244  23.897  -0.091  1.00  0.66           H  
ATOM   1894 2HB  GLU A 117     -11.311  25.045  -0.884  1.00  0.66           H  
ATOM   1895 1HG  GLU A 117     -12.101  22.233  -0.032  1.00  0.66           H  
ATOM   1896 2HG  GLU A 117     -12.417  23.689   0.901  1.00  0.66           H  
ATOM   1897  N   LYS A 118      -8.422  24.244  -2.657  1.00  0.68           N  
ATOM   1898  CA  LYS A 118      -7.450  25.179  -3.228  1.00  0.68           C  
ATOM   1899  C   LYS A 118      -6.837  24.758  -4.568  1.00  0.68           C  
ATOM   1900  O   LYS A 118      -6.481  25.610  -5.385  1.00  0.68           O  
ATOM   1901  CB  LYS A 118      -6.305  25.389  -2.238  1.00  0.68           C  
ATOM   1902  CG  LYS A 118      -6.715  25.964  -0.902  1.00  0.68           C  
ATOM   1903  CD  LYS A 118      -7.327  27.338  -1.030  1.00  0.68           C  
ATOM   1904  CE  LYS A 118      -7.664  27.881   0.342  1.00  0.68           C  
ATOM   1905  NZ  LYS A 118      -8.303  29.218   0.282  1.00  0.68           N  
ATOM   1906  H   LYS A 118      -8.106  23.500  -2.033  1.00  0.68           H  
ATOM   1907  HA  LYS A 118      -7.956  26.130  -3.385  1.00  0.68           H  
ATOM   1908 1HB  LYS A 118      -5.838  24.423  -2.034  1.00  0.68           H  
ATOM   1909 2HB  LYS A 118      -5.546  26.031  -2.681  1.00  0.68           H  
ATOM   1910 1HG  LYS A 118      -7.450  25.308  -0.438  1.00  0.68           H  
ATOM   1911 2HG  LYS A 118      -5.845  26.015  -0.247  1.00  0.68           H  
ATOM   1912 1HD  LYS A 118      -6.629  28.010  -1.526  1.00  0.68           H  
ATOM   1913 2HD  LYS A 118      -8.241  27.276  -1.625  1.00  0.68           H  
ATOM   1914 1HE  LYS A 118      -8.345  27.186   0.835  1.00  0.68           H  
ATOM   1915 2HE  LYS A 118      -6.749  27.952   0.930  1.00  0.68           H  
ATOM   1916 1HZ  LYS A 118      -8.508  29.525   1.228  1.00  0.68           H  
ATOM   1917 2HZ  LYS A 118      -7.678  29.874  -0.160  1.00  0.68           H  
ATOM   1918 3HZ  LYS A 118      -9.160  29.155  -0.246  1.00  0.68           H  
ATOM   1919  N   HIS A 119      -6.706  23.459  -4.804  1.00  0.70           N  
ATOM   1920  CA  HIS A 119      -6.028  22.960  -5.993  1.00  0.70           C  
ATOM   1921  C   HIS A 119      -6.896  21.921  -6.694  1.00  0.70           C  
ATOM   1922  O   HIS A 119      -6.413  20.881  -7.158  1.00  0.70           O  
ATOM   1923  CB  HIS A 119      -4.692  22.343  -5.583  1.00  0.70           C  
ATOM   1924  CG  HIS A 119      -3.818  23.306  -4.821  1.00  0.70           C  
ATOM   1925  ND1 HIS A 119      -3.226  24.405  -5.404  1.00  0.70           N  
ATOM   1926  CD2 HIS A 119      -3.450  23.327  -3.514  1.00  0.70           C  
ATOM   1927  CE1 HIS A 119      -2.543  25.071  -4.486  1.00  0.70           C  
ATOM   1928  NE2 HIS A 119      -2.663  24.433  -3.333  1.00  0.70           N  
ATOM   1929  H   HIS A 119      -7.031  22.789  -4.116  1.00  0.70           H  
ATOM   1930  HA  HIS A 119      -5.840  23.774  -6.690  1.00  0.70           H  
ATOM   1931 1HB  HIS A 119      -4.876  21.467  -4.956  1.00  0.70           H  
ATOM   1932 2HB  HIS A 119      -4.152  22.009  -6.471  1.00  0.70           H  
ATOM   1933  HD1 HIS A 119      -3.312  24.685  -6.362  1.00  0.70           H  
ATOM   1934  HD2 HIS A 119      -3.670  22.672  -2.670  1.00  0.70           H  
ATOM   1935  HE1 HIS A 119      -1.999  25.978  -4.747  1.00  0.70           H  
ATOM   1936  N   ALA A 120      -8.179  22.253  -6.830  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      -9.196  21.367  -7.404  1.00  0.71           C  
ATOM   1938  C   ALA A 120      -8.838  20.900  -8.806  1.00  0.71           C  
ATOM   1939  O   ALA A 120      -9.176  19.789  -9.206  1.00  0.71           O  
ATOM   1940  CB  ALA A 120     -10.534  22.086  -7.459  1.00  0.71           C  
ATOM   1941  H   ALA A 120      -8.478  23.143  -6.449  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      -9.281  20.491  -6.757  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120     -11.290  21.411  -7.856  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120     -10.819  22.402  -6.456  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120     -10.452  22.958  -8.102  1.00  0.71           H  
ATOM   1946  N   ALA A 121      -8.171  21.756  -9.570  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -7.775  21.431 -10.934  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -6.850  20.211 -11.000  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -6.849  19.486 -11.997  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -7.081  22.619 -11.569  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -7.921  22.655  -9.186  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -8.680  21.199 -11.496  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -6.820  22.375 -12.598  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -7.745  23.482 -11.556  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -6.172  22.847 -11.010  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -6.014  20.030  -9.970  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -5.039  18.945  -9.944  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -5.488  17.769  -9.076  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -5.200  16.596  -9.354  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -3.712  19.446  -9.371  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -3.050  20.556 -10.173  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -2.837  20.383 -11.338  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -2.687  21.573  -9.580  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -6.093  20.627  -9.153  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -4.887  18.590 -10.962  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -3.881  19.801  -8.350  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -3.023  18.612  -9.317  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -6.198  18.078  -8.003  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -6.512  17.072  -7.000  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -7.787  16.294  -7.315  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -8.812  16.436  -6.638  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -6.571  17.781  -5.654  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -6.409  16.932  -4.435  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -5.264  16.220  -4.242  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -7.322  16.946  -3.452  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -5.042  15.508  -3.086  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -7.121  16.271  -2.293  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -5.979  15.541  -2.100  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -6.459  19.049  -7.834  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -5.686  16.367  -6.966  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -5.798  18.551  -5.628  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -7.526  18.301  -5.575  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -4.537  16.232  -5.022  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -8.210  17.514  -3.592  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -4.121  14.942  -2.958  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -7.878  16.325  -1.526  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -5.827  15.002  -1.172  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -7.693  15.466  -8.357  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -8.803  14.652  -8.844  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -8.917  13.370  -8.032  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -8.172  13.185  -7.071  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -6.795  15.463  -8.843  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -9.730  15.223  -8.775  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -8.646  14.413  -9.895  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -9.795  12.455  -8.444  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -10.024  11.230  -7.669  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -8.775  10.370  -7.468  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -8.584   9.801  -6.393  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -11.085  10.384  -8.346  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -10.354  12.635  -9.268  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -10.384  11.530  -6.684  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -11.283   9.499  -7.742  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -12.001  10.963  -8.454  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -10.730  10.075  -9.330  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.905  10.283  -8.474  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.725   9.439  -8.310  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.749  10.072  -7.332  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -5.157   9.386  -6.493  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -6.035   9.215  -9.650  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.839   8.333 -10.593  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.772   7.709 -10.146  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -6.520   8.299 -11.754  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -8.073  10.775  -9.338  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -7.038   8.475  -7.908  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.857  10.175 -10.132  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -5.060   8.754  -9.479  1.00  0.64           H  
ATOM   2017  N   SER A 127      -5.620  11.395  -7.420  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -4.722  12.136  -6.555  1.00  0.62           C  
ATOM   2019  C   SER A 127      -5.227  12.074  -5.122  1.00  0.62           C  
ATOM   2020  O   SER A 127      -4.441  11.894  -4.186  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -4.626  13.569  -7.021  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -4.018  13.656  -8.290  1.00  0.62           O  
ATOM   2023  H   SER A 127      -6.164  11.891  -8.110  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -3.733  11.677  -6.599  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -5.624  13.986  -7.065  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -4.063  14.148  -6.303  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -4.118  14.577  -8.585  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -6.550  12.189  -4.953  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -7.151  12.119  -3.632  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -6.935  10.747  -3.030  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.571  10.634  -1.859  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -8.656  12.406  -3.707  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -9.010  13.848  -4.011  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -10.478  14.077  -4.257  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -11.332  13.463  -3.600  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -10.801  14.960  -5.202  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -7.150  12.356  -5.759  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.675  12.855  -2.990  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -9.098  11.788  -4.487  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -9.126  12.132  -2.765  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -8.775  14.398  -3.132  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -8.435  14.221  -4.856  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -11.757  15.153  -5.403  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -10.068  15.456  -5.726  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -7.104   9.693  -3.838  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.892   8.346  -3.338  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.449   8.156  -2.908  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -5.176   7.588  -1.847  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -7.247   7.334  -4.411  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -7.418   9.819  -4.800  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.533   8.198  -2.472  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -7.103   6.328  -4.026  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -8.288   7.470  -4.706  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.605   7.489  -5.279  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.514   8.663  -3.712  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -3.105   8.539  -3.390  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.768   9.279  -2.096  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.042   8.757  -1.244  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -2.285   9.065  -4.545  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.783   9.113  -4.589  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.880   7.482  -3.248  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -1.235   8.940  -4.334  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -2.535   8.509  -5.449  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -2.504  10.120  -4.700  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.347  10.477  -1.921  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -3.104  11.271  -0.723  1.00  0.58           C  
ATOM   2067  C   MET A 131      -3.698  10.577   0.480  1.00  0.58           C  
ATOM   2068  O   MET A 131      -3.071  10.522   1.538  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.686  12.667  -0.887  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -3.336  13.670   0.227  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.550  13.995   0.376  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.222  15.004  -1.096  1.00  0.58           C  
ATOM   2073  H   MET A 131      -3.937  10.864  -2.658  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -2.035  11.350  -0.556  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.343  13.077  -1.831  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.776  12.593  -0.945  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -3.841  14.615   0.046  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -3.692  13.274   1.170  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.163  15.272  -1.135  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.479  14.435  -1.992  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -1.819  15.905  -1.061  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -4.868   9.965   0.301  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -5.498   9.260   1.393  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -4.618   8.104   1.810  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -4.344   7.941   2.996  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -6.888   8.760   0.984  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -7.636   7.967   2.048  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.029   8.815   3.239  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -8.866   8.002   4.218  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -9.263   8.796   5.394  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.353  10.032  -0.593  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -5.593   9.930   2.242  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -7.504   9.610   0.690  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.790   8.121   0.108  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -8.533   7.539   1.604  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -6.999   7.150   2.393  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -7.131   9.169   3.750  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.607   9.680   2.910  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -9.762   7.645   3.715  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -8.291   7.149   4.548  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -9.809   8.236   6.024  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      -8.450   9.136   5.882  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -9.823   9.598   5.081  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -4.097   7.338   0.851  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -3.260   6.218   1.241  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -2.004   6.691   1.961  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -1.589   6.089   2.955  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.864   5.377   0.030  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.975   4.574  -0.590  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.445   3.773  -1.760  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.547   2.990  -2.452  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.017   2.174  -3.577  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -4.325   7.507  -0.130  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.827   5.591   1.926  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.461   6.035  -0.745  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -2.074   4.684   0.312  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.395   3.896   0.151  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.761   5.244  -0.937  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.991   4.452  -2.489  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.673   3.078  -1.415  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -5.037   2.335  -1.736  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.278   3.697  -2.847  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.763   1.682  -4.032  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.551   2.790  -4.254  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.343   1.513  -3.229  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -1.400   7.785   1.490  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -0.192   8.302   2.126  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -0.450   8.714   3.560  1.00  0.60           C  
ATOM   2129  O   ALA A 134       0.371   8.471   4.454  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       0.327   9.482   1.362  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -1.768   8.250   0.657  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       0.559   7.519   2.132  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       1.226   9.826   1.832  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       0.538   9.183   0.359  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -0.418  10.280   1.357  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -1.610   9.311   3.791  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -1.945   9.772   5.114  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -2.371   8.612   6.010  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -2.081   8.619   7.209  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -2.985  10.868   4.997  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -2.435  12.142   4.281  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -3.526  13.177   4.095  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -1.298  12.694   5.072  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -2.253   9.496   3.017  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -1.056  10.221   5.547  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -3.837  10.489   4.426  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -3.306  11.141   5.987  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -2.072  11.866   3.298  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -3.121  14.047   3.577  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -4.318  12.742   3.507  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -3.911  13.484   5.049  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -0.914  13.550   4.548  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -1.644  12.987   6.068  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -0.518  11.939   5.164  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -3.015   7.588   5.438  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -3.358   6.398   6.210  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -2.075   5.679   6.628  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -1.969   5.196   7.753  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -4.272   5.464   5.408  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -5.724   5.955   5.233  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -6.527   5.888   6.514  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -6.551   4.829   7.095  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -7.116   6.874   6.911  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -3.276   7.637   4.455  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -3.887   6.706   7.110  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -3.850   5.323   4.414  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -4.303   4.488   5.891  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -5.699   6.988   4.898  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -6.210   5.363   4.459  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -1.067   5.667   5.745  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       0.218   5.056   6.064  1.00  0.63           C  
ATOM   2172  C   LEU A 137       0.834   5.808   7.247  1.00  0.63           C  
ATOM   2173  O   LEU A 137       1.206   5.197   8.250  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       1.136   5.076   4.831  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       2.535   4.508   5.010  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       2.437   3.051   5.395  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.307   4.680   3.707  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -1.211   6.058   4.814  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       0.052   4.022   6.359  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       0.646   4.526   4.030  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       1.248   6.106   4.504  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       3.051   5.040   5.815  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       3.443   2.647   5.530  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       1.884   2.959   6.333  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       1.922   2.499   4.611  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.311   4.279   3.833  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       2.798   4.151   2.905  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.362   5.741   3.468  1.00  0.63           H  
ATOM   2189  N   PHE A 138       0.859   7.147   7.167  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       1.348   7.970   8.273  1.00  0.64           C  
ATOM   2191  C   PHE A 138       0.607   7.653   9.564  1.00  0.64           C  
ATOM   2192  O   PHE A 138       1.232   7.352  10.584  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       1.157   9.459   7.927  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       1.320  10.447   9.070  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       2.534  10.853   9.525  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       0.186  10.978   9.673  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       2.648  11.770  10.567  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       0.284  11.882  10.706  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       1.521  12.281  11.157  1.00  0.64           C  
ATOM   2200  H   PHE A 138       0.548   7.602   6.308  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       2.408   7.763   8.419  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       1.859   9.732   7.139  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       0.172   9.600   7.520  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       3.397  10.448   9.065  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138      -0.799  10.664   9.314  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       3.630  12.083  10.917  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138      -0.617  12.281  11.159  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       1.604  12.996  11.975  1.00  0.64           H  
ATOM   2209  N   ARG A 139      -0.724   7.676   9.516  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      -1.528   7.420  10.698  1.00  0.65           C  
ATOM   2211  C   ARG A 139      -1.239   6.051  11.303  1.00  0.65           C  
ATOM   2212  O   ARG A 139      -1.050   5.944  12.517  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -3.007   7.530  10.370  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -3.930   7.349  11.546  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -5.368   7.395  11.156  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -5.782   6.283  10.308  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -6.058   5.041  10.757  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -5.936   4.755  12.036  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -6.462   4.110   9.912  1.00  0.65           N  
ATOM   2220  H   ARG A 139      -1.191   7.906   8.642  1.00  0.65           H  
ATOM   2221  HA  ARG A 139      -1.288   8.183  11.437  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -3.209   8.504   9.922  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -3.266   6.772   9.626  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -3.726   6.387  12.020  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -3.752   8.156  12.258  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -5.978   7.371  12.057  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -5.558   8.319  10.613  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -5.899   6.456   9.306  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -5.630   5.467  12.683  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -6.148   3.827  12.366  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -6.569   4.342   8.913  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -6.667   3.183  10.238  1.00  0.65           H  
ATOM   2233  N   ASN A 140      -1.196   5.005  10.469  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      -0.941   3.650  10.948  1.00  0.64           C  
ATOM   2235  C   ASN A 140       0.448   3.511  11.565  1.00  0.64           C  
ATOM   2236  O   ASN A 140       0.616   2.848  12.599  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      -1.100   2.654   9.815  1.00  0.64           C  
ATOM   2238  CG  ASN A 140      -2.533   2.407   9.423  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      -3.472   2.655  10.190  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      -2.720   1.914   8.225  1.00  0.64           N  
ATOM   2241  H   ASN A 140      -1.356   5.148   9.474  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      -1.670   3.420  11.722  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140      -0.559   3.029   8.940  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      -0.642   1.709  10.099  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      -3.646   1.729   7.899  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140      -1.936   1.730   7.634  1.00  0.64           H  
ATOM   2247  N   ASP A 141       1.450   4.165  10.973  1.00  0.64           N  
ATOM   2248  CA  ASP A 141       2.777   4.071  11.558  1.00  0.64           C  
ATOM   2249  C   ASP A 141       2.823   4.835  12.878  1.00  0.64           C  
ATOM   2250  O   ASP A 141       3.398   4.350  13.864  1.00  0.64           O  
ATOM   2251  CB  ASP A 141       3.839   4.594  10.606  1.00  0.64           C  
ATOM   2252  CG  ASP A 141       4.151   3.690   9.425  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141       3.716   2.562   9.407  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141       4.888   4.133   8.569  1.00  0.64           O  
ATOM   2255  H   ASP A 141       1.298   4.695  10.112  1.00  0.64           H  
ATOM   2256  HA  ASP A 141       2.992   3.025  11.759  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141       3.486   5.543  10.205  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141       4.754   4.778  11.160  1.00  0.64           H  
ATOM   2259  N   MET A 142       2.168   5.998  12.934  1.00  0.63           N  
ATOM   2260  CA  MET A 142       2.114   6.748  14.179  1.00  0.63           C  
ATOM   2261  C   MET A 142       1.435   5.895  15.232  1.00  0.63           C  
ATOM   2262  O   MET A 142       1.942   5.790  16.348  1.00  0.63           O  
ATOM   2263  CB  MET A 142       1.366   8.072  13.990  1.00  0.63           C  
ATOM   2264  CG  MET A 142       2.122   9.163  13.241  1.00  0.63           C  
ATOM   2265  SD  MET A 142       3.436   9.926  14.229  1.00  0.63           S  
ATOM   2266  CE  MET A 142       2.471  10.911  15.380  1.00  0.63           C  
ATOM   2267  H   MET A 142       1.715   6.372  12.100  1.00  0.63           H  
ATOM   2268  HA  MET A 142       3.130   6.957  14.509  1.00  0.63           H  
ATOM   2269 1HB  MET A 142       0.436   7.887  13.452  1.00  0.63           H  
ATOM   2270 2HB  MET A 142       1.105   8.471  14.958  1.00  0.63           H  
ATOM   2271 1HG  MET A 142       2.569   8.730  12.347  1.00  0.63           H  
ATOM   2272 2HG  MET A 142       1.437   9.931  12.924  1.00  0.63           H  
ATOM   2273 1HE  MET A 142       3.128  11.452  16.045  1.00  0.63           H  
ATOM   2274 2HE  MET A 142       1.863  11.626  14.825  1.00  0.63           H  
ATOM   2275 3HE  MET A 142       1.826  10.259  15.965  1.00  0.63           H  
ATOM   2276  N   ALA A 143       0.315   5.245  14.871  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -0.451   4.399  15.787  1.00  0.63           C  
ATOM   2278  C   ALA A 143       0.380   3.262  16.332  1.00  0.63           C  
ATOM   2279  O   ALA A 143       0.336   2.956  17.527  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -1.664   3.835  15.086  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -0.045   5.372  13.927  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -0.783   5.001  16.621  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -2.241   3.230  15.782  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -2.276   4.650  14.711  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -1.342   3.220  14.253  1.00  0.63           H  
ATOM   2286  N   SER A 144       1.201   2.664  15.474  1.00  0.62           N  
ATOM   2287  CA  SER A 144       2.036   1.579  15.934  1.00  0.62           C  
ATOM   2288  C   SER A 144       3.004   2.105  16.985  1.00  0.62           C  
ATOM   2289  O   SER A 144       3.174   1.491  18.042  1.00  0.62           O  
ATOM   2290  CB  SER A 144       2.791   0.973  14.769  1.00  0.62           C  
ATOM   2291  OG  SER A 144       1.907   0.367  13.858  1.00  0.62           O  
ATOM   2292  H   SER A 144       1.205   2.930  14.489  1.00  0.62           H  
ATOM   2293  HA  SER A 144       1.406   0.817  16.389  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       3.363   1.750  14.263  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       3.500   0.235  15.142  1.00  0.62           H  
ATOM   2296  HG  SER A 144       1.412   1.104  13.439  1.00  0.62           H  
ATOM   2297  N   LYS A 145       3.565   3.292  16.743  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       4.510   3.854  17.691  1.00  0.62           C  
ATOM   2299  C   LYS A 145       3.821   4.341  18.958  1.00  0.62           C  
ATOM   2300  O   LYS A 145       4.349   4.162  20.056  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       5.308   4.973  17.033  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       6.274   4.486  15.984  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       7.350   3.629  16.629  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       8.301   3.048  15.600  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       9.308   2.137  16.217  1.00  0.62           N  
ATOM   2306  H   LYS A 145       3.372   3.776  15.862  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       5.211   3.070  17.974  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       4.621   5.656  16.542  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       5.863   5.516  17.782  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       5.732   3.897  15.240  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       6.735   5.340  15.485  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       7.918   4.228  17.343  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       6.876   2.810  17.171  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       7.718   2.479  14.878  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       8.820   3.855  15.083  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145       9.910   1.755  15.459  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145       9.868   2.631  16.877  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       8.813   1.378  16.720  1.00  0.62           H  
ATOM   2319  N   TYR A 146       2.608   4.878  18.847  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       1.922   5.330  20.048  1.00  0.61           C  
ATOM   2321  C   TYR A 146       1.772   4.161  21.007  1.00  0.61           C  
ATOM   2322  O   TYR A 146       2.083   4.276  22.201  1.00  0.61           O  
ATOM   2323  CB  TYR A 146       0.505   5.834  19.734  1.00  0.61           C  
ATOM   2324  CG  TYR A 146       0.285   7.280  19.268  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146       0.035   7.560  17.976  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146       0.239   8.287  20.169  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      -0.264   8.805  17.570  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      -0.068   9.539  19.786  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      -0.328   9.808  18.474  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      -0.686  11.062  18.074  1.00  0.61           O  
ATOM   2331  H   TYR A 146       2.189   5.006  17.931  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       2.511   6.109  20.531  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146       0.086   5.187  18.965  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      -0.106   5.677  20.615  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146       0.042   6.798  17.274  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       0.417   8.087  21.199  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      -0.480   8.976  16.538  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      -0.128  10.315  20.538  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      -0.993  11.557  18.847  1.00  0.61           H  
ATOM   2340  N   LYS A 147       1.409   2.999  20.447  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       1.233   1.792  21.234  1.00  0.61           C  
ATOM   2342  C   LYS A 147       2.563   1.292  21.805  1.00  0.61           C  
ATOM   2343  O   LYS A 147       2.621   0.889  22.969  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       0.534   0.734  20.390  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -0.925   1.087  20.114  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -1.620   0.051  19.266  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -3.070   0.442  19.032  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -3.779  -0.548  18.184  1.00  0.61           N  
ATOM   2349  H   LYS A 147       1.193   2.974  19.446  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       0.579   2.030  22.073  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       1.047   0.636  19.431  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       0.572  -0.228  20.893  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -1.453   1.187  21.058  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -0.965   2.047  19.601  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -1.108  -0.032  18.304  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -1.588  -0.915  19.768  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -3.577   0.513  19.996  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -3.102   1.416  18.543  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -4.736  -0.254  18.055  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -3.320  -0.611  17.286  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -3.761  -1.450  18.638  1.00  0.61           H  
ATOM   2362  N   GLU A 148       3.657   1.385  21.030  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       4.977   0.965  21.526  1.00  0.62           C  
ATOM   2364  C   GLU A 148       5.408   1.814  22.725  1.00  0.62           C  
ATOM   2365  O   GLU A 148       6.116   1.334  23.612  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       6.057   1.007  20.431  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       5.908  -0.091  19.342  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       6.970  -0.053  18.218  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       7.853   0.783  18.248  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       6.881  -0.862  17.327  1.00  0.62           O  
ATOM   2371  H   GLU A 148       3.562   1.706  20.065  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       4.897  -0.067  21.865  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       6.033   1.979  19.940  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       7.039   0.898  20.886  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       5.964  -1.060  19.833  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       4.925  -0.008  18.901  1.00  0.62           H  
ATOM   2377  N   PHE A 149       4.936   3.062  22.778  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       5.260   3.956  23.885  1.00  0.64           C  
ATOM   2379  C   PHE A 149       4.260   3.835  25.050  1.00  0.64           C  
ATOM   2380  O   PHE A 149       4.323   4.616  26.002  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       5.321   5.424  23.435  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       6.491   5.770  22.523  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       6.299   6.118  21.189  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       7.791   5.720  23.003  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       7.375   6.406  20.366  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149       8.864   6.007  22.183  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149       8.653   6.347  20.865  1.00  0.64           C  
ATOM   2388  H   PHE A 149       4.383   3.412  21.992  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       6.246   3.683  24.260  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       4.399   5.658  22.895  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       5.360   6.074  24.307  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       5.289   6.173  20.796  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149       7.961   5.446  24.046  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       7.212   6.687  19.325  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149       9.879   5.964  22.576  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149       9.495   6.578  20.226  1.00  0.64           H  
ATOM   2397  N   GLY A 150       3.350   2.849  24.991  1.00  0.70           N  
ATOM   2398  CA  GLY A 150       2.381   2.606  26.059  1.00  0.70           C  
ATOM   2399  C   GLY A 150       1.069   3.395  25.970  1.00  0.70           C  
ATOM   2400  O   GLY A 150       0.304   3.427  26.939  1.00  0.70           O  
ATOM   2401  H   GLY A 150       3.323   2.227  24.186  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150       2.149   1.541  26.066  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150       2.857   2.819  27.014  1.00  0.70           H  
ATOM   2404  N   PHE A 151       0.809   4.045  24.839  1.00  0.78           N  
ATOM   2405  CA  PHE A 151      -0.406   4.834  24.680  1.00  0.78           C  
ATOM   2406  C   PHE A 151      -1.359   4.188  23.677  1.00  0.78           C  
ATOM   2407  O   PHE A 151      -1.076   4.131  22.485  1.00  0.78           O  
ATOM   2408  CB  PHE A 151      -0.027   6.230  24.222  1.00  0.78           C  
ATOM   2409  CG  PHE A 151      -1.123   7.233  24.124  1.00  0.78           C  
ATOM   2410  CD1 PHE A 151      -1.633   7.863  25.244  1.00  0.78           C  
ATOM   2411  CD2 PHE A 151      -1.623   7.565  22.914  1.00  0.78           C  
ATOM   2412  CE1 PHE A 151      -2.623   8.816  25.115  1.00  0.78           C  
ATOM   2413  CE2 PHE A 151      -2.581   8.503  22.774  1.00  0.78           C  
ATOM   2414  CZ  PHE A 151      -3.092   9.139  23.872  1.00  0.78           C  
ATOM   2415  H   PHE A 151       1.455   3.993  24.050  1.00  0.78           H  
ATOM   2416  HA  PHE A 151      -0.911   4.901  25.643  1.00  0.78           H  
ATOM   2417 1HB  PHE A 151       0.723   6.629  24.906  1.00  0.78           H  
ATOM   2418 2HB  PHE A 151       0.445   6.158  23.243  1.00  0.78           H  
ATOM   2419  HD1 PHE A 151      -1.242   7.606  26.226  1.00  0.78           H  
ATOM   2420  HD2 PHE A 151      -1.237   7.066  22.049  1.00  0.78           H  
ATOM   2421  HE1 PHE A 151      -3.024   9.316  25.996  1.00  0.78           H  
ATOM   2422  HE2 PHE A 151      -2.929   8.743  21.786  1.00  0.78           H  
ATOM   2423  HZ  PHE A 151      -3.867   9.895  23.759  1.00  0.78           H  
ATOM   2424  N   GLN A 152      -2.510   3.717  24.149  1.00  0.90           N  
ATOM   2425  CA  GLN A 152      -3.450   3.026  23.262  1.00  0.90           C  
ATOM   2426  C   GLN A 152      -4.476   3.975  22.627  1.00  0.90           C  
ATOM   2427  O   GLN A 152      -5.341   3.545  21.864  1.00  0.90           O  
ATOM   2428  CB  GLN A 152      -4.198   1.928  24.024  1.00  0.90           C  
ATOM   2429  CG  GLN A 152      -3.329   0.798  24.625  1.00  0.90           C  
ATOM   2430  CD  GLN A 152      -2.549  -0.057  23.600  1.00  0.90           C  
ATOM   2431  OE1 GLN A 152      -3.099  -0.527  22.594  1.00  0.90           O  
ATOM   2432  NE2 GLN A 152      -1.271  -0.292  23.887  1.00  0.90           N  
ATOM   2433  H   GLN A 152      -2.718   3.800  25.136  1.00  0.90           H  
ATOM   2434  HA  GLN A 152      -2.883   2.564  22.456  1.00  0.90           H  
ATOM   2435 1HB  GLN A 152      -4.767   2.379  24.837  1.00  0.90           H  
ATOM   2436 2HB  GLN A 152      -4.917   1.461  23.351  1.00  0.90           H  
ATOM   2437 1HG  GLN A 152      -2.603   1.249  25.302  1.00  0.90           H  
ATOM   2438 2HG  GLN A 152      -3.984   0.128  25.184  1.00  0.90           H  
ATOM   2439 1HE2 GLN A 152      -0.716  -0.873  23.287  1.00  0.90           H  
ATOM   2440 2HE2 GLN A 152      -0.871   0.081  24.724  1.00  0.90           H  
ATOM   2441  N   GLY A 153      -4.391   5.259  22.959  1.00  1.04           N  
ATOM   2442  CA  GLY A 153      -5.324   6.259  22.452  1.00  1.04           C  
ATOM   2443  C   GLY A 153      -5.791   7.198  23.559  1.00  1.04           C  
ATOM   2444  O   GLY A 153      -6.299   6.755  24.589  1.00  1.04           O  
ATOM   2445  H   GLY A 153      -3.647   5.547  23.578  1.00  1.04           H  
ATOM   2446 1HA  GLY A 153      -4.839   6.830  21.663  1.00  1.04           H  
ATOM   2447 2HA  GLY A 153      -6.186   5.763  22.007  1.00  1.04           H  
ENDMDL

REMARK ID 694628 DOMAINID 685484 MODEL 5 practica 14
MODEL     5
ATOM      1  N   GLY A   1       3.207  -0.454   0.827  1.00  1.27           N  
ATOM      2  CA  GLY A   1       2.781   0.910   1.118  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.291   1.100   0.855  1.00  1.27           C  
ATOM      4  O   GLY A   1       0.459   0.323   1.319  1.00  1.27           O  
ATOM      5  H   GLY A   1       2.530  -1.112   0.471  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       3.002   1.148   2.158  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       3.351   1.606   0.504  1.00  1.27           H  
ATOM      8  N   LEU A   2       0.964   2.169   0.131  1.00  1.05           N  
ATOM      9  CA  LEU A   2      -0.423   2.524  -0.182  1.00  1.05           C  
ATOM     10  C   LEU A   2      -0.696   2.582  -1.678  1.00  1.05           C  
ATOM     11  O   LEU A   2       0.162   2.998  -2.461  1.00  1.05           O  
ATOM     12  CB  LEU A   2      -0.748   3.892   0.408  1.00  1.05           C  
ATOM     13  CG  LEU A   2      -0.929   3.960   1.894  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       0.436   4.140   2.550  1.00  1.05           C  
ATOM     15  CD2 LEU A   2      -1.866   5.121   2.232  1.00  1.05           C  
ATOM     16  H   LEU A   2       1.705   2.757  -0.218  1.00  1.05           H  
ATOM     17  HA  LEU A   2      -1.086   1.777   0.254  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       0.077   4.517   0.198  1.00  1.05           H  
ATOM     19 2HB  LEU A   2      -1.641   4.300  -0.084  1.00  1.05           H  
ATOM     20  HG  LEU A   2      -1.365   3.026   2.249  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       0.323   4.175   3.593  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       1.080   3.328   2.309  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       0.884   5.056   2.209  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2      -2.009   5.164   3.302  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2      -1.438   6.054   1.885  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2      -2.822   4.973   1.753  1.00  1.05           H  
ATOM     27  N   SER A   3      -1.910   2.190  -2.061  1.00  0.87           N  
ATOM     28  CA  SER A   3      -2.375   2.296  -3.438  1.00  0.87           C  
ATOM     29  C   SER A   3      -2.815   3.711  -3.745  1.00  0.87           C  
ATOM     30  O   SER A   3      -3.025   4.506  -2.827  1.00  0.87           O  
ATOM     31  CB  SER A   3      -3.541   1.364  -3.648  1.00  0.87           C  
ATOM     32  OG  SER A   3      -4.629   1.759  -2.844  1.00  0.87           O  
ATOM     33  H   SER A   3      -2.561   1.821  -1.359  1.00  0.87           H  
ATOM     34  HA  SER A   3      -1.559   2.026  -4.110  1.00  0.87           H  
ATOM     35 1HB  SER A   3      -3.835   1.372  -4.695  1.00  0.87           H  
ATOM     36 2HB  SER A   3      -3.250   0.347  -3.391  1.00  0.87           H  
ATOM     37  HG  SER A   3      -4.360   1.510  -1.918  1.00  0.87           H  
ATOM     38  N   ASP A   4      -3.022   4.018  -5.025  1.00  0.74           N  
ATOM     39  CA  ASP A   4      -3.491   5.352  -5.375  1.00  0.74           C  
ATOM     40  C   ASP A   4      -4.839   5.659  -4.737  1.00  0.74           C  
ATOM     41  O   ASP A   4      -5.049   6.767  -4.247  1.00  0.74           O  
ATOM     42  CB  ASP A   4      -3.617   5.496  -6.890  1.00  0.74           C  
ATOM     43  CG  ASP A   4      -2.272   5.556  -7.604  1.00  0.74           C  
ATOM     44  OD1 ASP A   4      -1.272   5.745  -6.948  1.00  0.74           O  
ATOM     45  OD2 ASP A   4      -2.257   5.409  -8.801  1.00  0.74           O  
ATOM     46  H   ASP A   4      -2.837   3.338  -5.747  1.00  0.74           H  
ATOM     47  HA  ASP A   4      -2.765   6.079  -5.010  1.00  0.74           H  
ATOM     48 1HB  ASP A   4      -4.187   4.658  -7.288  1.00  0.74           H  
ATOM     49 2HB  ASP A   4      -4.176   6.404  -7.119  1.00  0.74           H  
ATOM     50  N   GLN A   5      -5.737   4.669  -4.694  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -7.049   4.902  -4.100  1.00  0.65           C  
ATOM     52  C   GLN A   5      -6.923   5.162  -2.610  1.00  0.65           C  
ATOM     53  O   GLN A   5      -7.607   6.032  -2.066  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -7.996   3.737  -4.372  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -8.412   3.632  -5.831  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -9.329   2.453  -6.109  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -9.293   1.431  -5.419  1.00  0.65           O  
ATOM     58  NE2 GLN A   5     -10.165   2.594  -7.132  1.00  0.65           N  
ATOM     59  H   GLN A   5      -5.509   3.768  -5.086  1.00  0.65           H  
ATOM     60  HA  GLN A   5      -7.478   5.792  -4.558  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -7.513   2.802  -4.080  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -8.893   3.848  -3.764  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -8.935   4.552  -6.108  1.00  0.65           H  
ATOM     64 2HG  GLN A   5      -7.514   3.518  -6.438  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5     -10.798   1.854  -7.369  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5     -10.165   3.442  -7.665  1.00  0.65           H  
ATOM     67  N   GLU A   6      -6.028   4.434  -1.940  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -5.846   4.681  -0.518  1.00  0.61           C  
ATOM     69  C   GLU A   6      -5.294   6.086  -0.304  1.00  0.61           C  
ATOM     70  O   GLU A   6      -5.712   6.781   0.620  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -4.974   3.597   0.090  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -5.692   2.266   0.188  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -4.802   1.113   0.487  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -3.793   0.980  -0.192  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -5.114   0.349   1.385  1.00  0.61           O  
ATOM     76  H   GLU A   6      -5.483   3.704  -2.405  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -6.821   4.628  -0.031  1.00  0.61           H  
ATOM     78 1HB  GLU A   6      -4.067   3.473  -0.498  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -4.689   3.882   1.095  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -6.439   2.343   0.981  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -6.222   2.086  -0.746  1.00  0.61           H  
ATOM     82  N   TRP A   7      -4.405   6.543  -1.193  1.00  0.59           N  
ATOM     83  CA  TRP A   7      -3.892   7.899  -1.063  1.00  0.59           C  
ATOM     84  C   TRP A   7      -4.986   8.930  -1.293  1.00  0.59           C  
ATOM     85  O   TRP A   7      -5.037   9.952  -0.605  1.00  0.59           O  
ATOM     86  CB  TRP A   7      -2.730   8.176  -2.011  1.00  0.59           C  
ATOM     87  CG  TRP A   7      -1.447   7.673  -1.506  1.00  0.59           C  
ATOM     88  CD1 TRP A   7      -0.631   6.736  -2.054  1.00  0.59           C  
ATOM     89  CD2 TRP A   7      -0.826   8.082  -0.268  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       0.470   6.557  -1.261  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       0.356   7.367  -0.152  1.00  0.59           C  
ATOM     92  CE3 TRP A   7      -1.183   8.994   0.740  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       1.198   7.522   0.938  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7      -0.345   9.147   1.826  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       0.817   8.431   1.927  1.00  0.59           C  
ATOM     96  H   TRP A   7      -4.064   5.930  -1.936  1.00  0.59           H  
ATOM     97  HA  TRP A   7      -3.519   8.020  -0.046  1.00  0.59           H  
ATOM     98 1HB  TRP A   7      -2.928   7.705  -2.974  1.00  0.59           H  
ATOM     99 2HB  TRP A   7      -2.643   9.246  -2.176  1.00  0.59           H  
ATOM    100  HD1 TRP A   7      -0.820   6.211  -2.993  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       1.227   5.916  -1.455  1.00  0.59           H  
ATOM    102  HE3 TRP A   7      -2.105   9.567   0.665  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       2.128   6.965   1.028  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7      -0.629   9.857   2.594  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       1.460   8.579   2.797  1.00  0.59           H  
ATOM    106  N   GLN A   8      -5.897   8.662  -2.228  1.00  0.58           N  
ATOM    107  CA  GLN A   8      -6.991   9.590  -2.473  1.00  0.58           C  
ATOM    108  C   GLN A   8      -7.846   9.707  -1.211  1.00  0.58           C  
ATOM    109  O   GLN A   8      -8.266  10.803  -0.827  1.00  0.58           O  
ATOM    110  CB  GLN A   8      -7.847   9.110  -3.656  1.00  0.58           C  
ATOM    111  CG  GLN A   8      -7.176   9.202  -5.022  1.00  0.58           C  
ATOM    112  CD  GLN A   8      -7.989   8.516  -6.129  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      -8.857   7.672  -5.867  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      -7.710   8.880  -7.376  1.00  0.58           N  
ATOM    115  H   GLN A   8      -5.805   7.818  -2.796  1.00  0.58           H  
ATOM    116  HA  GLN A   8      -6.575  10.572  -2.702  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -8.125   8.072  -3.497  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -8.769   9.688  -3.693  1.00  0.58           H  
ATOM    119 1HG  GLN A   8      -7.076  10.254  -5.283  1.00  0.58           H  
ATOM    120 2HG  GLN A   8      -6.200   8.745  -4.973  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      -8.208   8.469  -8.141  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      -7.005   9.565  -7.551  1.00  0.58           H  
ATOM    123  N   GLN A   9      -8.069   8.578  -0.527  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -8.864   8.586   0.698  1.00  0.58           C  
ATOM    125  C   GLN A   9      -8.154   9.375   1.805  1.00  0.58           C  
ATOM    126  O   GLN A   9      -8.767  10.202   2.490  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -9.116   7.143   1.151  1.00  0.58           C  
ATOM    128  CG  GLN A   9     -10.045   6.350   0.237  1.00  0.58           C  
ATOM    129  CD  GLN A   9     -10.113   4.857   0.589  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -9.280   4.326   1.325  1.00  0.58           O  
ATOM    131  NE2 GLN A   9     -11.107   4.172   0.032  1.00  0.58           N  
ATOM    132  H   GLN A   9      -7.713   7.693  -0.895  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -9.819   9.066   0.493  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -8.171   6.610   1.212  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -9.548   7.149   2.151  1.00  0.58           H  
ATOM    136 1HG  GLN A   9     -11.049   6.762   0.328  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -9.696   6.447  -0.788  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9     -11.197   3.187   0.193  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9     -11.759   4.637  -0.566  1.00  0.58           H  
ATOM    140  N   VAL A  10      -6.838   9.200   1.922  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -6.068   9.920   2.934  1.00  0.58           C  
ATOM    142  C   VAL A  10      -6.091  11.405   2.712  1.00  0.58           C  
ATOM    143  O   VAL A  10      -6.303  12.174   3.649  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -4.600   9.484   2.911  1.00  0.58           C  
ATOM    145  CG1 VAL A  10      -3.744  10.372   3.781  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -4.510   8.091   3.401  1.00  0.58           C  
ATOM    147  H   VAL A  10      -6.373   8.511   1.329  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -6.496   9.700   3.911  1.00  0.58           H  
ATOM    149  HB  VAL A  10      -4.230   9.546   1.891  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10      -2.724  10.025   3.730  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10      -3.797  11.403   3.428  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10      -4.088  10.320   4.791  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10      -3.490   7.758   3.369  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -4.881   8.050   4.410  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -5.104   7.464   2.784  1.00  0.58           H  
ATOM    156  N   LEU A  11      -5.869  11.809   1.470  1.00  0.59           N  
ATOM    157  CA  LEU A  11      -5.808  13.210   1.131  1.00  0.59           C  
ATOM    158  C   LEU A  11      -7.186  13.879   1.190  1.00  0.59           C  
ATOM    159  O   LEU A  11      -7.287  15.049   1.574  1.00  0.59           O  
ATOM    160  CB  LEU A  11      -5.091  13.337  -0.211  1.00  0.59           C  
ATOM    161  CG  LEU A  11      -3.577  12.895  -0.082  1.00  0.59           C  
ATOM    162  CD1 LEU A  11      -2.895  12.902  -1.435  1.00  0.59           C  
ATOM    163  CD2 LEU A  11      -2.863  13.815   0.921  1.00  0.59           C  
ATOM    164  H   LEU A  11      -5.706  11.116   0.738  1.00  0.59           H  
ATOM    165  HA  LEU A  11      -5.172  13.694   1.862  1.00  0.59           H  
ATOM    166 1HB  LEU A  11      -5.583  12.686  -0.938  1.00  0.59           H  
ATOM    167 2HB  LEU A  11      -5.136  14.367  -0.557  1.00  0.59           H  
ATOM    168  HG  LEU A  11      -3.539  11.870   0.293  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11      -1.857  12.569  -1.320  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11      -3.425  12.221  -2.100  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11      -2.911  13.908  -1.849  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11      -1.835  13.496   1.025  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11      -2.892  14.839   0.561  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11      -3.359  13.758   1.891  1.00  0.59           H  
ATOM    175  N   THR A  12      -8.255  13.135   0.877  1.00  0.61           N  
ATOM    176  CA  THR A  12      -9.607  13.680   0.972  1.00  0.61           C  
ATOM    177  C   THR A  12      -9.912  14.061   2.419  1.00  0.61           C  
ATOM    178  O   THR A  12     -10.423  15.149   2.696  1.00  0.61           O  
ATOM    179  CB  THR A  12     -10.657  12.670   0.480  1.00  0.61           C  
ATOM    180  OG1 THR A  12     -10.425  12.373  -0.906  1.00  0.61           O  
ATOM    181  CG2 THR A  12     -12.054  13.229   0.664  1.00  0.61           C  
ATOM    182  H   THR A  12      -8.139  12.182   0.530  1.00  0.61           H  
ATOM    183  HA  THR A  12      -9.667  14.578   0.358  1.00  0.61           H  
ATOM    184  HB  THR A  12     -10.561  11.747   1.054  1.00  0.61           H  
ATOM    185  HG1 THR A  12      -9.553  11.928  -0.989  1.00  0.61           H  
ATOM    186 1HG2 THR A  12     -12.784  12.500   0.318  1.00  0.61           H  
ATOM    187 2HG2 THR A  12     -12.220  13.439   1.722  1.00  0.61           H  
ATOM    188 3HG2 THR A  12     -12.157  14.149   0.090  1.00  0.61           H  
ATOM    189  N   ILE A  13      -9.559  13.171   3.346  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -9.755  13.410   4.772  1.00  0.62           C  
ATOM    191  C   ILE A  13      -8.789  14.460   5.300  1.00  0.62           C  
ATOM    192  O   ILE A  13      -9.166  15.368   6.050  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -9.514  12.133   5.555  1.00  0.62           C  
ATOM    194  CG1 ILE A  13     -10.522  11.063   5.172  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -9.546  12.433   7.003  1.00  0.62           C  
ATOM    196  CD1 ILE A  13     -11.947  11.419   5.486  1.00  0.62           C  
ATOM    197  H   ILE A  13      -9.156  12.279   3.047  1.00  0.62           H  
ATOM    198  HA  ILE A  13     -10.776  13.756   4.932  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -8.525  11.744   5.293  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13     -10.460  10.898   4.102  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13     -10.251  10.151   5.661  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -9.332  11.528   7.525  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -8.787  13.180   7.241  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13     -10.530  12.810   7.285  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13     -12.595  10.602   5.167  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13     -12.062  11.577   6.559  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13     -12.221  12.330   4.954  1.00  0.62           H  
ATOM    208  N   TRP A  14      -7.535  14.355   4.892  1.00  0.63           N  
ATOM    209  CA  TRP A  14      -6.533  15.302   5.307  1.00  0.63           C  
ATOM    210  C   TRP A  14      -6.983  16.723   4.964  1.00  0.63           C  
ATOM    211  O   TRP A  14      -6.827  17.640   5.766  1.00  0.63           O  
ATOM    212  CB  TRP A  14      -5.188  15.001   4.684  1.00  0.63           C  
ATOM    213  CG  TRP A  14      -4.219  15.910   5.161  1.00  0.63           C  
ATOM    214  CD1 TRP A  14      -3.682  16.922   4.475  1.00  0.63           C  
ATOM    215  CD2 TRP A  14      -3.648  15.956   6.481  1.00  0.63           C  
ATOM    216  NE1 TRP A  14      -2.828  17.613   5.257  1.00  0.63           N  
ATOM    217  CE2 TRP A  14      -2.792  17.035   6.498  1.00  0.63           C  
ATOM    218  CE3 TRP A  14      -3.803  15.172   7.640  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14      -2.086  17.381   7.607  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14      -3.069  15.516   8.760  1.00  0.63           C  
ATOM    221  CH2 TRP A  14      -2.228  16.602   8.727  1.00  0.63           C  
ATOM    222  H   TRP A  14      -7.255  13.593   4.284  1.00  0.63           H  
ATOM    223  HA  TRP A  14      -6.421  15.230   6.388  1.00  0.63           H  
ATOM    224 1HB  TRP A  14      -4.878  13.980   4.910  1.00  0.63           H  
ATOM    225 2HB  TRP A  14      -5.258  15.106   3.611  1.00  0.63           H  
ATOM    226  HD1 TRP A  14      -3.915  17.171   3.440  1.00  0.63           H  
ATOM    227  HE1 TRP A  14      -2.329  18.455   4.924  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -4.477  14.314   7.651  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14      -1.419  18.234   7.611  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -3.173  14.910   9.661  1.00  0.63           H  
ATOM    231  HH2 TRP A  14      -1.652  16.862   9.598  1.00  0.63           H  
ATOM    232  N   GLY A  15      -7.582  16.917   3.789  1.00  0.65           N  
ATOM    233  CA  GLY A  15      -8.070  18.233   3.389  1.00  0.65           C  
ATOM    234  C   GLY A  15      -9.058  18.853   4.405  1.00  0.65           C  
ATOM    235  O   GLY A  15      -9.213  20.078   4.463  1.00  0.65           O  
ATOM    236  H   GLY A  15      -7.675  16.141   3.131  1.00  0.65           H  
ATOM    237 1HA  GLY A  15      -7.218  18.899   3.250  1.00  0.65           H  
ATOM    238 2HA  GLY A  15      -8.559  18.142   2.420  1.00  0.65           H  
ATOM    239  N   LYS A  16      -9.717  18.026   5.229  1.00  0.66           N  
ATOM    240  CA  LYS A  16     -10.641  18.560   6.220  1.00  0.66           C  
ATOM    241  C   LYS A  16      -9.813  19.042   7.405  1.00  0.66           C  
ATOM    242  O   LYS A  16     -10.173  20.002   8.090  1.00  0.66           O  
ATOM    243  CB  LYS A  16     -11.629  17.497   6.682  1.00  0.66           C  
ATOM    244  CG  LYS A  16     -12.562  16.923   5.608  1.00  0.66           C  
ATOM    245  CD  LYS A  16     -13.537  17.975   5.096  1.00  0.66           C  
ATOM    246  CE  LYS A  16     -14.524  17.392   4.074  1.00  0.66           C  
ATOM    247  NZ  LYS A  16     -15.556  16.505   4.720  1.00  0.66           N  
ATOM    248  H   LYS A  16      -9.561  17.023   5.193  1.00  0.66           H  
ATOM    249  HA  LYS A  16     -11.179  19.407   5.800  1.00  0.66           H  
ATOM    250 1HB  LYS A  16     -11.092  16.670   7.148  1.00  0.66           H  
ATOM    251 2HB  LYS A  16     -12.261  17.930   7.426  1.00  0.66           H  
ATOM    252 1HG  LYS A  16     -11.962  16.540   4.775  1.00  0.66           H  
ATOM    253 2HG  LYS A  16     -13.132  16.093   6.033  1.00  0.66           H  
ATOM    254 1HD  LYS A  16     -14.102  18.379   5.938  1.00  0.66           H  
ATOM    255 2HD  LYS A  16     -12.980  18.790   4.628  1.00  0.66           H  
ATOM    256 1HE  LYS A  16     -15.032  18.209   3.565  1.00  0.66           H  
ATOM    257 2HE  LYS A  16     -13.970  16.805   3.341  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16     -16.189  16.129   4.033  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16     -15.132  15.703   5.206  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16     -16.088  17.018   5.396  1.00  0.66           H  
ATOM    261  N   VAL A  17      -8.662  18.400   7.604  1.00  0.67           N  
ATOM    262  CA  VAL A  17      -7.743  18.796   8.666  1.00  0.67           C  
ATOM    263  C   VAL A  17      -7.130  20.145   8.270  1.00  0.67           C  
ATOM    264  O   VAL A  17      -7.046  21.076   9.076  1.00  0.67           O  
ATOM    265  CB  VAL A  17      -6.642  17.733   8.885  1.00  0.67           C  
ATOM    266  CG1 VAL A  17      -5.643  18.212   9.881  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -7.290  16.433   9.311  1.00  0.67           C  
ATOM    268  H   VAL A  17      -8.441  17.601   7.004  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -8.295  18.912   9.586  1.00  0.67           H  
ATOM    270  HB  VAL A  17      -6.099  17.581   7.974  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17      -4.869  17.464  10.011  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17      -5.205  19.120   9.518  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -6.129  18.391  10.825  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -6.522  15.675   9.452  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -7.830  16.587  10.243  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -7.987  16.107   8.533  1.00  0.67           H  
ATOM    277  N   GLU A  18      -6.751  20.265   6.990  1.00  0.69           N  
ATOM    278  CA  GLU A  18      -6.150  21.502   6.480  1.00  0.69           C  
ATOM    279  C   GLU A  18      -7.076  22.698   6.560  1.00  0.69           C  
ATOM    280  O   GLU A  18      -6.615  23.828   6.734  1.00  0.69           O  
ATOM    281  CB  GLU A  18      -5.583  21.361   5.075  1.00  0.69           C  
ATOM    282  CG  GLU A  18      -4.352  20.527   5.059  1.00  0.69           C  
ATOM    283  CD  GLU A  18      -3.604  20.462   3.737  1.00  0.69           C  
ATOM    284  OE1 GLU A  18      -4.084  20.913   2.712  1.00  0.69           O  
ATOM    285  OE2 GLU A  18      -2.502  19.944   3.761  1.00  0.69           O  
ATOM    286  H   GLU A  18      -6.856  19.450   6.384  1.00  0.69           H  
ATOM    287  HA  GLU A  18      -5.308  21.716   7.101  1.00  0.69           H  
ATOM    288 1HB  GLU A  18      -6.324  20.902   4.426  1.00  0.69           H  
ATOM    289 2HB  GLU A  18      -5.343  22.344   4.673  1.00  0.69           H  
ATOM    290 1HG  GLU A  18      -3.672  20.899   5.813  1.00  0.69           H  
ATOM    291 2HG  GLU A  18      -4.665  19.534   5.354  1.00  0.69           H  
ATOM    292  N   ALA A  19      -8.382  22.454   6.526  1.00  0.71           N  
ATOM    293  CA  ALA A  19      -9.365  23.521   6.656  1.00  0.71           C  
ATOM    294  C   ALA A  19      -9.160  24.308   7.967  1.00  0.71           C  
ATOM    295  O   ALA A  19      -9.570  25.469   8.057  1.00  0.71           O  
ATOM    296  CB  ALA A  19     -10.770  22.950   6.613  1.00  0.71           C  
ATOM    297  H   ALA A  19      -8.702  21.506   6.328  1.00  0.71           H  
ATOM    298  HA  ALA A  19      -9.230  24.208   5.820  1.00  0.71           H  
ATOM    299 1HB  ALA A  19     -11.493  23.759   6.684  1.00  0.71           H  
ATOM    300 2HB  ALA A  19     -10.911  22.409   5.676  1.00  0.71           H  
ATOM    301 3HB  ALA A  19     -10.905  22.271   7.447  1.00  0.71           H  
ATOM    302  N   ASP A  20      -8.587  23.666   8.997  1.00  0.72           N  
ATOM    303  CA  ASP A  20      -8.319  24.306  10.280  1.00  0.72           C  
ATOM    304  C   ASP A  20      -7.140  23.663  10.994  1.00  0.72           C  
ATOM    305  O   ASP A  20      -7.314  23.051  12.058  1.00  0.72           O  
ATOM    306  CB  ASP A  20      -9.544  24.310  11.200  1.00  0.72           C  
ATOM    307  CG  ASP A  20      -9.309  25.121  12.512  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      -8.284  25.780  12.628  1.00  0.72           O  
ATOM    309  OD2 ASP A  20     -10.134  25.039  13.392  1.00  0.72           O  
ATOM    310  H   ASP A  20      -8.254  22.708   8.870  1.00  0.72           H  
ATOM    311  HA  ASP A  20      -8.055  25.346  10.085  1.00  0.72           H  
ATOM    312 1HB  ASP A  20     -10.391  24.751  10.668  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -9.815  23.291  11.456  1.00  0.72           H  
ATOM    314  N   ILE A  21      -5.938  23.873  10.453  1.00  0.73           N  
ATOM    315  CA  ILE A  21      -4.730  23.302  11.031  1.00  0.73           C  
ATOM    316  C   ILE A  21      -4.475  23.745  12.455  1.00  0.73           C  
ATOM    317  O   ILE A  21      -4.022  22.953  13.271  1.00  0.73           O  
ATOM    318  CB  ILE A  21      -3.474  23.634  10.208  1.00  0.73           C  
ATOM    319  CG1 ILE A  21      -3.487  22.944   8.895  1.00  0.73           C  
ATOM    320  CG2 ILE A  21      -2.270  23.233  10.983  1.00  0.73           C  
ATOM    321  CD1 ILE A  21      -3.436  21.426   9.064  1.00  0.73           C  
ATOM    322  H   ILE A  21      -5.878  24.401   9.590  1.00  0.73           H  
ATOM    323  HA  ILE A  21      -4.852  22.216  11.034  1.00  0.73           H  
ATOM    324  HB  ILE A  21      -3.437  24.705  10.015  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21      -4.385  23.236   8.367  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21      -2.625  23.259   8.308  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21      -1.363  23.477  10.428  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21      -2.279  23.770  11.919  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21      -2.304  22.173  11.174  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21      -3.443  20.924   8.106  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21      -2.527  21.158   9.592  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21      -4.299  21.122   9.643  1.00  0.73           H  
ATOM    333  N   ALA A  22      -4.696  25.018  12.771  1.00  0.73           N  
ATOM    334  CA  ALA A  22      -4.445  25.441  14.142  1.00  0.73           C  
ATOM    335  C   ALA A  22      -5.382  24.730  15.114  1.00  0.73           C  
ATOM    336  O   ALA A  22      -4.949  24.258  16.173  1.00  0.73           O  
ATOM    337  CB  ALA A  22      -4.606  26.937  14.272  1.00  0.73           C  
ATOM    338  H   ALA A  22      -5.066  25.661  12.087  1.00  0.73           H  
ATOM    339  HA  ALA A  22      -3.424  25.169  14.400  1.00  0.73           H  
ATOM    340 1HB  ALA A  22      -4.394  27.236  15.298  1.00  0.73           H  
ATOM    341 2HB  ALA A  22      -3.917  27.438  13.595  1.00  0.73           H  
ATOM    342 3HB  ALA A  22      -5.634  27.210  14.017  1.00  0.73           H  
ATOM    343  N   GLY A  23      -6.659  24.594  14.737  1.00  0.72           N  
ATOM    344  CA  GLY A  23      -7.639  23.925  15.578  1.00  0.72           C  
ATOM    345  C   GLY A  23      -7.253  22.481  15.834  1.00  0.72           C  
ATOM    346  O   GLY A  23      -7.197  22.033  16.989  1.00  0.72           O  
ATOM    347  H   GLY A  23      -7.008  24.996  13.856  1.00  0.72           H  
ATOM    348 1HA  GLY A  23      -7.730  24.459  16.522  1.00  0.72           H  
ATOM    349 2HA  GLY A  23      -8.613  23.965  15.091  1.00  0.72           H  
ATOM    350  N   HIS A  24      -6.987  21.755  14.745  1.00  0.70           N  
ATOM    351  CA  HIS A  24      -6.647  20.343  14.819  1.00  0.70           C  
ATOM    352  C   HIS A  24      -5.284  20.135  15.443  1.00  0.70           C  
ATOM    353  O   HIS A  24      -5.095  19.219  16.236  1.00  0.70           O  
ATOM    354  CB  HIS A  24      -6.627  19.727  13.420  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -7.960  19.559  12.766  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      -8.610  20.595  12.160  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -8.748  18.465  12.596  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -9.746  20.165  11.639  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -9.858  18.868  11.887  1.00  0.70           N  
ATOM    360  H   HIS A  24      -7.046  22.209  13.829  1.00  0.70           H  
ATOM    361  HA  HIS A  24      -7.381  19.817  15.427  1.00  0.70           H  
ATOM    362 1HB  HIS A  24      -6.017  20.360  12.767  1.00  0.70           H  
ATOM    363 2HB  HIS A  24      -6.150  18.751  13.464  1.00  0.70           H  
ATOM    364  HD1 HIS A  24      -8.266  21.555  12.100  1.00  0.70           H  
ATOM    365  HD2 HIS A  24      -8.643  17.421  12.893  1.00  0.70           H  
ATOM    366  HE1 HIS A  24     -10.404  20.849  11.102  1.00  0.70           H  
ATOM    367  N   GLY A  25      -4.339  21.003  15.117  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -2.976  20.914  15.608  1.00  0.68           C  
ATOM    369  C   GLY A  25      -2.996  20.924  17.099  1.00  0.68           C  
ATOM    370  O   GLY A  25      -2.408  20.052  17.750  1.00  0.68           O  
ATOM    371  H   GLY A  25      -4.545  21.755  14.472  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -2.497  20.004  15.258  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -2.405  21.761  15.230  1.00  0.68           H  
ATOM    374  N   HIS A  26      -3.681  21.913  17.646  1.00  0.66           N  
ATOM    375  CA  HIS A  26      -3.773  22.038  19.069  1.00  0.66           C  
ATOM    376  C   HIS A  26      -4.451  20.810  19.652  1.00  0.66           C  
ATOM    377  O   HIS A  26      -3.889  20.194  20.548  1.00  0.66           O  
ATOM    378  CB  HIS A  26      -4.520  23.313  19.428  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -4.616  23.577  20.878  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -3.532  23.980  21.635  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -5.662  23.518  21.720  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -3.913  24.158  22.873  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -5.203  23.883  22.948  1.00  0.66           N  
ATOM    384  H   HIS A  26      -4.146  22.610  17.057  1.00  0.66           H  
ATOM    385  HA  HIS A  26      -2.773  22.104  19.497  1.00  0.66           H  
ATOM    386 1HB  HIS A  26      -4.030  24.158  18.950  1.00  0.66           H  
ATOM    387 2HB  HIS A  26      -5.534  23.260  19.018  1.00  0.66           H  
ATOM    388  HD1 HIS A  26      -2.593  24.117  21.317  1.00  0.66           H  
ATOM    389  HD2 HIS A  26      -6.710  23.254  21.581  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      -3.199  24.480  23.634  1.00  0.66           H  
ATOM    391  N   GLU A  27      -5.626  20.411  19.140  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -6.303  19.251  19.728  1.00  0.65           C  
ATOM    393  C   GLU A  27      -5.449  17.980  19.714  1.00  0.65           C  
ATOM    394  O   GLU A  27      -5.418  17.242  20.705  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -7.635  18.970  19.046  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -8.380  17.792  19.695  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -9.753  17.531  19.137  1.00  0.65           C  
ATOM    398  OE1 GLU A  27     -10.219  18.309  18.320  1.00  0.65           O  
ATOM    399  OE2 GLU A  27     -10.339  16.532  19.511  1.00  0.65           O  
ATOM    400  H   GLU A  27      -6.065  20.921  18.368  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -6.516  19.492  20.769  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -8.265  19.857  19.085  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -7.462  18.732  17.993  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -7.770  16.905  19.576  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -8.465  17.986  20.762  1.00  0.65           H  
ATOM    406  N   VAL A  28      -4.720  17.733  18.624  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -3.851  16.565  18.562  1.00  0.65           C  
ATOM    408  C   VAL A  28      -2.791  16.649  19.644  1.00  0.65           C  
ATOM    409  O   VAL A  28      -2.522  15.674  20.345  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -3.169  16.448  17.180  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -2.064  15.361  17.189  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -4.208  16.063  16.124  1.00  0.65           C  
ATOM    413  H   VAL A  28      -4.776  18.362  17.824  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -4.457  15.682  18.732  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -2.714  17.414  16.931  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -1.598  15.319  16.208  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -1.310  15.614  17.935  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -2.486  14.398  17.420  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -3.739  16.000  15.157  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -4.634  15.101  16.385  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -4.993  16.806  16.091  1.00  0.65           H  
ATOM    422  N   LEU A  29      -2.195  17.819  19.806  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -1.168  17.961  20.811  1.00  0.66           C  
ATOM    424  C   LEU A  29      -1.755  17.817  22.210  1.00  0.66           C  
ATOM    425  O   LEU A  29      -1.142  17.194  23.079  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -0.483  19.313  20.659  1.00  0.66           C  
ATOM    427  CG  LEU A  29       0.699  19.552  21.534  1.00  0.66           C  
ATOM    428  CD1 LEU A  29       1.721  18.465  21.241  1.00  0.66           C  
ATOM    429  CD2 LEU A  29       1.263  20.927  21.237  1.00  0.66           C  
ATOM    430  H   LEU A  29      -2.438  18.614  19.211  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -0.429  17.177  20.662  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -0.167  19.423  19.625  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -1.218  20.094  20.867  1.00  0.66           H  
ATOM    434  HG  LEU A  29       0.413  19.498  22.573  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29       2.606  18.609  21.841  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29       1.284  17.492  21.468  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29       1.994  18.500  20.193  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29       2.138  21.109  21.853  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29       1.540  20.994  20.191  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29       0.502  21.663  21.449  1.00  0.66           H  
ATOM    441  N   MET A  30      -2.944  18.395  22.451  1.00  0.67           N  
ATOM    442  CA  MET A  30      -3.521  18.330  23.787  1.00  0.67           C  
ATOM    443  C   MET A  30      -3.798  16.893  24.149  1.00  0.67           C  
ATOM    444  O   MET A  30      -3.443  16.445  25.240  1.00  0.67           O  
ATOM    445  CB  MET A  30      -4.837  19.125  23.886  1.00  0.67           C  
ATOM    446  CG  MET A  30      -4.674  20.560  23.687  1.00  0.67           C  
ATOM    447  SD  MET A  30      -3.551  21.169  24.776  1.00  0.67           S  
ATOM    448  CE  MET A  30      -2.150  21.064  23.701  1.00  0.67           C  
ATOM    449  H   MET A  30      -3.420  18.899  21.708  1.00  0.67           H  
ATOM    450  HA  MET A  30      -2.802  18.725  24.505  1.00  0.67           H  
ATOM    451 1HB  MET A  30      -5.533  18.761  23.130  1.00  0.67           H  
ATOM    452 2HB  MET A  30      -5.290  18.968  24.860  1.00  0.67           H  
ATOM    453 1HG  MET A  30      -4.340  20.784  22.712  1.00  0.67           H  
ATOM    454 2HG  MET A  30      -5.623  21.069  23.848  1.00  0.67           H  
ATOM    455 1HE  MET A  30      -1.289  21.373  24.203  1.00  0.67           H  
ATOM    456 2HE  MET A  30      -2.021  20.070  23.423  1.00  0.67           H  
ATOM    457 3HE  MET A  30      -2.308  21.668  22.812  1.00  0.67           H  
ATOM    458  N   ARG A  31      -4.362  16.136  23.214  1.00  0.67           N  
ATOM    459  CA  ARG A  31      -4.635  14.743  23.486  1.00  0.67           C  
ATOM    460  C   ARG A  31      -3.339  13.977  23.688  1.00  0.67           C  
ATOM    461  O   ARG A  31      -3.256  13.131  24.568  1.00  0.67           O  
ATOM    462  CB  ARG A  31      -5.469  14.138  22.394  1.00  0.67           C  
ATOM    463  CG  ARG A  31      -6.905  14.586  22.369  1.00  0.67           C  
ATOM    464  CD  ARG A  31      -7.626  13.921  21.290  1.00  0.67           C  
ATOM    465  NE  ARG A  31      -8.999  14.388  21.158  1.00  0.67           N  
ATOM    466  CZ  ARG A  31     -10.048  13.928  21.843  1.00  0.67           C  
ATOM    467  NH1 ARG A  31      -9.923  12.967  22.740  1.00  0.67           N  
ATOM    468  NH2 ARG A  31     -11.213  14.471  21.589  1.00  0.67           N  
ATOM    469  H   ARG A  31      -4.629  16.538  22.313  1.00  0.67           H  
ATOM    470  HA  ARG A  31      -5.212  14.681  24.407  1.00  0.67           H  
ATOM    471 1HB  ARG A  31      -5.044  14.438  21.445  1.00  0.67           H  
ATOM    472 2HB  ARG A  31      -5.435  13.048  22.454  1.00  0.67           H  
ATOM    473 1HG  ARG A  31      -7.384  14.347  23.316  1.00  0.67           H  
ATOM    474 2HG  ARG A  31      -6.944  15.665  22.195  1.00  0.67           H  
ATOM    475 1HD  ARG A  31      -7.104  14.129  20.378  1.00  0.67           H  
ATOM    476 2HD  ARG A  31      -7.641  12.846  21.463  1.00  0.67           H  
ATOM    477  HE  ARG A  31      -9.205  15.142  20.489  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31      -9.014  12.563  22.927  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31     -10.735  12.640  23.243  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31     -11.249  15.217  20.878  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31     -12.043  14.166  22.071  1.00  0.67           H  
ATOM    482  N   LEU A  32      -2.287  14.306  22.934  1.00  0.68           N  
ATOM    483  CA  LEU A  32      -1.023  13.622  23.150  1.00  0.68           C  
ATOM    484  C   LEU A  32      -0.601  13.821  24.602  1.00  0.68           C  
ATOM    485  O   LEU A  32      -0.294  12.863  25.312  1.00  0.68           O  
ATOM    486  CB  LEU A  32       0.081  14.201  22.258  1.00  0.68           C  
ATOM    487  CG  LEU A  32       1.464  13.560  22.426  1.00  0.68           C  
ATOM    488  CD1 LEU A  32       1.392  12.096  21.952  1.00  0.68           C  
ATOM    489  CD2 LEU A  32       2.507  14.384  21.680  1.00  0.68           C  
ATOM    490  H   LEU A  32      -2.368  15.000  22.191  1.00  0.68           H  
ATOM    491  HA  LEU A  32      -1.149  12.560  22.955  1.00  0.68           H  
ATOM    492 1HB  LEU A  32      -0.224  14.105  21.214  1.00  0.68           H  
ATOM    493 2HB  LEU A  32       0.193  15.252  22.483  1.00  0.68           H  
ATOM    494  HG  LEU A  32       1.727  13.547  23.485  1.00  0.68           H  
ATOM    495 1HD1 LEU A  32       2.358  11.617  22.085  1.00  0.68           H  
ATOM    496 2HD1 LEU A  32       0.643  11.568  22.536  1.00  0.68           H  
ATOM    497 3HD1 LEU A  32       1.118  12.067  20.896  1.00  0.68           H  
ATOM    498 1HD2 LEU A  32       3.490  13.931  21.812  1.00  0.68           H  
ATOM    499 2HD2 LEU A  32       2.259  14.416  20.633  1.00  0.68           H  
ATOM    500 3HD2 LEU A  32       2.516  15.397  22.084  1.00  0.68           H  
ATOM    501  N   PHE A  33      -0.613  15.079  25.052  1.00  0.69           N  
ATOM    502  CA  PHE A  33      -0.196  15.423  26.404  1.00  0.69           C  
ATOM    503  C   PHE A  33      -1.098  14.817  27.478  1.00  0.69           C  
ATOM    504  O   PHE A  33      -0.619  14.413  28.532  1.00  0.69           O  
ATOM    505  CB  PHE A  33      -0.103  16.948  26.563  1.00  0.69           C  
ATOM    506  CG  PHE A  33       1.081  17.506  25.810  1.00  0.69           C  
ATOM    507  CD1 PHE A  33       2.172  16.712  25.643  1.00  0.69           C  
ATOM    508  CD2 PHE A  33       1.130  18.788  25.297  1.00  0.69           C  
ATOM    509  CE1 PHE A  33       3.296  17.135  24.983  1.00  0.69           C  
ATOM    510  CE2 PHE A  33       2.285  19.211  24.636  1.00  0.69           C  
ATOM    511  CZ  PHE A  33       3.352  18.377  24.485  1.00  0.69           C  
ATOM    512  H   PHE A  33      -0.900  15.825  24.417  1.00  0.69           H  
ATOM    513  HA  PHE A  33       0.805  15.015  26.554  1.00  0.69           H  
ATOM    514 1HB  PHE A  33      -1.015  17.417  26.180  1.00  0.69           H  
ATOM    515 2HB  PHE A  33      -0.004  17.204  27.610  1.00  0.69           H  
ATOM    516  HD1 PHE A  33       2.126  15.729  26.056  1.00  0.69           H  
ATOM    517  HD2 PHE A  33       0.271  19.454  25.412  1.00  0.69           H  
ATOM    518  HE1 PHE A  33       4.140  16.472  24.865  1.00  0.69           H  
ATOM    519  HE2 PHE A  33       2.356  20.187  24.224  1.00  0.69           H  
ATOM    520  HZ  PHE A  33       4.239  18.708  23.962  1.00  0.69           H  
ATOM    521  N   HIS A  34      -2.401  14.751  27.237  1.00  0.69           N  
ATOM    522  CA  HIS A  34      -3.293  14.199  28.249  1.00  0.69           C  
ATOM    523  C   HIS A  34      -3.237  12.666  28.302  1.00  0.69           C  
ATOM    524  O   HIS A  34      -3.246  12.078  29.386  1.00  0.69           O  
ATOM    525  CB  HIS A  34      -4.737  14.654  28.006  1.00  0.69           C  
ATOM    526  CG  HIS A  34      -4.931  16.134  28.164  1.00  0.69           C  
ATOM    527  ND1 HIS A  34      -4.618  16.809  29.323  1.00  0.69           N  
ATOM    528  CD2 HIS A  34      -5.425  17.057  27.313  1.00  0.69           C  
ATOM    529  CE1 HIS A  34      -4.890  18.089  29.164  1.00  0.69           C  
ATOM    530  NE2 HIS A  34      -5.377  18.261  27.947  1.00  0.69           N  
ATOM    531  H   HIS A  34      -2.777  15.116  26.364  1.00  0.69           H  
ATOM    532  HA  HIS A  34      -2.990  14.569  29.227  1.00  0.69           H  
ATOM    533 1HB  HIS A  34      -5.030  14.378  26.989  1.00  0.69           H  
ATOM    534 2HB  HIS A  34      -5.404  14.138  28.692  1.00  0.69           H  
ATOM    535  HD1 HIS A  34      -4.240  16.406  30.155  1.00  0.69           H  
ATOM    536  HD2 HIS A  34      -5.806  16.990  26.296  1.00  0.69           H  
ATOM    537  HE1 HIS A  34      -4.699  18.800  29.967  1.00  0.69           H  
ATOM    538  N   ASP A  35      -3.162  12.013  27.136  1.00  0.70           N  
ATOM    539  CA  ASP A  35      -3.119  10.552  27.070  1.00  0.70           C  
ATOM    540  C   ASP A  35      -1.745  10.017  27.461  1.00  0.70           C  
ATOM    541  O   ASP A  35      -1.635   8.963  28.093  1.00  0.70           O  
ATOM    542  CB  ASP A  35      -3.467  10.043  25.666  1.00  0.70           C  
ATOM    543  CG  ASP A  35      -4.943  10.275  25.245  1.00  0.70           C  
ATOM    544  OD1 ASP A  35      -5.740  10.621  26.082  1.00  0.70           O  
ATOM    545  OD2 ASP A  35      -5.268  10.057  24.073  1.00  0.70           O  
ATOM    546  H   ASP A  35      -3.155  12.537  26.267  1.00  0.70           H  
ATOM    547  HA  ASP A  35      -3.852  10.156  27.773  1.00  0.70           H  
ATOM    548 1HB  ASP A  35      -2.820  10.549  24.941  1.00  0.70           H  
ATOM    549 2HB  ASP A  35      -3.243   8.977  25.605  1.00  0.70           H  
ATOM    550  N   HIS A  36      -0.693  10.752  27.098  1.00  0.71           N  
ATOM    551  CA  HIS A  36       0.676  10.344  27.362  1.00  0.71           C  
ATOM    552  C   HIS A  36       1.506  11.491  27.965  1.00  0.71           C  
ATOM    553  O   HIS A  36       2.429  11.962  27.297  1.00  0.71           O  
ATOM    554  CB  HIS A  36       1.352   9.922  26.049  1.00  0.71           C  
ATOM    555  CG  HIS A  36       0.658   8.828  25.294  1.00  0.71           C  
ATOM    556  ND1 HIS A  36       0.710   7.506  25.673  1.00  0.71           N  
ATOM    557  CD2 HIS A  36      -0.114   8.872  24.180  1.00  0.71           C  
ATOM    558  CE1 HIS A  36       0.007   6.781  24.820  1.00  0.71           C  
ATOM    559  NE2 HIS A  36      -0.506   7.588  23.907  1.00  0.71           N  
ATOM    560  H   HIS A  36      -0.830  11.618  26.580  1.00  0.71           H  
ATOM    561  HA  HIS A  36       0.691   9.501  28.052  1.00  0.71           H  
ATOM    562 1HB  HIS A  36       1.422  10.791  25.387  1.00  0.71           H  
ATOM    563 2HB  HIS A  36       2.372   9.592  26.254  1.00  0.71           H  
ATOM    564  HD1 HIS A  36       1.201   7.134  26.463  1.00  0.71           H  
ATOM    565  HD2 HIS A  36      -0.440   9.688  23.538  1.00  0.71           H  
ATOM    566  HE1 HIS A  36      -0.072   5.702  24.945  1.00  0.71           H  
ATOM    567  N   PRO A  37       1.284  11.911  29.236  1.00  0.71           N  
ATOM    568  CA  PRO A  37       1.879  13.081  29.896  1.00  0.71           C  
ATOM    569  C   PRO A  37       3.392  13.077  29.878  1.00  0.71           C  
ATOM    570  O   PRO A  37       4.023  14.122  29.973  1.00  0.71           O  
ATOM    571  CB  PRO A  37       1.368  12.969  31.332  1.00  0.71           C  
ATOM    572  CG  PRO A  37       0.097  12.167  31.221  1.00  0.71           C  
ATOM    573  CD  PRO A  37       0.362  11.163  30.121  1.00  0.71           C  
ATOM    574  HA  PRO A  37       1.509  14.000  29.420  1.00  0.71           H  
ATOM    575 1HB  PRO A  37       2.127  12.487  31.965  1.00  0.71           H  
ATOM    576 2HB  PRO A  37       1.196  13.973  31.744  1.00  0.71           H  
ATOM    577 1HG  PRO A  37      -0.151  11.696  32.180  1.00  0.71           H  
ATOM    578 2HG  PRO A  37      -0.747  12.833  30.962  1.00  0.71           H  
ATOM    579 1HD  PRO A  37       0.836  10.252  30.508  1.00  0.71           H  
ATOM    580 2HD  PRO A  37      -0.589  10.968  29.663  1.00  0.71           H  
ATOM    581  N   GLU A  38       3.992  11.901  29.706  1.00  0.72           N  
ATOM    582  CA  GLU A  38       5.442  11.786  29.648  1.00  0.72           C  
ATOM    583  C   GLU A  38       5.989  12.619  28.481  1.00  0.72           C  
ATOM    584  O   GLU A  38       7.129  13.085  28.516  1.00  0.72           O  
ATOM    585  CB  GLU A  38       5.824  10.310  29.459  1.00  0.72           C  
ATOM    586  CG  GLU A  38       5.404   9.725  28.087  1.00  0.72           C  
ATOM    587  CD  GLU A  38       5.676   8.245  27.939  1.00  0.72           C  
ATOM    588  OE1 GLU A  38       4.920   7.471  28.473  1.00  0.72           O  
ATOM    589  OE2 GLU A  38       6.640   7.884  27.283  1.00  0.72           O  
ATOM    590  H   GLU A  38       3.440  11.067  29.623  1.00  0.72           H  
ATOM    591  HA  GLU A  38       5.868  12.160  30.576  1.00  0.72           H  
ATOM    592 1HB  GLU A  38       6.903  10.199  29.558  1.00  0.72           H  
ATOM    593 2HB  GLU A  38       5.356   9.712  30.239  1.00  0.72           H  
ATOM    594 1HG  GLU A  38       4.341   9.907  27.931  1.00  0.72           H  
ATOM    595 2HG  GLU A  38       5.950  10.251  27.314  1.00  0.72           H  
ATOM    596  N   THR A  39       5.151  12.875  27.473  1.00  0.73           N  
ATOM    597  CA  THR A  39       5.562  13.653  26.323  1.00  0.73           C  
ATOM    598  C   THR A  39       5.776  15.119  26.678  1.00  0.73           C  
ATOM    599  O   THR A  39       6.539  15.810  26.015  1.00  0.73           O  
ATOM    600  CB  THR A  39       4.563  13.491  25.167  1.00  0.73           C  
ATOM    601  OG1 THR A  39       3.272  13.834  25.594  1.00  0.73           O  
ATOM    602  CG2 THR A  39       4.554  12.123  24.682  1.00  0.73           C  
ATOM    603  H   THR A  39       4.202  12.501  27.500  1.00  0.73           H  
ATOM    604  HA  THR A  39       6.513  13.256  25.975  1.00  0.73           H  
ATOM    605  HB  THR A  39       4.849  14.154  24.353  1.00  0.73           H  
ATOM    606  HG1 THR A  39       2.916  13.112  26.156  1.00  0.73           H  
ATOM    607 1HG2 THR A  39       3.859  12.024  23.860  1.00  0.73           H  
ATOM    608 2HG2 THR A  39       5.541  11.926  24.355  1.00  0.73           H  
ATOM    609 3HG2 THR A  39       4.271  11.443  25.485  1.00  0.73           H  
ATOM    610  N   LEU A  40       5.189  15.599  27.772  1.00  0.74           N  
ATOM    611  CA  LEU A  40       5.404  16.982  28.182  1.00  0.74           C  
ATOM    612  C   LEU A  40       6.873  17.195  28.508  1.00  0.74           C  
ATOM    613  O   LEU A  40       7.431  18.258  28.249  1.00  0.74           O  
ATOM    614  CB  LEU A  40       4.526  17.339  29.398  1.00  0.74           C  
ATOM    615  CG  LEU A  40       3.025  17.502  29.134  1.00  0.74           C  
ATOM    616  CD1 LEU A  40       2.258  17.555  30.441  1.00  0.74           C  
ATOM    617  CD2 LEU A  40       2.829  18.836  28.398  1.00  0.74           C  
ATOM    618  H   LEU A  40       4.603  15.000  28.347  1.00  0.74           H  
ATOM    619  HA  LEU A  40       5.135  17.640  27.357  1.00  0.74           H  
ATOM    620 1HB  LEU A  40       4.654  16.564  30.154  1.00  0.74           H  
ATOM    621 2HB  LEU A  40       4.889  18.281  29.814  1.00  0.74           H  
ATOM    622  HG  LEU A  40       2.658  16.664  28.540  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40       1.198  17.688  30.235  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40       2.408  16.616  30.981  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40       2.619  18.388  31.043  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40       1.778  18.997  28.196  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40       3.200  19.649  29.019  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40       3.384  18.819  27.467  1.00  0.74           H  
ATOM    629  N   ASP A  41       7.542  16.152  28.995  1.00  0.77           N  
ATOM    630  CA  ASP A  41       8.921  16.283  29.417  1.00  0.77           C  
ATOM    631  C   ASP A  41       9.899  16.179  28.253  1.00  0.77           C  
ATOM    632  O   ASP A  41      11.111  16.301  28.445  1.00  0.77           O  
ATOM    633  CB  ASP A  41       9.245  15.247  30.492  1.00  0.77           C  
ATOM    634  CG  ASP A  41       8.529  15.533  31.825  1.00  0.77           C  
ATOM    635  OD1 ASP A  41       8.184  16.673  32.075  1.00  0.77           O  
ATOM    636  OD2 ASP A  41       8.342  14.611  32.580  1.00  0.77           O  
ATOM    637  H   ASP A  41       7.095  15.240  29.087  1.00  0.77           H  
ATOM    638  HA  ASP A  41       9.039  17.269  29.864  1.00  0.77           H  
ATOM    639 1HB  ASP A  41       8.938  14.257  30.135  1.00  0.77           H  
ATOM    640 2HB  ASP A  41      10.319  15.217  30.662  1.00  0.77           H  
ATOM    641  N   ARG A  42       9.384  15.933  27.042  1.00  0.79           N  
ATOM    642  CA  ARG A  42      10.233  15.848  25.867  1.00  0.79           C  
ATOM    643  C   ARG A  42      10.377  17.226  25.222  1.00  0.79           C  
ATOM    644  O   ARG A  42      11.190  17.405  24.313  1.00  0.79           O  
ATOM    645  CB  ARG A  42       9.668  14.866  24.842  1.00  0.79           C  
ATOM    646  CG  ARG A  42       9.578  13.390  25.300  1.00  0.79           C  
ATOM    647  CD  ARG A  42      10.933  12.761  25.422  1.00  0.79           C  
ATOM    648  NE  ARG A  42      10.874  11.350  25.825  1.00  0.79           N  
ATOM    649  CZ  ARG A  42      11.938  10.558  26.009  1.00  0.79           C  
ATOM    650  NH1 ARG A  42      13.169  11.001  25.827  1.00  0.79           N  
ATOM    651  NH2 ARG A  42      11.705   9.318  26.372  1.00  0.79           N  
ATOM    652  H   ARG A  42       8.379  15.842  26.909  1.00  0.79           H  
ATOM    653  HA  ARG A  42      11.219  15.500  26.172  1.00  0.79           H  
ATOM    654 1HB  ARG A  42       8.661  15.179  24.575  1.00  0.79           H  
ATOM    655 2HB  ARG A  42      10.269  14.903  23.935  1.00  0.79           H  
ATOM    656 1HG  ARG A  42       9.082  13.340  26.274  1.00  0.79           H  
ATOM    657 2HG  ARG A  42       9.001  12.818  24.569  1.00  0.79           H  
ATOM    658 1HD  ARG A  42      11.447  12.815  24.462  1.00  0.79           H  
ATOM    659 2HD  ARG A  42      11.511  13.303  26.170  1.00  0.79           H  
ATOM    660  HE  ARG A  42       9.961  10.901  25.987  1.00  0.79           H  
ATOM    661 1HH1 ARG A  42      13.330  11.959  25.537  1.00  0.79           H  
ATOM    662 2HH1 ARG A  42      13.955  10.383  25.970  1.00  0.79           H  
ATOM    663 1HH2 ARG A  42      10.722   9.035  26.486  1.00  0.79           H  
ATOM    664 2HH2 ARG A  42      12.466   8.673  26.526  1.00  0.79           H  
ATOM    665  N   PHE A  43       9.606  18.212  25.704  1.00  0.83           N  
ATOM    666  CA  PHE A  43       9.670  19.543  25.120  1.00  0.83           C  
ATOM    667  C   PHE A  43       9.879  20.564  26.222  1.00  0.83           C  
ATOM    668  O   PHE A  43       8.977  20.798  27.023  1.00  0.83           O  
ATOM    669  CB  PHE A  43       8.362  19.870  24.407  1.00  0.83           C  
ATOM    670  CG  PHE A  43       7.980  18.875  23.357  1.00  0.83           C  
ATOM    671  CD1 PHE A  43       7.109  17.851  23.681  1.00  0.83           C  
ATOM    672  CD2 PHE A  43       8.498  18.923  22.081  1.00  0.83           C  
ATOM    673  CE1 PHE A  43       6.747  16.899  22.756  1.00  0.83           C  
ATOM    674  CE2 PHE A  43       8.151  17.970  21.149  1.00  0.83           C  
ATOM    675  CZ  PHE A  43       7.270  16.954  21.486  1.00  0.83           C  
ATOM    676  H   PHE A  43       8.962  18.044  26.480  1.00  0.83           H  
ATOM    677  HA  PHE A  43      10.505  19.597  24.422  1.00  0.83           H  
ATOM    678 1HB  PHE A  43       7.567  19.903  25.147  1.00  0.83           H  
ATOM    679 2HB  PHE A  43       8.427  20.855  23.943  1.00  0.83           H  
ATOM    680  HD1 PHE A  43       6.704  17.810  24.692  1.00  0.83           H  
ATOM    681  HD2 PHE A  43       9.195  19.718  21.816  1.00  0.83           H  
ATOM    682  HE1 PHE A  43       6.056  16.103  23.039  1.00  0.83           H  
ATOM    683  HE2 PHE A  43       8.572  18.015  20.145  1.00  0.83           H  
ATOM    684  HZ  PHE A  43       6.994  16.201  20.750  1.00  0.83           H  
ATOM    685  N   ASP A  44      11.017  21.253  26.231  1.00  0.85           N  
ATOM    686  CA  ASP A  44      11.257  22.212  27.315  1.00  0.85           C  
ATOM    687  C   ASP A  44      10.168  23.277  27.369  1.00  0.85           C  
ATOM    688  O   ASP A  44       9.719  23.679  28.442  1.00  0.85           O  
ATOM    689  CB  ASP A  44      12.624  22.880  27.161  1.00  0.85           C  
ATOM    690  CG  ASP A  44      13.797  21.949  27.486  1.00  0.85           C  
ATOM    691  OD1 ASP A  44      13.567  20.895  28.061  1.00  0.85           O  
ATOM    692  OD2 ASP A  44      14.904  22.292  27.162  1.00  0.85           O  
ATOM    693  H   ASP A  44      11.729  21.072  25.536  1.00  0.85           H  
ATOM    694  HA  ASP A  44      11.244  21.676  28.258  1.00  0.85           H  
ATOM    695 1HB  ASP A  44      12.738  23.244  26.140  1.00  0.85           H  
ATOM    696 2HB  ASP A  44      12.675  23.748  27.820  1.00  0.85           H  
ATOM    697  N   LYS A  45       9.671  23.661  26.205  1.00  0.88           N  
ATOM    698  CA  LYS A  45       8.644  24.682  26.093  1.00  0.88           C  
ATOM    699  C   LYS A  45       7.335  24.329  26.798  1.00  0.88           C  
ATOM    700  O   LYS A  45       6.554  25.227  27.120  1.00  0.88           O  
ATOM    701  CB  LYS A  45       8.331  24.950  24.622  1.00  0.88           C  
ATOM    702  CG  LYS A  45       9.427  25.633  23.839  1.00  0.88           C  
ATOM    703  CD  LYS A  45       9.004  25.835  22.388  1.00  0.88           C  
ATOM    704  CE  LYS A  45      10.099  26.518  21.579  1.00  0.88           C  
ATOM    705  NZ  LYS A  45       9.707  26.691  20.154  1.00  0.88           N  
ATOM    706  H   LYS A  45      10.050  23.252  25.365  1.00  0.88           H  
ATOM    707  HA  LYS A  45       9.027  25.597  26.546  1.00  0.88           H  
ATOM    708 1HB  LYS A  45       8.095  24.004  24.128  1.00  0.88           H  
ATOM    709 2HB  LYS A  45       7.439  25.575  24.556  1.00  0.88           H  
ATOM    710 1HG  LYS A  45       9.639  26.605  24.286  1.00  0.88           H  
ATOM    711 2HG  LYS A  45      10.333  25.029  23.872  1.00  0.88           H  
ATOM    712 1HD  LYS A  45       8.775  24.867  21.938  1.00  0.88           H  
ATOM    713 2HD  LYS A  45       8.102  26.453  22.358  1.00  0.88           H  
ATOM    714 1HE  LYS A  45      10.302  27.497  22.010  1.00  0.88           H  
ATOM    715 2HE  LYS A  45      11.006  25.916  21.625  1.00  0.88           H  
ATOM    716 1HZ  LYS A  45      10.455  27.146  19.651  1.00  0.88           H  
ATOM    717 2HZ  LYS A  45       9.526  25.786  19.741  1.00  0.88           H  
ATOM    718 3HZ  LYS A  45       8.872  27.258  20.104  1.00  0.88           H  
ATOM    719  N   PHE A  46       7.044  23.031  26.973  1.00  0.91           N  
ATOM    720  CA  PHE A  46       5.770  22.642  27.558  1.00  0.91           C  
ATOM    721  C   PHE A  46       5.993  21.913  28.882  1.00  0.91           C  
ATOM    722  O   PHE A  46       5.060  21.348  29.483  1.00  0.91           O  
ATOM    723  CB  PHE A  46       5.034  21.723  26.582  1.00  0.91           C  
ATOM    724  CG  PHE A  46       4.990  22.309  25.209  1.00  0.91           C  
ATOM    725  CD1 PHE A  46       4.690  23.632  25.018  1.00  0.91           C  
ATOM    726  CD2 PHE A  46       5.272  21.532  24.097  1.00  0.91           C  
ATOM    727  CE1 PHE A  46       4.679  24.174  23.784  1.00  0.91           C  
ATOM    728  CE2 PHE A  46       5.259  22.076  22.842  1.00  0.91           C  
ATOM    729  CZ  PHE A  46       4.963  23.411  22.692  1.00  0.91           C  
ATOM    730  H   PHE A  46       7.724  22.308  26.746  1.00  0.91           H  
ATOM    731  HA  PHE A  46       5.181  23.531  27.740  1.00  0.91           H  
ATOM    732 1HB  PHE A  46       5.538  20.753  26.532  1.00  0.91           H  
ATOM    733 2HB  PHE A  46       4.013  21.553  26.922  1.00  0.91           H  
ATOM    734  HD1 PHE A  46       4.473  24.255  25.873  1.00  0.91           H  
ATOM    735  HD2 PHE A  46       5.511  20.484  24.230  1.00  0.91           H  
ATOM    736  HE1 PHE A  46       4.446  25.212  23.675  1.00  0.91           H  
ATOM    737  HE2 PHE A  46       5.487  21.460  21.973  1.00  0.91           H  
ATOM    738  HZ  PHE A  46       4.950  23.868  21.719  1.00  0.91           H  
ATOM    739  N   LYS A  47       7.227  21.953  29.377  1.00  0.94           N  
ATOM    740  CA  LYS A  47       7.572  21.182  30.557  1.00  0.94           C  
ATOM    741  C   LYS A  47       7.064  21.843  31.813  1.00  0.94           C  
ATOM    742  O   LYS A  47       7.781  22.573  32.495  1.00  0.94           O  
ATOM    743  CB  LYS A  47       9.085  20.991  30.633  1.00  0.94           C  
ATOM    744  CG  LYS A  47       9.579  20.061  31.748  1.00  0.94           C  
ATOM    745  CD  LYS A  47      11.119  19.997  31.767  1.00  0.94           C  
ATOM    746  CE  LYS A  47      11.674  19.305  30.511  1.00  0.94           C  
ATOM    747  NZ  LYS A  47      13.168  19.223  30.526  1.00  0.94           N  
ATOM    748  H   LYS A  47       7.961  22.491  28.912  1.00  0.94           H  
ATOM    749  HA  LYS A  47       7.106  20.198  30.474  1.00  0.94           H  
ATOM    750 1HB  LYS A  47       9.429  20.565  29.685  1.00  0.94           H  
ATOM    751 2HB  LYS A  47       9.570  21.961  30.744  1.00  0.94           H  
ATOM    752 1HG  LYS A  47       9.219  20.427  32.710  1.00  0.94           H  
ATOM    753 2HG  LYS A  47       9.176  19.057  31.591  1.00  0.94           H  
ATOM    754 1HD  LYS A  47      11.525  21.008  31.821  1.00  0.94           H  
ATOM    755 2HD  LYS A  47      11.446  19.443  32.647  1.00  0.94           H  
ATOM    756 1HE  LYS A  47      11.267  18.298  30.442  1.00  0.94           H  
ATOM    757 2HE  LYS A  47      11.363  19.865  29.637  1.00  0.94           H  
ATOM    758 1HZ  LYS A  47      13.487  18.777  29.668  1.00  0.94           H  
ATOM    759 2HZ  LYS A  47      13.557  20.159  30.577  1.00  0.94           H  
ATOM    760 3HZ  LYS A  47      13.475  18.689  31.320  1.00  0.94           H  
ATOM    761  N   GLY A  48       5.809  21.555  32.122  1.00  0.98           N  
ATOM    762  CA  GLY A  48       5.134  22.158  33.257  1.00  0.98           C  
ATOM    763  C   GLY A  48       3.766  22.743  32.918  1.00  0.98           C  
ATOM    764  O   GLY A  48       3.072  23.231  33.813  1.00  0.98           O  
ATOM    765  H   GLY A  48       5.307  20.952  31.477  1.00  0.98           H  
ATOM    766 1HA  GLY A  48       5.021  21.409  34.039  1.00  0.98           H  
ATOM    767 2HA  GLY A  48       5.765  22.944  33.670  1.00  0.98           H  
ATOM    768  N   LEU A  49       3.319  22.650  31.657  1.00  1.01           N  
ATOM    769  CA  LEU A  49       1.990  23.199  31.340  1.00  1.01           C  
ATOM    770  C   LEU A  49       0.881  22.235  31.734  1.00  1.01           C  
ATOM    771  O   LEU A  49       0.214  21.641  30.894  1.00  1.01           O  
ATOM    772  CB  LEU A  49       1.852  23.540  29.852  1.00  1.01           C  
ATOM    773  CG  LEU A  49       2.822  24.594  29.335  1.00  1.01           C  
ATOM    774  CD1 LEU A  49       2.613  24.781  27.860  1.00  1.01           C  
ATOM    775  CD2 LEU A  49       2.601  25.894  30.053  1.00  1.01           C  
ATOM    776  H   LEU A  49       3.896  22.232  30.928  1.00  1.01           H  
ATOM    777  HA  LEU A  49       1.853  24.117  31.908  1.00  1.01           H  
ATOM    778 1HB  LEU A  49       2.016  22.629  29.274  1.00  1.01           H  
ATOM    779 2HB  LEU A  49       0.833  23.892  29.665  1.00  1.01           H  
ATOM    780  HG  LEU A  49       3.840  24.252  29.508  1.00  1.01           H  
ATOM    781 1HD1 LEU A  49       3.319  25.524  27.483  1.00  1.01           H  
ATOM    782 2HD1 LEU A  49       2.768  23.836  27.354  1.00  1.01           H  
ATOM    783 3HD1 LEU A  49       1.599  25.128  27.687  1.00  1.01           H  
ATOM    784 1HD2 LEU A  49       3.308  26.638  29.678  1.00  1.01           H  
ATOM    785 2HD2 LEU A  49       1.594  26.233  29.862  1.00  1.01           H  
ATOM    786 3HD2 LEU A  49       2.750  25.754  31.124  1.00  1.01           H  
ATOM    787  N   LYS A  50       0.721  22.082  33.037  1.00  1.04           N  
ATOM    788  CA  LYS A  50      -0.250  21.184  33.634  1.00  1.04           C  
ATOM    789  C   LYS A  50      -1.601  21.872  33.656  1.00  1.04           C  
ATOM    790  O   LYS A  50      -1.643  23.091  33.805  1.00  1.04           O  
ATOM    791  CB  LYS A  50       0.185  20.832  35.053  1.00  1.04           C  
ATOM    792  CG  LYS A  50       1.487  20.050  35.130  1.00  1.04           C  
ATOM    793  CD  LYS A  50       1.867  19.750  36.574  1.00  1.04           C  
ATOM    794  CE  LYS A  50       3.191  19.004  36.660  1.00  1.04           C  
ATOM    795  NZ  LYS A  50       3.588  18.746  38.075  1.00  1.04           N  
ATOM    796  H   LYS A  50       1.342  22.625  33.632  1.00  1.04           H  
ATOM    797  HA  LYS A  50      -0.329  20.280  33.030  1.00  1.04           H  
ATOM    798 1HB  LYS A  50       0.311  21.750  35.628  1.00  1.04           H  
ATOM    799 2HB  LYS A  50      -0.596  20.247  35.538  1.00  1.04           H  
ATOM    800 1HG  LYS A  50       1.383  19.117  34.578  1.00  1.04           H  
ATOM    801 2HG  LYS A  50       2.281  20.638  34.669  1.00  1.04           H  
ATOM    802 1HD  LYS A  50       1.952  20.687  37.128  1.00  1.04           H  
ATOM    803 2HD  LYS A  50       1.089  19.144  37.038  1.00  1.04           H  
ATOM    804 1HE  LYS A  50       3.098  18.052  36.139  1.00  1.04           H  
ATOM    805 2HE  LYS A  50       3.967  19.598  36.176  1.00  1.04           H  
ATOM    806 1HZ  LYS A  50       4.469  18.251  38.095  1.00  1.04           H  
ATOM    807 2HZ  LYS A  50       3.686  19.626  38.563  1.00  1.04           H  
ATOM    808 3HZ  LYS A  50       2.879  18.188  38.528  1.00  1.04           H  
ATOM    809  N   THR A  51      -2.680  21.081  33.549  1.00  1.06           N  
ATOM    810  CA  THR A  51      -4.074  21.545  33.558  1.00  1.06           C  
ATOM    811  C   THR A  51      -4.435  22.032  32.142  1.00  1.06           C  
ATOM    812  O   THR A  51      -3.781  22.940  31.623  1.00  1.06           O  
ATOM    813  CB  THR A  51      -4.339  22.663  34.610  1.00  1.06           C  
ATOM    814  OG1 THR A  51      -4.010  22.173  35.918  1.00  1.06           O  
ATOM    815  CG2 THR A  51      -5.790  23.100  34.609  1.00  1.06           C  
ATOM    816  H   THR A  51      -2.516  20.091  33.439  1.00  1.06           H  
ATOM    817  HA  THR A  51      -4.688  20.695  33.835  1.00  1.06           H  
ATOM    818  HB  THR A  51      -3.772  23.548  34.389  1.00  1.06           H  
ATOM    819  HG1 THR A  51      -4.037  22.899  36.547  1.00  1.06           H  
ATOM    820 1HG2 THR A  51      -5.929  23.882  35.352  1.00  1.06           H  
ATOM    821 2HG2 THR A  51      -6.051  23.481  33.641  1.00  1.06           H  
ATOM    822 3HG2 THR A  51      -6.429  22.261  34.856  1.00  1.06           H  
ATOM    823  N   PRO A  52      -5.485  21.495  31.488  1.00  1.05           N  
ATOM    824  CA  PRO A  52      -5.828  21.804  30.115  1.00  1.05           C  
ATOM    825  C   PRO A  52      -6.105  23.282  29.907  1.00  1.05           C  
ATOM    826  O   PRO A  52      -5.894  23.799  28.819  1.00  1.05           O  
ATOM    827  CB  PRO A  52      -7.100  20.976  29.890  1.00  1.05           C  
ATOM    828  CG  PRO A  52      -7.643  20.694  31.270  1.00  1.05           C  
ATOM    829  CD  PRO A  52      -6.427  20.563  32.145  1.00  1.05           C  
ATOM    830  HA  PRO A  52      -5.019  21.461  29.452  1.00  1.05           H  
ATOM    831 1HB  PRO A  52      -7.810  21.562  29.288  1.00  1.05           H  
ATOM    832 2HB  PRO A  52      -6.882  20.078  29.317  1.00  1.05           H  
ATOM    833 1HG  PRO A  52      -8.309  21.515  31.587  1.00  1.05           H  
ATOM    834 2HG  PRO A  52      -8.252  19.778  31.251  1.00  1.05           H  
ATOM    835 1HD  PRO A  52      -6.722  20.880  33.134  1.00  1.05           H  
ATOM    836 2HD  PRO A  52      -6.037  19.535  32.128  1.00  1.05           H  
ATOM    837  N   ASP A  53      -6.498  23.996  30.954  1.00  1.03           N  
ATOM    838  CA  ASP A  53      -6.745  25.421  30.805  1.00  1.03           C  
ATOM    839  C   ASP A  53      -5.435  26.165  30.516  1.00  1.03           C  
ATOM    840  O   ASP A  53      -5.397  27.136  29.750  1.00  1.03           O  
ATOM    841  CB  ASP A  53      -7.377  25.969  32.078  1.00  1.03           C  
ATOM    842  CG  ASP A  53      -8.802  25.473  32.290  1.00  1.03           C  
ATOM    843  OD1 ASP A  53      -9.380  24.938  31.370  1.00  1.03           O  
ATOM    844  OD2 ASP A  53      -9.294  25.618  33.379  1.00  1.03           O  
ATOM    845  H   ASP A  53      -6.655  23.554  31.845  1.00  1.03           H  
ATOM    846  HA  ASP A  53      -7.427  25.575  29.969  1.00  1.03           H  
ATOM    847 1HB  ASP A  53      -6.771  25.693  32.936  1.00  1.03           H  
ATOM    848 2HB  ASP A  53      -7.392  27.058  32.030  1.00  1.03           H  
ATOM    849  N   GLN A  54      -4.349  25.721  31.159  1.00  0.99           N  
ATOM    850  CA  GLN A  54      -3.054  26.358  30.968  1.00  0.99           C  
ATOM    851  C   GLN A  54      -2.584  26.051  29.570  1.00  0.99           C  
ATOM    852  O   GLN A  54      -2.007  26.895  28.872  1.00  0.99           O  
ATOM    853  CB  GLN A  54      -2.031  25.838  31.975  1.00  0.99           C  
ATOM    854  CG  GLN A  54      -0.685  26.518  31.938  1.00  0.99           C  
ATOM    855  CD  GLN A  54      -0.723  27.996  32.297  1.00  0.99           C  
ATOM    856  OE1 GLN A  54      -1.239  28.384  33.349  1.00  0.99           O  
ATOM    857  NE2 GLN A  54      -0.157  28.832  31.432  1.00  0.99           N  
ATOM    858  H   GLN A  54      -4.400  24.883  31.732  1.00  0.99           H  
ATOM    859  HA  GLN A  54      -3.164  27.436  31.075  1.00  0.99           H  
ATOM    860 1HB  GLN A  54      -2.435  25.919  32.983  1.00  0.99           H  
ATOM    861 2HB  GLN A  54      -1.860  24.772  31.790  1.00  0.99           H  
ATOM    862 1HG  GLN A  54      -0.009  26.002  32.621  1.00  0.99           H  
ATOM    863 2HG  GLN A  54      -0.328  26.431  30.926  1.00  0.99           H  
ATOM    864 1HE2 GLN A  54      -0.145  29.815  31.618  1.00  0.99           H  
ATOM    865 2HE2 GLN A  54       0.260  28.477  30.592  1.00  0.99           H  
ATOM    866  N   MET A  55      -2.862  24.824  29.145  1.00  0.96           N  
ATOM    867  CA  MET A  55      -2.443  24.420  27.826  1.00  0.96           C  
ATOM    868  C   MET A  55      -3.198  25.211  26.745  1.00  0.96           C  
ATOM    869  O   MET A  55      -2.598  25.768  25.826  1.00  0.96           O  
ATOM    870  CB  MET A  55      -2.663  22.930  27.628  1.00  0.96           C  
ATOM    871  CG  MET A  55      -1.801  22.000  28.468  1.00  0.96           C  
ATOM    872  SD  MET A  55      -2.171  20.253  28.128  1.00  0.96           S  
ATOM    873  CE  MET A  55      -1.280  19.402  29.414  1.00  0.96           C  
ATOM    874  H   MET A  55      -3.338  24.171  29.774  1.00  0.96           H  
ATOM    875  HA  MET A  55      -1.385  24.640  27.737  1.00  0.96           H  
ATOM    876 1HB  MET A  55      -3.708  22.683  27.778  1.00  0.96           H  
ATOM    877 2HB  MET A  55      -2.427  22.723  26.636  1.00  0.96           H  
ATOM    878 1HG  MET A  55      -0.747  22.179  28.271  1.00  0.96           H  
ATOM    879 2HG  MET A  55      -1.990  22.195  29.530  1.00  0.96           H  
ATOM    880 1HE  MET A  55      -1.433  18.327  29.312  1.00  0.96           H  
ATOM    881 2HE  MET A  55      -0.220  19.632  29.335  1.00  0.96           H  
ATOM    882 3HE  MET A  55      -1.647  19.734  30.388  1.00  0.96           H  
ATOM    883  N   LYS A  56      -4.515  25.324  26.898  1.00  0.94           N  
ATOM    884  CA  LYS A  56      -5.358  26.017  25.927  1.00  0.94           C  
ATOM    885  C   LYS A  56      -5.009  27.494  25.786  1.00  0.94           C  
ATOM    886  O   LYS A  56      -5.138  28.070  24.702  1.00  0.94           O  
ATOM    887  CB  LYS A  56      -6.832  25.828  26.270  1.00  0.94           C  
ATOM    888  CG  LYS A  56      -7.368  24.415  26.009  1.00  0.94           C  
ATOM    889  CD  LYS A  56      -8.828  24.292  26.424  1.00  0.94           C  
ATOM    890  CE  LYS A  56      -9.363  22.886  26.185  1.00  0.94           C  
ATOM    891  NZ  LYS A  56     -10.786  22.755  26.621  1.00  0.94           N  
ATOM    892  H   LYS A  56      -4.965  24.871  27.688  1.00  0.94           H  
ATOM    893  HA  LYS A  56      -5.195  25.563  24.962  1.00  0.94           H  
ATOM    894 1HB  LYS A  56      -6.979  26.045  27.331  1.00  0.94           H  
ATOM    895 2HB  LYS A  56      -7.434  26.533  25.701  1.00  0.94           H  
ATOM    896 1HG  LYS A  56      -7.283  24.195  24.943  1.00  0.94           H  
ATOM    897 2HG  LYS A  56      -6.773  23.686  26.549  1.00  0.94           H  
ATOM    898 1HD  LYS A  56      -8.914  24.528  27.489  1.00  0.94           H  
ATOM    899 2HD  LYS A  56      -9.428  25.004  25.860  1.00  0.94           H  
ATOM    900 1HE  LYS A  56      -9.292  22.653  25.124  1.00  0.94           H  
ATOM    901 2HE  LYS A  56      -8.753  22.174  26.745  1.00  0.94           H  
ATOM    902 1HZ  LYS A  56     -11.108  21.811  26.450  1.00  0.94           H  
ATOM    903 2HZ  LYS A  56     -10.853  22.961  27.611  1.00  0.94           H  
ATOM    904 3HZ  LYS A  56     -11.360  23.404  26.102  1.00  0.94           H  
ATOM    905  N   GLY A  57      -4.548  28.109  26.870  1.00  0.92           N  
ATOM    906  CA  GLY A  57      -4.158  29.508  26.839  1.00  0.92           C  
ATOM    907  C   GLY A  57      -2.711  29.731  26.358  1.00  0.92           C  
ATOM    908  O   GLY A  57      -2.252  30.876  26.307  1.00  0.92           O  
ATOM    909  H   GLY A  57      -4.502  27.607  27.759  1.00  0.92           H  
ATOM    910 1HA  GLY A  57      -4.845  30.058  26.198  1.00  0.92           H  
ATOM    911 2HA  GLY A  57      -4.268  29.921  27.841  1.00  0.92           H  
ATOM    912  N   SER A  58      -1.986  28.657  26.007  1.00  0.91           N  
ATOM    913  CA  SER A  58      -0.589  28.780  25.602  1.00  0.91           C  
ATOM    914  C   SER A  58      -0.388  28.696  24.080  1.00  0.91           C  
ATOM    915  O   SER A  58      -0.472  27.627  23.454  1.00  0.91           O  
ATOM    916  CB  SER A  58       0.238  27.720  26.303  1.00  0.91           C  
ATOM    917  OG  SER A  58       0.246  27.917  27.701  1.00  0.91           O  
ATOM    918  H   SER A  58      -2.398  27.725  26.037  1.00  0.91           H  
ATOM    919  HA  SER A  58      -0.229  29.755  25.932  1.00  0.91           H  
ATOM    920 1HB  SER A  58      -0.169  26.767  26.089  1.00  0.91           H  
ATOM    921 2HB  SER A  58       1.256  27.737  25.921  1.00  0.91           H  
ATOM    922  HG  SER A  58      -0.619  27.560  28.036  1.00  0.91           H  
ATOM    923  N   GLU A  59      -0.008  29.834  23.501  1.00  0.88           N  
ATOM    924  CA  GLU A  59       0.177  29.960  22.056  1.00  0.88           C  
ATOM    925  C   GLU A  59       1.239  29.007  21.528  1.00  0.88           C  
ATOM    926  O   GLU A  59       1.149  28.534  20.397  1.00  0.88           O  
ATOM    927  CB  GLU A  59       0.557  31.393  21.685  1.00  0.88           C  
ATOM    928  CG  GLU A  59      -0.563  32.412  21.860  1.00  0.88           C  
ATOM    929  CD  GLU A  59      -0.131  33.824  21.528  1.00  0.88           C  
ATOM    930  OE1 GLU A  59       1.041  34.036  21.322  1.00  0.88           O  
ATOM    931  OE2 GLU A  59      -0.978  34.687  21.479  1.00  0.88           O  
ATOM    932  H   GLU A  59       0.081  30.660  24.081  1.00  0.88           H  
ATOM    933  HA  GLU A  59      -0.769  29.716  21.569  1.00  0.88           H  
ATOM    934 1HB  GLU A  59       1.401  31.712  22.296  1.00  0.88           H  
ATOM    935 2HB  GLU A  59       0.880  31.422  20.643  1.00  0.88           H  
ATOM    936 1HG  GLU A  59      -1.395  32.134  21.214  1.00  0.88           H  
ATOM    937 2HG  GLU A  59      -0.911  32.374  22.892  1.00  0.88           H  
ATOM    938  N   ASP A  60       2.266  28.741  22.329  1.00  0.85           N  
ATOM    939  CA  ASP A  60       3.331  27.851  21.885  1.00  0.85           C  
ATOM    940  C   ASP A  60       2.814  26.437  21.592  1.00  0.85           C  
ATOM    941  O   ASP A  60       3.351  25.741  20.724  1.00  0.85           O  
ATOM    942  CB  ASP A  60       4.489  27.862  22.879  1.00  0.85           C  
ATOM    943  CG  ASP A  60       5.299  29.198  22.825  1.00  0.85           C  
ATOM    944  OD1 ASP A  60       5.120  29.966  21.881  1.00  0.85           O  
ATOM    945  OD2 ASP A  60       6.074  29.429  23.712  1.00  0.85           O  
ATOM    946  H   ASP A  60       2.295  29.154  23.250  1.00  0.85           H  
ATOM    947  HA  ASP A  60       3.722  28.238  20.955  1.00  0.85           H  
ATOM    948 1HB  ASP A  60       4.116  27.703  23.892  1.00  0.85           H  
ATOM    949 2HB  ASP A  60       5.175  27.050  22.645  1.00  0.85           H  
ATOM    950  N   LEU A  61       1.783  25.987  22.316  1.00  0.81           N  
ATOM    951  CA  LEU A  61       1.233  24.666  22.044  1.00  0.81           C  
ATOM    952  C   LEU A  61       0.515  24.690  20.713  1.00  0.81           C  
ATOM    953  O   LEU A  61       0.586  23.743  19.925  1.00  0.81           O  
ATOM    954  CB  LEU A  61       0.284  24.245  23.163  1.00  0.81           C  
ATOM    955  CG  LEU A  61       0.957  23.918  24.470  1.00  0.81           C  
ATOM    956  CD1 LEU A  61      -0.001  23.808  25.489  1.00  0.81           C  
ATOM    957  CD2 LEU A  61       1.597  22.635  24.350  1.00  0.81           C  
ATOM    958  H   LEU A  61       1.316  26.582  22.997  1.00  0.81           H  
ATOM    959  HA  LEU A  61       2.049  23.948  21.988  1.00  0.81           H  
ATOM    960 1HB  LEU A  61      -0.418  25.062  23.349  1.00  0.81           H  
ATOM    961 2HB  LEU A  61      -0.285  23.382  22.844  1.00  0.81           H  
ATOM    962  HG  LEU A  61       1.680  24.691  24.727  1.00  0.81           H  
ATOM    963 1HD1 LEU A  61       0.471  23.547  26.424  1.00  0.81           H  
ATOM    964 2HD1 LEU A  61      -0.483  24.731  25.574  1.00  0.81           H  
ATOM    965 3HD1 LEU A  61      -0.702  23.075  25.244  1.00  0.81           H  
ATOM    966 1HD2 LEU A  61       2.070  22.376  25.294  1.00  0.81           H  
ATOM    967 2HD2 LEU A  61       0.858  21.895  24.106  1.00  0.81           H  
ATOM    968 3HD2 LEU A  61       2.329  22.672  23.568  1.00  0.81           H  
ATOM    969  N   LYS A  62      -0.167  25.802  20.443  1.00  0.77           N  
ATOM    970  CA  LYS A  62      -0.915  25.935  19.195  1.00  0.77           C  
ATOM    971  C   LYS A  62       0.033  25.993  17.992  1.00  0.77           C  
ATOM    972  O   LYS A  62      -0.193  25.336  16.970  1.00  0.77           O  
ATOM    973  CB  LYS A  62      -1.785  27.195  19.251  1.00  0.77           C  
ATOM    974  CG  LYS A  62      -2.933  27.088  20.247  1.00  0.77           C  
ATOM    975  CD  LYS A  62      -3.745  28.356  20.355  1.00  0.77           C  
ATOM    976  CE  LYS A  62      -4.858  28.175  21.378  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      -5.625  29.434  21.609  1.00  0.77           N  
ATOM    978  H   LYS A  62      -0.181  26.550  21.145  1.00  0.77           H  
ATOM    979  HA  LYS A  62      -1.557  25.062  19.078  1.00  0.77           H  
ATOM    980 1HB  LYS A  62      -1.176  28.052  19.524  1.00  0.77           H  
ATOM    981 2HB  LYS A  62      -2.206  27.389  18.266  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      -3.594  26.288  19.945  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      -2.524  26.850  21.235  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      -3.101  29.178  20.671  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      -4.181  28.603  19.387  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      -5.541  27.404  21.025  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      -4.417  27.847  22.318  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      -6.352  29.265  22.297  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      -4.998  30.146  21.954  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      -6.044  29.739  20.747  1.00  0.77           H  
ATOM    991  N   LYS A  63       1.135  26.734  18.138  1.00  0.74           N  
ATOM    992  CA  LYS A  63       2.115  26.854  17.062  1.00  0.74           C  
ATOM    993  C   LYS A  63       2.814  25.519  16.801  1.00  0.74           C  
ATOM    994  O   LYS A  63       3.049  25.140  15.644  1.00  0.74           O  
ATOM    995  CB  LYS A  63       3.130  27.942  17.409  1.00  0.74           C  
ATOM    996  CG  LYS A  63       2.570  29.380  17.361  1.00  0.74           C  
ATOM    997  CD  LYS A  63       3.670  30.415  17.610  1.00  0.74           C  
ATOM    998  CE  LYS A  63       4.128  30.299  19.047  1.00  0.74           C  
ATOM    999  NZ  LYS A  63       5.070  31.346  19.482  1.00  0.74           N  
ATOM   1000  H   LYS A  63       1.268  27.256  19.005  1.00  0.74           H  
ATOM   1001  HA  LYS A  63       1.592  27.142  16.151  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63       3.502  27.768  18.422  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63       3.979  27.880  16.732  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63       2.119  29.563  16.386  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63       1.802  29.491  18.125  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63       4.513  30.238  16.943  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63       3.284  31.419  17.439  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63       3.253  30.334  19.692  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63       4.616  29.336  19.165  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63       5.280  31.112  20.470  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63       5.910  31.325  18.934  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63       4.640  32.253  19.421  1.00  0.74           H  
ATOM   1013  N   HIS A  64       3.145  24.792  17.874  1.00  0.72           N  
ATOM   1014  CA  HIS A  64       3.800  23.496  17.740  1.00  0.72           C  
ATOM   1015  C   HIS A  64       2.869  22.523  17.043  1.00  0.72           C  
ATOM   1016  O   HIS A  64       3.248  21.878  16.063  1.00  0.72           O  
ATOM   1017  CB  HIS A  64       4.214  22.948  19.100  1.00  0.72           C  
ATOM   1018  CG  HIS A  64       4.955  21.632  19.048  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64       6.278  21.537  18.663  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64       4.557  20.369  19.318  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64       6.656  20.270  18.707  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64       5.628  19.545  19.098  1.00  0.72           N  
ATOM   1023  H   HIS A  64       2.962  25.144  18.815  1.00  0.72           H  
ATOM   1024  HA  HIS A  64       4.696  23.599  17.130  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64       4.865  23.677  19.563  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64       3.337  22.842  19.740  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64       3.582  20.065  19.639  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64       7.646  19.889  18.456  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64       5.614  18.541  19.216  1.00  0.72           H  
ATOM   1030  N   GLY A  65       1.640  22.418  17.545  1.00  0.71           N  
ATOM   1031  CA  GLY A  65       0.655  21.510  16.989  1.00  0.71           C  
ATOM   1032  C   GLY A  65       0.492  21.761  15.495  1.00  0.71           C  
ATOM   1033  O   GLY A  65       0.561  20.827  14.684  1.00  0.71           O  
ATOM   1034  H   GLY A  65       1.367  22.981  18.351  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65       0.958  20.480  17.169  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      -0.292  21.665  17.503  1.00  0.71           H  
ATOM   1037  N   ALA A  66       0.269  23.031  15.127  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       0.091  23.392  13.732  1.00  0.70           C  
ATOM   1039  C   ALA A  66       1.311  23.027  12.895  1.00  0.70           C  
ATOM   1040  O   ALA A  66       1.165  22.539  11.767  1.00  0.70           O  
ATOM   1041  CB  ALA A  66      -0.166  24.885  13.622  1.00  0.70           C  
ATOM   1042  H   ALA A  66       0.209  23.765  15.834  1.00  0.70           H  
ATOM   1043  HA  ALA A  66      -0.761  22.837  13.353  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66      -0.324  25.158  12.582  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66      -1.045  25.141  14.206  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       0.697  25.425  14.014  1.00  0.70           H  
ATOM   1047  N   THR A  67       2.518  23.214  13.441  1.00  0.70           N  
ATOM   1048  CA  THR A  67       3.735  22.888  12.712  1.00  0.70           C  
ATOM   1049  C   THR A  67       3.794  21.400  12.418  1.00  0.70           C  
ATOM   1050  O   THR A  67       4.086  20.984  11.293  1.00  0.70           O  
ATOM   1051  CB  THR A  67       4.992  23.298  13.495  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       4.988  24.724  13.701  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       6.241  22.873  12.728  1.00  0.70           C  
ATOM   1054  H   THR A  67       2.607  23.631  14.371  1.00  0.70           H  
ATOM   1055  HA  THR A  67       3.726  23.426  11.764  1.00  0.70           H  
ATOM   1056  HB  THR A  67       4.990  22.807  14.465  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       4.229  24.958  14.290  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       7.127  23.158  13.291  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       6.227  21.790  12.593  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       6.256  23.360  11.754  1.00  0.70           H  
ATOM   1061  N   VAL A  68       3.472  20.587  13.419  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       3.516  19.147  13.239  1.00  0.70           C  
ATOM   1063  C   VAL A  68       2.539  18.704  12.156  1.00  0.70           C  
ATOM   1064  O   VAL A  68       2.904  17.923  11.267  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       3.195  18.434  14.567  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       3.018  16.922  14.334  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       4.337  18.690  15.570  1.00  0.70           C  
ATOM   1068  H   VAL A  68       3.226  20.987  14.328  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       4.526  18.872  12.931  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       2.258  18.829  14.967  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68       2.782  16.433  15.278  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       2.203  16.758  13.626  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       3.941  16.507  13.930  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       4.109  18.201  16.516  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       5.268  18.292  15.168  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       4.446  19.758  15.736  1.00  0.70           H  
ATOM   1077  N   LEU A  69       1.304  19.219  12.190  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       0.363  18.826  11.151  1.00  0.69           C  
ATOM   1079  C   LEU A  69       0.768  19.358   9.785  1.00  0.69           C  
ATOM   1080  O   LEU A  69       0.590  18.674   8.780  1.00  0.69           O  
ATOM   1081  CB  LEU A  69      -1.051  19.300  11.429  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      -1.779  18.677  12.589  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69      -3.115  19.323  12.648  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -1.914  17.157  12.448  1.00  0.69           C  
ATOM   1085  H   LEU A  69       1.035  19.862  12.940  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       0.351  17.739  11.104  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69      -0.993  20.364  11.637  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69      -1.652  19.156  10.538  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      -1.236  18.899  13.510  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -3.657  18.906  13.483  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      -3.001  20.401  12.763  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69      -3.653  19.120  11.732  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -2.446  16.773  13.313  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      -2.472  16.918  11.563  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -0.925  16.698  12.399  1.00  0.69           H  
ATOM   1096  N   THR A  70       1.338  20.560   9.732  1.00  0.69           N  
ATOM   1097  CA  THR A  70       1.736  21.136   8.460  1.00  0.69           C  
ATOM   1098  C   THR A  70       2.780  20.255   7.789  1.00  0.69           C  
ATOM   1099  O   THR A  70       2.674  19.955   6.592  1.00  0.69           O  
ATOM   1100  CB  THR A  70       2.303  22.552   8.648  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       1.293  23.399   9.214  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       2.765  23.114   7.322  1.00  0.69           C  
ATOM   1103  H   THR A  70       1.466  21.111  10.581  1.00  0.69           H  
ATOM   1104  HA  THR A  70       0.861  21.191   7.814  1.00  0.69           H  
ATOM   1105  HB  THR A  70       3.148  22.510   9.333  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       1.099  23.074  10.122  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       3.168  24.113   7.477  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       3.539  22.466   6.909  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       1.923  23.162   6.634  1.00  0.69           H  
ATOM   1110  N   GLN A  71       3.772  19.811   8.572  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       4.821  18.956   8.041  1.00  0.68           C  
ATOM   1112  C   GLN A  71       4.214  17.639   7.582  1.00  0.68           C  
ATOM   1113  O   GLN A  71       4.511  17.170   6.481  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       5.870  18.694   9.125  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       6.695  19.916   9.503  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       7.585  19.669  10.708  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       7.433  18.683  11.440  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       8.523  20.580  10.931  1.00  0.68           N  
ATOM   1119  H   GLN A  71       3.802  20.100   9.552  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       5.285  19.446   7.187  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       5.366  18.345  10.032  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       6.546  17.906   8.800  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       7.333  20.179   8.660  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       6.024  20.741   9.732  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       9.140  20.482  11.711  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       8.610  21.367  10.320  1.00  0.68           H  
ATOM   1127  N   LEU A  72       3.297  17.084   8.376  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       2.651  15.838   8.006  1.00  0.67           C  
ATOM   1129  C   LEU A  72       1.912  15.981   6.692  1.00  0.67           C  
ATOM   1130  O   LEU A  72       1.989  15.110   5.834  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       1.703  15.352   9.088  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       0.974  14.098   8.727  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       1.994  12.964   8.460  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       0.042  13.758   9.842  1.00  0.67           C  
ATOM   1135  H   LEU A  72       3.070  17.511   9.278  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       3.419  15.080   7.880  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       2.262  15.185  10.006  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       0.961  16.126   9.271  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       0.400  14.269   7.821  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       1.468  12.059   8.184  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       2.656  13.256   7.642  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       2.586  12.783   9.356  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72      -0.518  12.877   9.600  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       0.624  13.591  10.745  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72      -0.639  14.579  10.003  1.00  0.67           H  
ATOM   1146  N   GLY A  73       1.182  17.071   6.534  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       0.441  17.312   5.314  1.00  0.66           C  
ATOM   1148  C   GLY A  73       1.361  17.318   4.113  1.00  0.66           C  
ATOM   1149  O   GLY A  73       1.109  16.627   3.118  1.00  0.66           O  
ATOM   1150  H   GLY A  73       1.134  17.753   7.288  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73      -0.308  16.535   5.190  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73      -0.072  18.271   5.388  1.00  0.66           H  
ATOM   1153  N   LYS A  74       2.451  18.084   4.202  1.00  0.65           N  
ATOM   1154  CA  LYS A  74       3.385  18.148   3.091  1.00  0.65           C  
ATOM   1155  C   LYS A  74       3.836  16.739   2.719  1.00  0.65           C  
ATOM   1156  O   LYS A  74       3.956  16.408   1.538  1.00  0.65           O  
ATOM   1157  CB  LYS A  74       4.613  18.979   3.438  1.00  0.65           C  
ATOM   1158  CG  LYS A  74       5.536  19.173   2.244  1.00  0.65           C  
ATOM   1159  CD  LYS A  74       6.766  19.960   2.582  1.00  0.65           C  
ATOM   1160  CE  LYS A  74       7.607  20.172   1.339  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74       8.953  20.694   1.675  1.00  0.65           N  
ATOM   1162  H   LYS A  74       2.620  18.636   5.048  1.00  0.65           H  
ATOM   1163  HA  LYS A  74       2.881  18.586   2.230  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74       4.302  19.956   3.812  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74       5.175  18.485   4.234  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74       5.848  18.191   1.877  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74       4.997  19.683   1.448  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74       6.493  20.925   3.008  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74       7.362  19.407   3.314  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74       7.709  19.230   0.806  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74       7.106  20.888   0.691  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74       9.491  20.812   0.833  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74       8.888  21.566   2.167  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74       9.405  19.976   2.269  1.00  0.65           H  
ATOM   1175  N   ILE A  75       4.107  15.915   3.737  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       4.550  14.535   3.569  1.00  0.65           C  
ATOM   1177  C   ILE A  75       3.487  13.643   2.927  1.00  0.65           C  
ATOM   1178  O   ILE A  75       3.758  12.964   1.944  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       4.959  13.980   4.946  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       6.196  14.727   5.411  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       5.185  12.496   4.916  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       6.498  14.546   6.850  1.00  0.65           C  
ATOM   1183  H   ILE A  75       4.007  16.274   4.692  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       5.428  14.540   2.923  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       4.181  14.189   5.651  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       7.044  14.363   4.838  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       6.079  15.789   5.204  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       5.453  12.162   5.902  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       4.278  11.984   4.596  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       5.987  12.284   4.234  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       7.395  15.087   7.084  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       5.679  14.923   7.447  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       6.628  13.518   7.053  1.00  0.65           H  
ATOM   1194  N   LEU A  76       2.253  13.698   3.415  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       1.196  12.838   2.885  1.00  0.65           C  
ATOM   1196  C   LEU A  76       0.971  13.127   1.398  1.00  0.65           C  
ATOM   1197  O   LEU A  76       0.758  12.224   0.587  1.00  0.65           O  
ATOM   1198  CB  LEU A  76      -0.107  13.074   3.667  1.00  0.65           C  
ATOM   1199  CG  LEU A  76      -0.105  12.623   5.163  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76      -1.397  13.092   5.832  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       0.045  11.136   5.260  1.00  0.65           C  
ATOM   1202  H   LEU A  76       2.063  14.312   4.204  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       1.504  11.799   2.997  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76      -0.326  14.146   3.648  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76      -0.916  12.549   3.163  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       0.723  13.082   5.670  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76      -1.399  12.801   6.882  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76      -1.455  14.175   5.757  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76      -2.255  12.647   5.334  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       0.053  10.836   6.310  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76      -0.785  10.669   4.762  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       0.980  10.830   4.786  1.00  0.65           H  
ATOM   1213  N   LYS A  77       1.102  14.391   1.023  1.00  0.67           N  
ATOM   1214  CA  LYS A  77       0.922  14.819  -0.357  1.00  0.67           C  
ATOM   1215  C   LYS A  77       2.003  14.307  -1.321  1.00  0.67           C  
ATOM   1216  O   LYS A  77       1.814  14.378  -2.538  1.00  0.67           O  
ATOM   1217  CB  LYS A  77       0.804  16.337  -0.421  1.00  0.67           C  
ATOM   1218  CG  LYS A  77      -0.498  16.853   0.183  1.00  0.67           C  
ATOM   1219  CD  LYS A  77      -0.601  18.361   0.148  1.00  0.67           C  
ATOM   1220  CE  LYS A  77      -1.919  18.821   0.765  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77      -2.046  20.309   0.795  1.00  0.67           N  
ATOM   1222  H   LYS A  77       1.291  15.103   1.733  1.00  0.67           H  
ATOM   1223  HA  LYS A  77      -0.027  14.414  -0.701  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77       1.635  16.787   0.131  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77       0.869  16.671  -1.455  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77      -1.331  16.435  -0.378  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77      -0.578  16.514   1.217  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77       0.225  18.791   0.721  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77      -0.537  18.717  -0.878  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77      -2.748  18.407   0.196  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77      -1.973  18.443   1.788  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77      -2.943  20.570   1.247  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77      -1.294  20.691   1.344  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77      -2.014  20.683  -0.134  1.00  0.67           H  
ATOM   1235  N   GLN A  78       3.135  13.788  -0.807  1.00  0.70           N  
ATOM   1236  CA  GLN A  78       4.201  13.300  -1.686  1.00  0.70           C  
ATOM   1237  C   GLN A  78       3.957  11.813  -1.976  1.00  0.70           C  
ATOM   1238  O   GLN A  78       4.728  11.153  -2.689  1.00  0.70           O  
ATOM   1239  CB  GLN A  78       5.599  13.455  -1.078  1.00  0.70           C  
ATOM   1240  CG  GLN A  78       5.946  14.843  -0.614  1.00  0.70           C  
ATOM   1241  CD  GLN A  78       5.788  15.939  -1.640  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78       6.352  15.925  -2.741  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78       4.970  16.927  -1.261  1.00  0.70           N  
ATOM   1244  H   GLN A  78       3.263  13.715   0.204  1.00  0.70           H  
ATOM   1245  HA  GLN A  78       4.163  13.846  -2.628  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78       5.687  12.808  -0.259  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78       6.347  13.148  -1.805  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78       5.314  15.055   0.218  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78       6.987  14.840  -0.286  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78       4.793  17.698  -1.873  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78       4.517  16.864  -0.339  1.00  0.70           H  
ATOM   1252  N   LYS A  79       2.871  11.281  -1.413  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       2.465   9.908  -1.628  1.00  0.73           C  
ATOM   1254  C   LYS A  79       3.556   8.860  -1.405  1.00  0.73           C  
ATOM   1255  O   LYS A  79       3.880   8.525  -0.271  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       1.852   9.780  -3.016  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       0.568  10.592  -3.165  1.00  0.73           C  
ATOM   1258  CD  LYS A  79      -0.053  10.407  -4.531  1.00  0.73           C  
ATOM   1259  CE  LYS A  79      -1.311  11.243  -4.686  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79      -1.898  11.104  -6.047  1.00  0.73           N  
ATOM   1261  H   LYS A  79       2.272  11.848  -0.813  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       1.672   9.709  -0.914  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       2.553  10.116  -3.778  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       1.605   8.736  -3.213  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79      -0.145  10.286  -2.400  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       0.790  11.651  -3.015  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       0.665  10.700  -5.296  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      -0.308   9.354  -4.673  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79      -2.045  10.923  -3.949  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79      -1.067  12.291  -4.508  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79      -2.730  11.673  -6.113  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      -1.227  11.409  -6.738  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      -2.137  10.134  -6.212  1.00  0.73           H  
ATOM   1274  N   GLY A  80       4.060   8.264  -2.482  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       5.010   7.163  -2.365  1.00  0.75           C  
ATOM   1276  C   GLY A  80       6.473   7.522  -2.066  1.00  0.75           C  
ATOM   1277  O   GLY A  80       7.285   6.613  -1.882  1.00  0.75           O  
ATOM   1278  H   GLY A  80       3.790   8.586  -3.399  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       4.655   6.489  -1.586  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       4.979   6.589  -3.290  1.00  0.75           H  
ATOM   1281  N   ASN A  81       6.839   8.808  -2.022  1.00  0.76           N  
ATOM   1282  CA  ASN A  81       8.247   9.123  -1.737  1.00  0.76           C  
ATOM   1283  C   ASN A  81       8.408  10.280  -0.769  1.00  0.76           C  
ATOM   1284  O   ASN A  81       8.236  11.446  -1.120  1.00  0.76           O  
ATOM   1285  CB  ASN A  81       9.032   9.410  -2.997  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      10.549   9.579  -2.722  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      11.035   9.778  -1.583  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      11.315   9.496  -3.788  1.00  0.76           N  
ATOM   1289  H   ASN A  81       6.150   9.546  -2.184  1.00  0.76           H  
ATOM   1290  HA  ASN A  81       8.698   8.258  -1.254  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81       8.891   8.594  -3.706  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81       8.652  10.320  -3.463  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      12.308   9.589  -3.701  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      10.905   9.335  -4.687  1.00  0.76           H  
ATOM   1295  N   HIS A  82       8.769   9.948   0.461  1.00  0.75           N  
ATOM   1296  CA  HIS A  82       8.867  10.944   1.509  1.00  0.75           C  
ATOM   1297  C   HIS A  82      10.315  11.121   1.989  1.00  0.75           C  
ATOM   1298  O   HIS A  82      10.579  11.828   2.965  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       8.078  10.447   2.716  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       6.684  10.099   2.494  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       6.146   8.894   2.899  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       5.711  10.765   1.920  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       4.876   8.863   2.570  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       4.587   9.990   1.975  1.00  0.75           N  
ATOM   1305  H   HIS A  82       8.927   8.974   0.682  1.00  0.75           H  
ATOM   1306  HA  HIS A  82       8.482  11.906   1.168  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       8.584   9.589   3.166  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       8.051  11.220   3.432  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       5.811  11.735   1.511  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       4.185   8.054   2.751  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       3.686  10.258   1.600  1.00  0.75           H  
ATOM   1312  N   GLU A  83      11.274  10.502   1.309  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      12.634  10.497   1.866  1.00  0.72           C  
ATOM   1314  C   GLU A  83      13.236  11.882   2.097  1.00  0.72           C  
ATOM   1315  O   GLU A  83      13.836  12.144   3.146  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      13.591   9.693   0.986  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      14.984   9.553   1.609  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      15.973   8.715   0.817  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      15.651   8.295  -0.270  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      17.056   8.466   1.339  1.00  0.72           O  
ATOM   1321  H   GLU A  83      11.063  10.027   0.428  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      12.585   9.999   2.835  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      13.184   8.697   0.813  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      13.695  10.181   0.015  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      15.403  10.549   1.755  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      14.849   9.103   2.581  1.00  0.72           H  
ATOM   1327  N   SER A  84      13.035  12.788   1.144  1.00  0.69           N  
ATOM   1328  CA  SER A  84      13.621  14.122   1.216  1.00  0.69           C  
ATOM   1329  C   SER A  84      12.925  15.046   2.209  1.00  0.69           C  
ATOM   1330  O   SER A  84      13.426  16.137   2.488  1.00  0.69           O  
ATOM   1331  CB  SER A  84      13.640  14.760  -0.164  1.00  0.69           C  
ATOM   1332  OG  SER A  84      12.343  15.025  -0.631  1.00  0.69           O  
ATOM   1333  H   SER A  84      12.498  12.524   0.330  1.00  0.69           H  
ATOM   1334  HA  SER A  84      14.657  14.009   1.542  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      14.208  15.688  -0.124  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      14.148  14.094  -0.859  1.00  0.69           H  
ATOM   1337  HG  SER A  84      11.981  15.720  -0.057  1.00  0.69           H  
ATOM   1338  N   GLU A  85      11.769  14.625   2.727  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      11.032  15.442   3.678  1.00  0.65           C  
ATOM   1340  C   GLU A  85      11.292  14.937   5.092  1.00  0.65           C  
ATOM   1341  O   GLU A  85      11.408  15.717   6.038  1.00  0.65           O  
ATOM   1342  CB  GLU A  85       9.541  15.427   3.352  1.00  0.65           C  
ATOM   1343  CG  GLU A  85       9.218  15.964   1.967  1.00  0.65           C  
ATOM   1344  CD  GLU A  85       9.673  17.403   1.762  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85       9.703  18.169   2.711  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85       9.965  17.750   0.638  1.00  0.65           O  
ATOM   1347  H   GLU A  85      11.411  13.702   2.495  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      11.391  16.468   3.614  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85       9.170  14.401   3.407  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85       8.993  16.016   4.090  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85       9.697  15.327   1.220  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85       8.137  15.906   1.815  1.00  0.65           H  
ATOM   1353  N   LEU A  86      11.413  13.622   5.233  1.00  0.63           N  
ATOM   1354  CA  LEU A  86      11.621  13.033   6.542  1.00  0.63           C  
ATOM   1355  C   LEU A  86      13.061  13.139   6.978  1.00  0.63           C  
ATOM   1356  O   LEU A  86      13.332  13.327   8.157  1.00  0.63           O  
ATOM   1357  CB  LEU A  86      11.198  11.589   6.505  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       9.742  11.371   6.771  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       8.987  12.269   5.915  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       9.416   9.962   6.469  1.00  0.63           C  
ATOM   1361  H   LEU A  86      11.309  13.013   4.422  1.00  0.63           H  
ATOM   1362  HA  LEU A  86      11.002  13.564   7.260  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86      11.426  11.184   5.516  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86      11.768  11.032   7.250  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       9.493  11.586   7.786  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       7.946  12.096   6.057  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       9.229  13.295   6.161  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       9.247  12.082   4.920  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       8.362   9.772   6.634  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       9.662   9.750   5.431  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       9.999   9.328   7.122  1.00  0.63           H  
ATOM   1372  N   LYS A  87      14.011  13.061   6.043  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      15.416  13.172   6.419  1.00  0.61           C  
ATOM   1374  C   LYS A  87      15.686  14.225   7.527  1.00  0.61           C  
ATOM   1375  O   LYS A  87      16.101  13.821   8.613  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      16.296  13.392   5.181  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      17.773  13.565   5.497  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      18.590  13.791   4.239  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      20.062  14.017   4.570  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      20.875  14.251   3.343  1.00  0.61           N  
ATOM   1381  H   LYS A  87      13.775  12.889   5.063  1.00  0.61           H  
ATOM   1382  HA  LYS A  87      15.717  12.209   6.833  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      16.231  12.488   4.572  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      15.941  14.178   4.543  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      17.909  14.411   6.175  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      18.130  12.665   5.989  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      18.498  12.924   3.583  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      18.205  14.665   3.713  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      20.152  14.884   5.224  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      20.451  13.141   5.090  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      21.841  14.397   3.601  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      20.808  13.449   2.733  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      20.528  15.068   2.862  1.00  0.61           H  
ATOM   1394  N   PRO A  88      15.434  15.554   7.329  1.00  0.60           N  
ATOM   1395  CA  PRO A  88      15.661  16.608   8.312  1.00  0.60           C  
ATOM   1396  C   PRO A  88      14.785  16.497   9.560  1.00  0.60           C  
ATOM   1397  O   PRO A  88      15.115  17.059  10.612  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      15.316  17.888   7.531  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      14.394  17.437   6.435  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      14.897  16.085   6.043  1.00  0.60           C  
ATOM   1401  HA  PRO A  88      16.726  16.611   8.587  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      14.841  18.616   8.204  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      16.237  18.354   7.150  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      13.353  17.400   6.801  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      14.408  18.148   5.596  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      14.067  15.530   5.647  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      15.696  16.220   5.311  1.00  0.60           H  
ATOM   1408  N   LEU A  89      13.671  15.769   9.487  1.00  0.60           N  
ATOM   1409  CA  LEU A  89      12.824  15.679  10.659  1.00  0.60           C  
ATOM   1410  C   LEU A  89      13.417  14.632  11.549  1.00  0.60           C  
ATOM   1411  O   LEU A  89      13.606  14.856  12.748  1.00  0.60           O  
ATOM   1412  CB  LEU A  89      11.394  15.283  10.294  1.00  0.60           C  
ATOM   1413  CG  LEU A  89      10.635  16.266   9.439  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       9.280  15.680   9.093  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89      10.499  17.579  10.176  1.00  0.60           C  
ATOM   1416  H   LEU A  89      13.418  15.250   8.653  1.00  0.60           H  
ATOM   1417  HA  LEU A  89      12.818  16.633  11.180  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89      11.432  14.346   9.743  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89      10.825  15.121  11.208  1.00  0.60           H  
ATOM   1420  HG  LEU A  89      11.181  16.430   8.506  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       8.743  16.388   8.464  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       9.414  14.742   8.559  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       8.715  15.502  10.005  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89       9.957  18.283   9.548  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       9.950  17.421  11.106  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89      11.489  17.976  10.399  1.00  0.60           H  
ATOM   1427  N   ALA A  90      13.762  13.499  10.945  1.00  0.59           N  
ATOM   1428  CA  ALA A  90      14.381  12.416  11.673  1.00  0.59           C  
ATOM   1429  C   ALA A  90      15.692  12.898  12.223  1.00  0.59           C  
ATOM   1430  O   ALA A  90      16.016  12.621  13.364  1.00  0.59           O  
ATOM   1431  CB  ALA A  90      14.601  11.228  10.784  1.00  0.59           C  
ATOM   1432  H   ALA A  90      13.591  13.400   9.949  1.00  0.59           H  
ATOM   1433  HA  ALA A  90      13.738  12.133  12.506  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90      15.072  10.428  11.351  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90      13.647  10.883  10.391  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90      15.244  11.531   9.961  1.00  0.59           H  
ATOM   1437  N   GLN A  91      16.424  13.697  11.442  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      17.697  14.222  11.899  1.00  0.60           C  
ATOM   1439  C   GLN A  91      17.506  15.066  13.134  1.00  0.60           C  
ATOM   1440  O   GLN A  91      18.224  14.899  14.120  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      18.339  15.082  10.821  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      19.696  15.588  11.154  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      20.296  16.346  10.001  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      19.610  17.087   9.286  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      21.597  16.170   9.803  1.00  0.60           N  
ATOM   1446  H   GLN A  91      16.123  13.895  10.490  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      18.355  13.394  12.146  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      18.357  14.562   9.882  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      17.717  15.956  10.672  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      19.622  16.255  12.011  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      20.340  14.741  11.391  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      22.059  16.649   9.055  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      22.118  15.568  10.407  1.00  0.60           H  
ATOM   1454  N   THR A  92      16.521  15.961  13.106  1.00  0.60           N  
ATOM   1455  CA  THR A  92      16.288  16.832  14.237  1.00  0.60           C  
ATOM   1456  C   THR A  92      15.880  16.023  15.474  1.00  0.60           C  
ATOM   1457  O   THR A  92      16.437  16.197  16.565  1.00  0.60           O  
ATOM   1458  CB  THR A  92      15.194  17.862  13.905  1.00  0.60           C  
ATOM   1459  OG1 THR A  92      15.598  18.658  12.778  1.00  0.60           O  
ATOM   1460  CG2 THR A  92      14.986  18.758  15.085  1.00  0.60           C  
ATOM   1461  H   THR A  92      15.942  16.080  12.271  1.00  0.60           H  
ATOM   1462  HA  THR A  92      17.213  17.362  14.462  1.00  0.60           H  
ATOM   1463  HB  THR A  92      14.263  17.341  13.664  1.00  0.60           H  
ATOM   1464  HG1 THR A  92      15.531  18.112  11.958  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92      14.207  19.486  14.866  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92      14.696  18.155  15.912  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92      15.903  19.272  15.322  1.00  0.60           H  
ATOM   1468  N   HIS A  93      14.975  15.069  15.296  1.00  0.61           N  
ATOM   1469  CA  HIS A  93      14.515  14.292  16.431  1.00  0.61           C  
ATOM   1470  C   HIS A  93      15.628  13.389  16.973  1.00  0.61           C  
ATOM   1471  O   HIS A  93      15.791  13.259  18.191  1.00  0.61           O  
ATOM   1472  CB  HIS A  93      13.307  13.445  16.020  1.00  0.61           C  
ATOM   1473  CG  HIS A  93      12.016  14.207  15.814  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93      11.764  14.937  14.681  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93      10.907  14.319  16.588  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93      10.561  15.477  14.758  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93      10.016  15.119  15.910  1.00  0.61           N  
ATOM   1478  H   HIS A  93      14.565  14.918  14.374  1.00  0.61           H  
ATOM   1479  HA  HIS A  93      14.204  14.959  17.226  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93      13.539  12.900  15.099  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93      13.131  12.718  16.800  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93      12.408  15.049  13.907  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93      10.637  13.913  17.560  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93      10.181  16.097  13.944  1.00  0.61           H  
ATOM   1485  N   ALA A  94      16.392  12.780  16.066  1.00  0.62           N  
ATOM   1486  CA  ALA A  94      17.493  11.869  16.358  1.00  0.62           C  
ATOM   1487  C   ALA A  94      18.736  12.524  16.964  1.00  0.62           C  
ATOM   1488  O   ALA A  94      19.416  11.911  17.808  1.00  0.62           O  
ATOM   1489  CB  ALA A  94      17.918  11.180  15.080  1.00  0.62           C  
ATOM   1490  H   ALA A  94      16.192  12.941  15.087  1.00  0.62           H  
ATOM   1491  HA  ALA A  94      17.125  11.130  17.065  1.00  0.62           H  
ATOM   1492 1HB  ALA A  94      18.705  10.469  15.282  1.00  0.62           H  
ATOM   1493 2HB  ALA A  94      17.081  10.674  14.637  1.00  0.62           H  
ATOM   1494 3HB  ALA A  94      18.283  11.928  14.381  1.00  0.62           H  
ATOM   1495  N   THR A  95      19.066  13.746  16.517  1.00  0.64           N  
ATOM   1496  CA  THR A  95      20.308  14.358  16.968  1.00  0.64           C  
ATOM   1497  C   THR A  95      20.134  15.587  17.868  1.00  0.64           C  
ATOM   1498  O   THR A  95      21.063  15.927  18.603  1.00  0.64           O  
ATOM   1499  CB  THR A  95      21.168  14.763  15.746  1.00  0.64           C  
ATOM   1500  OG1 THR A  95      20.501  15.771  14.992  1.00  0.64           O  
ATOM   1501  CG2 THR A  95      21.372  13.543  14.816  1.00  0.64           C  
ATOM   1502  H   THR A  95      18.502  14.219  15.811  1.00  0.64           H  
ATOM   1503  HA  THR A  95      20.866  13.616  17.531  1.00  0.64           H  
ATOM   1504  HB  THR A  95      22.130  15.138  16.085  1.00  0.64           H  
ATOM   1505  HG1 THR A  95      19.652  15.413  14.684  1.00  0.64           H  
ATOM   1506 1HG2 THR A  95      21.971  13.837  13.957  1.00  0.64           H  
ATOM   1507 2HG2 THR A  95      21.882  12.743  15.357  1.00  0.64           H  
ATOM   1508 3HG2 THR A  95      20.402  13.186  14.471  1.00  0.64           H  
ATOM   1509  N   LYS A  96      18.973  16.252  17.840  1.00  0.66           N  
ATOM   1510  CA  LYS A  96      18.792  17.453  18.651  1.00  0.66           C  
ATOM   1511  C   LYS A  96      17.805  17.237  19.792  1.00  0.66           C  
ATOM   1512  O   LYS A  96      18.015  17.748  20.893  1.00  0.66           O  
ATOM   1513  CB  LYS A  96      18.353  18.637  17.787  1.00  0.66           C  
ATOM   1514  CG  LYS A  96      19.401  19.068  16.760  1.00  0.66           C  
ATOM   1515  CD  LYS A  96      18.961  20.295  15.972  1.00  0.66           C  
ATOM   1516  CE  LYS A  96      20.024  20.713  14.967  1.00  0.66           C  
ATOM   1517  NZ  LYS A  96      19.601  21.897  14.171  1.00  0.66           N  
ATOM   1518  H   LYS A  96      18.213  15.968  17.233  1.00  0.66           H  
ATOM   1519  HA  LYS A  96      19.751  17.711  19.099  1.00  0.66           H  
ATOM   1520 1HB  LYS A  96      17.438  18.386  17.255  1.00  0.66           H  
ATOM   1521 2HB  LYS A  96      18.135  19.491  18.424  1.00  0.66           H  
ATOM   1522 1HG  LYS A  96      20.338  19.286  17.272  1.00  0.66           H  
ATOM   1523 2HG  LYS A  96      19.574  18.245  16.061  1.00  0.66           H  
ATOM   1524 1HD  LYS A  96      18.051  20.068  15.428  1.00  0.66           H  
ATOM   1525 2HD  LYS A  96      18.765  21.122  16.653  1.00  0.66           H  
ATOM   1526 1HE  LYS A  96      20.943  20.953  15.499  1.00  0.66           H  
ATOM   1527 2HE  LYS A  96      20.215  19.881  14.287  1.00  0.66           H  
ATOM   1528 1HZ  LYS A  96      20.330  22.141  13.516  1.00  0.66           H  
ATOM   1529 2HZ  LYS A  96      18.753  21.678  13.665  1.00  0.66           H  
ATOM   1530 3HZ  LYS A  96      19.431  22.677  14.790  1.00  0.66           H  
ATOM   1531  N   HIS A  97      16.741  16.465  19.556  1.00  0.67           N  
ATOM   1532  CA  HIS A  97      15.767  16.284  20.632  1.00  0.67           C  
ATOM   1533  C   HIS A  97      15.851  14.918  21.317  1.00  0.67           C  
ATOM   1534  O   HIS A  97      15.351  14.750  22.429  1.00  0.67           O  
ATOM   1535  CB  HIS A  97      14.329  16.419  20.140  1.00  0.67           C  
ATOM   1536  CG  HIS A  97      13.943  17.696  19.524  1.00  0.67           C  
ATOM   1537  ND1 HIS A  97      13.952  18.894  20.208  1.00  0.67           N  
ATOM   1538  CD2 HIS A  97      13.453  17.959  18.303  1.00  0.67           C  
ATOM   1539  CE1 HIS A  97      13.514  19.851  19.410  1.00  0.67           C  
ATOM   1540  NE2 HIS A  97      13.201  19.310  18.248  1.00  0.67           N  
ATOM   1541  H   HIS A  97      16.592  16.077  18.625  1.00  0.67           H  
ATOM   1542  HA  HIS A  97      15.930  17.040  21.397  1.00  0.67           H  
ATOM   1543 1HB  HIS A  97      14.106  15.612  19.447  1.00  0.67           H  
ATOM   1544 2HB  HIS A  97      13.685  16.302  20.995  1.00  0.67           H  
ATOM   1545  HD1 HIS A  97      14.218  19.030  21.164  1.00  0.67           H  
ATOM   1546  HD2 HIS A  97      13.237  17.320  17.447  1.00  0.67           H  
ATOM   1547  HE1 HIS A  97      13.452  20.881  19.759  1.00  0.67           H  
ATOM   1548  N   LYS A  98      16.477  13.942  20.663  1.00  0.68           N  
ATOM   1549  CA  LYS A  98      16.551  12.575  21.181  1.00  0.68           C  
ATOM   1550  C   LYS A  98      15.180  11.996  21.501  1.00  0.68           C  
ATOM   1551  O   LYS A  98      14.976  11.415  22.570  1.00  0.68           O  
ATOM   1552  CB  LYS A  98      17.476  12.494  22.398  1.00  0.68           C  
ATOM   1553  CG  LYS A  98      18.897  12.939  22.098  1.00  0.68           C  
ATOM   1554  CD  LYS A  98      19.536  11.950  21.146  1.00  0.68           C  
ATOM   1555  CE  LYS A  98      20.955  12.322  20.779  1.00  0.68           C  
ATOM   1556  NZ  LYS A  98      21.525  11.341  19.806  1.00  0.68           N  
ATOM   1557  H   LYS A  98      16.870  14.135  19.752  1.00  0.68           H  
ATOM   1558  HA  LYS A  98      16.986  11.955  20.396  1.00  0.68           H  
ATOM   1559 1HB  LYS A  98      17.085  13.111  23.210  1.00  0.68           H  
ATOM   1560 2HB  LYS A  98      17.514  11.468  22.759  1.00  0.68           H  
ATOM   1561 1HG  LYS A  98      18.885  13.926  21.633  1.00  0.68           H  
ATOM   1562 2HG  LYS A  98      19.480  12.986  23.017  1.00  0.68           H  
ATOM   1563 1HD  LYS A  98      19.543  10.959  21.597  1.00  0.68           H  
ATOM   1564 2HD  LYS A  98      18.939  11.903  20.236  1.00  0.68           H  
ATOM   1565 1HE  LYS A  98      20.953  13.315  20.318  1.00  0.68           H  
ATOM   1566 2HE  LYS A  98      21.580  12.347  21.675  1.00  0.68           H  
ATOM   1567 1HZ  LYS A  98      22.460  11.613  19.562  1.00  0.68           H  
ATOM   1568 2HZ  LYS A  98      21.538  10.419  20.218  1.00  0.68           H  
ATOM   1569 3HZ  LYS A  98      20.905  11.350  18.958  1.00  0.68           H  
ATOM   1570  N   ILE A  99      14.239  12.163  20.570  1.00  0.69           N  
ATOM   1571  CA  ILE A  99      12.885  11.645  20.763  1.00  0.69           C  
ATOM   1572  C   ILE A  99      12.617  10.313  20.038  1.00  0.69           C  
ATOM   1573  O   ILE A  99      12.653  10.272  18.814  1.00  0.69           O  
ATOM   1574  CB  ILE A  99      11.816  12.654  20.317  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99      11.919  13.906  21.163  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99      10.444  12.049  20.446  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99      11.078  15.077  20.671  1.00  0.69           C  
ATOM   1578  H   ILE A  99      14.515  12.649  19.714  1.00  0.69           H  
ATOM   1579  HA  ILE A  99      12.748  11.563  21.830  1.00  0.69           H  
ATOM   1580  HB  ILE A  99      12.004  12.933  19.288  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99      11.603  13.663  22.168  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99      12.951  14.194  21.208  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       9.693  12.765  20.124  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99      10.381  11.154  19.825  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99      10.276  11.788  21.483  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99      11.206  15.928  21.347  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99      11.390  15.361  19.666  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99      10.027  14.789  20.654  1.00  0.69           H  
ATOM   1589  N   PRO A 100      12.298   9.229  20.777  1.00  0.68           N  
ATOM   1590  CA  PRO A 100      11.973   7.889  20.308  1.00  0.68           C  
ATOM   1591  C   PRO A 100      10.852   7.797  19.294  1.00  0.68           C  
ATOM   1592  O   PRO A 100       9.865   8.533  19.341  1.00  0.68           O  
ATOM   1593  CB  PRO A 100      11.591   7.174  21.608  1.00  0.68           C  
ATOM   1594  CG  PRO A 100      12.380   7.865  22.661  1.00  0.68           C  
ATOM   1595  CD  PRO A 100      12.444   9.297  22.242  1.00  0.68           C  
ATOM   1596  HA  PRO A 100      12.875   7.439  19.896  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100      10.522   7.278  21.775  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100      11.793   6.112  21.546  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100      11.916   7.726  23.645  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100      13.381   7.414  22.721  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100      11.691   9.903  22.699  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      13.434   9.621  22.508  1.00  0.68           H  
ATOM   1603  N   VAL A 101      10.979   6.812  18.416  1.00  0.67           N  
ATOM   1604  CA  VAL A 101      10.018   6.539  17.354  1.00  0.67           C  
ATOM   1605  C   VAL A 101       8.616   6.273  17.889  1.00  0.67           C  
ATOM   1606  O   VAL A 101       7.627   6.629  17.244  1.00  0.67           O  
ATOM   1607  CB  VAL A 101      10.463   5.339  16.518  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101       9.354   4.952  15.557  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101      11.709   5.686  15.752  1.00  0.67           C  
ATOM   1610  H   VAL A 101      11.811   6.223  18.461  1.00  0.67           H  
ATOM   1611  HA  VAL A 101       9.985   7.415  16.700  1.00  0.67           H  
ATOM   1612  HB  VAL A 101      10.659   4.494  17.183  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101       9.664   4.091  14.971  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101       8.456   4.707  16.121  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101       9.153   5.789  14.894  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101      12.028   4.830  15.167  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101      11.477   6.506  15.099  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101      12.505   5.969  16.445  1.00  0.67           H  
ATOM   1619  N   LYS A 102       8.506   5.637  19.061  1.00  0.67           N  
ATOM   1620  CA  LYS A 102       7.183   5.349  19.624  1.00  0.67           C  
ATOM   1621  C   LYS A 102       6.366   6.633  19.801  1.00  0.67           C  
ATOM   1622  O   LYS A 102       5.139   6.591  19.819  1.00  0.67           O  
ATOM   1623  CB  LYS A 102       7.265   4.662  20.997  1.00  0.67           C  
ATOM   1624  CG  LYS A 102       7.758   5.557  22.141  1.00  0.67           C  
ATOM   1625  CD  LYS A 102       7.821   4.798  23.460  1.00  0.67           C  
ATOM   1626  CE  LYS A 102       8.245   5.710  24.604  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102       8.342   4.977  25.905  1.00  0.67           N  
ATOM   1628  H   LYS A 102       9.341   5.366  19.557  1.00  0.67           H  
ATOM   1629  HA  LYS A 102       6.646   4.696  18.936  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102       6.275   4.293  21.268  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102       7.928   3.800  20.931  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102       8.730   5.949  21.899  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102       7.069   6.395  22.273  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102       6.836   4.389  23.686  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102       8.529   3.974  23.378  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102       9.217   6.146  24.368  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102       7.514   6.514  24.709  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102       8.627   5.621  26.637  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102       7.439   4.589  26.139  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102       9.020   4.236  25.831  1.00  0.67           H  
ATOM   1641  N   TYR A 103       7.020   7.790  19.894  1.00  0.66           N  
ATOM   1642  CA  TYR A 103       6.267   9.005  20.069  1.00  0.66           C  
ATOM   1643  C   TYR A 103       5.587   9.389  18.761  1.00  0.66           C  
ATOM   1644  O   TYR A 103       4.540  10.035  18.761  1.00  0.66           O  
ATOM   1645  CB  TYR A 103       7.160  10.100  20.606  1.00  0.66           C  
ATOM   1646  CG  TYR A 103       7.539   9.840  22.032  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103       8.811   9.563  22.371  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103       6.585   9.862  22.995  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103       9.139   9.353  23.679  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103       6.920   9.638  24.321  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103       8.201   9.401  24.650  1.00  0.66           C  
ATOM   1652  OH  TYR A 103       8.589   9.227  25.966  1.00  0.66           O  
ATOM   1653  H   TYR A 103       8.035   7.844  19.829  1.00  0.66           H  
ATOM   1654  HA  TYR A 103       5.486   8.821  20.805  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103       8.066  10.162  20.009  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103       6.651  11.060  20.548  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103       9.568   9.528  21.604  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103       5.562  10.072  22.717  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      10.143   9.149  23.964  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103       6.159   9.671  25.097  1.00  0.66           H  
ATOM   1661  HH  TYR A 103       7.825   8.867  26.484  1.00  0.66           H  
ATOM   1662  N   LEU A 104       6.161   8.980  17.628  1.00  0.65           N  
ATOM   1663  CA  LEU A 104       5.553   9.296  16.347  1.00  0.65           C  
ATOM   1664  C   LEU A 104       4.294   8.455  16.246  1.00  0.65           C  
ATOM   1665  O   LEU A 104       3.268   8.883  15.701  1.00  0.65           O  
ATOM   1666  CB  LEU A 104       6.487   8.940  15.200  1.00  0.65           C  
ATOM   1667  CG  LEU A 104       7.765   9.722  15.074  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104       8.550   9.103  13.970  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104       7.474  11.191  14.793  1.00  0.65           C  
ATOM   1670  H   LEU A 104       6.997   8.404  17.649  1.00  0.65           H  
ATOM   1671  HA  LEU A 104       5.291  10.353  16.313  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104       6.760   7.897  15.302  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104       5.940   9.053  14.264  1.00  0.65           H  
ATOM   1674  HG  LEU A 104       8.347   9.641  15.999  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104       9.467   9.645  13.858  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104       8.758   8.063  14.202  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104       7.972   9.164  13.055  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104       8.418  11.732  14.696  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104       6.913  11.286  13.876  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104       6.897  11.611  15.617  1.00  0.65           H  
ATOM   1681  N   GLU A 105       4.390   7.233  16.788  1.00  0.65           N  
ATOM   1682  CA  GLU A 105       3.257   6.316  16.821  1.00  0.65           C  
ATOM   1683  C   GLU A 105       2.143   6.919  17.674  1.00  0.65           C  
ATOM   1684  O   GLU A 105       0.979   6.935  17.269  1.00  0.65           O  
ATOM   1685  CB  GLU A 105       3.662   4.944  17.372  1.00  0.65           C  
ATOM   1686  CG  GLU A 105       2.562   3.910  17.394  1.00  0.65           C  
ATOM   1687  CD  GLU A 105       3.037   2.570  17.913  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105       4.206   2.443  18.200  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105       2.226   1.679  18.028  1.00  0.65           O  
ATOM   1690  H   GLU A 105       5.290   6.955  17.187  1.00  0.65           H  
ATOM   1691  HA  GLU A 105       2.880   6.186  15.806  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105       4.496   4.547  16.823  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105       3.982   5.050  18.393  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105       1.752   4.273  18.030  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105       2.172   3.788  16.383  1.00  0.65           H  
ATOM   1696  N   PHE A 106       2.506   7.467  18.843  1.00  0.64           N  
ATOM   1697  CA  PHE A 106       1.492   8.045  19.718  1.00  0.64           C  
ATOM   1698  C   PHE A 106       0.802   9.206  19.012  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -0.425   9.317  19.027  1.00  0.64           O  
ATOM   1700  CB  PHE A 106       2.106   8.617  20.992  1.00  0.64           C  
ATOM   1701  CG  PHE A 106       2.742   7.642  21.932  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106       2.603   6.277  21.773  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106       3.484   8.115  23.008  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106       3.210   5.406  22.659  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106       4.086   7.253  23.892  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106       3.952   5.896  23.716  1.00  0.64           C  
ATOM   1707  H   PHE A 106       3.481   7.415  19.139  1.00  0.64           H  
ATOM   1708  HA  PHE A 106       0.752   7.283  19.963  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106       2.859   9.354  20.720  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106       1.333   9.142  21.540  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106       2.021   5.893  20.935  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106       3.581   9.189  23.145  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106       3.103   4.331  22.520  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106       4.667   7.640  24.733  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106       4.427   5.209  24.411  1.00  0.64           H  
ATOM   1716  N   ILE A 107       1.584  10.036  18.321  1.00  0.63           N  
ATOM   1717  CA  ILE A 107       1.017  11.166  17.602  1.00  0.63           C  
ATOM   1718  C   ILE A 107       0.088  10.688  16.507  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -1.016  11.212  16.358  1.00  0.63           O  
ATOM   1720  CB  ILE A 107       2.112  12.076  17.015  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107       2.849  12.775  18.152  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107       1.481  13.095  16.067  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       4.127  13.466  17.739  1.00  0.63           C  
ATOM   1724  H   ILE A 107       2.597   9.906  18.331  1.00  0.63           H  
ATOM   1725  HA  ILE A 107       0.434  11.761  18.306  1.00  0.63           H  
ATOM   1726  HB  ILE A 107       2.839  11.468  16.474  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107       2.183  13.514  18.571  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107       3.082  12.044  18.923  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       2.255  13.734  15.648  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107       0.978  12.564  15.267  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107       0.758  13.706  16.609  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       4.577  13.940  18.611  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       4.818  12.726  17.329  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       3.909  14.219  16.985  1.00  0.63           H  
ATOM   1735  N   SER A 108       0.517   9.678  15.752  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -0.282   9.154  14.662  1.00  0.62           C  
ATOM   1737  C   SER A 108      -1.624   8.629  15.158  1.00  0.62           C  
ATOM   1738  O   SER A 108      -2.667   8.910  14.558  1.00  0.62           O  
ATOM   1739  CB  SER A 108       0.479   8.037  13.998  1.00  0.62           C  
ATOM   1740  OG  SER A 108       1.660   8.522  13.403  1.00  0.62           O  
ATOM   1741  H   SER A 108       1.442   9.282  15.916  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -0.459   9.956  13.948  1.00  0.62           H  
ATOM   1743 1HB  SER A 108       0.730   7.282  14.736  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -0.149   7.561  13.254  1.00  0.62           H  
ATOM   1745  HG  SER A 108       2.238   8.801  14.153  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -1.618   7.909  16.286  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -2.870   7.399  16.834  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -3.773   8.540  17.257  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -4.985   8.501  17.022  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -2.603   6.477  18.026  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -2.034   5.112  17.673  1.00  0.61           C  
ATOM   1752  CD  GLU A 109      -3.056   4.237  16.990  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109      -4.120   4.083  17.534  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109      -2.783   3.714  15.929  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -0.730   7.696  16.747  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -3.381   6.831  16.060  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -1.891   6.963  18.698  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -3.527   6.326  18.583  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -1.178   5.250  17.008  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -1.679   4.626  18.581  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -3.188   9.589  17.823  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -3.984  10.723  18.228  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -4.589  11.421  17.016  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -5.757  11.801  17.048  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -3.197  11.708  19.071  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -4.045  12.891  19.275  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -2.846  11.104  20.428  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -2.182   9.579  18.010  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -4.798  10.356  18.847  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -2.289  12.001  18.540  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -3.501  13.595  19.864  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -4.305  13.324  18.315  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -4.952  12.597  19.793  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -2.300  11.836  21.010  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -3.761  10.831  20.952  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -2.236  10.223  20.296  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -3.818  11.580  15.941  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -4.336  12.214  14.732  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -5.527  11.438  14.196  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -6.562  12.016  13.861  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -3.255  12.322  13.640  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -2.204  13.319  14.068  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -3.865  12.712  12.285  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -0.995  13.286  13.226  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -2.846  11.266  15.974  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -4.670  13.218  14.983  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -2.759  11.354  13.541  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -2.624  14.311  14.013  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -1.922  13.118  15.094  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -3.078  12.765  11.533  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -4.597  11.962  11.991  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -4.355  13.684  12.369  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -0.282  14.032  13.578  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -0.544  12.296  13.275  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -1.287  13.505  12.217  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -5.415  10.112  14.163  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -6.526   9.300  13.689  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -7.745   9.513  14.595  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -8.858   9.704  14.094  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -6.119   7.813  13.655  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -5.060   7.607  12.559  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -7.321   6.908  13.408  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -4.362   6.264  12.618  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -4.539   9.670  14.446  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -6.785   9.614  12.682  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -5.663   7.552  14.613  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -5.536   7.703  11.588  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -4.310   8.390  12.656  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -6.995   5.868  13.405  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -8.058   7.055  14.198  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -7.753   7.142  12.457  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -3.636   6.208  11.823  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -3.855   6.158  13.581  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -5.092   5.466  12.499  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -7.547   9.509  15.923  1.00  0.61           N  
ATOM   1816  CA  LYS A 113      -8.666   9.730  16.837  1.00  0.61           C  
ATOM   1817  C   LYS A 113      -9.303  11.115  16.666  1.00  0.61           C  
ATOM   1818  O   LYS A 113     -10.527  11.234  16.633  1.00  0.61           O  
ATOM   1819  CB  LYS A 113      -8.227   9.584  18.301  1.00  0.61           C  
ATOM   1820  CG  LYS A 113      -7.907   8.161  18.768  1.00  0.61           C  
ATOM   1821  CD  LYS A 113      -7.767   8.102  20.306  1.00  0.61           C  
ATOM   1822  CE  LYS A 113      -6.509   8.824  20.823  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113      -6.363   8.675  22.330  1.00  0.61           N  
ATOM   1824  H   LYS A 113      -6.613   9.336  16.300  1.00  0.61           H  
ATOM   1825  HA  LYS A 113      -9.430   8.983  16.624  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113      -7.330  10.184  18.457  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113      -9.001   9.986  18.951  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113      -8.708   7.492  18.456  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113      -6.981   7.823  18.312  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113      -8.643   8.562  20.763  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113      -7.723   7.060  20.619  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113      -5.624   8.410  20.335  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113      -6.582   9.886  20.581  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113      -5.529   9.173  22.689  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113      -7.159   9.068  22.802  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113      -6.283   7.710  22.579  1.00  0.61           H  
ATOM   1837  N   VAL A 114      -8.487  12.157  16.492  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -9.028  13.506  16.342  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -9.862  13.615  15.088  1.00  0.61           C  
ATOM   1840  O   VAL A 114     -10.984  14.136  15.121  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.904  14.560  16.334  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -8.452  15.935  15.948  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -7.331  14.649  17.714  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -7.480  12.014  16.508  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.668  13.714  17.199  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -7.133  14.273  15.613  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -7.645  16.669  15.963  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -8.882  15.889  14.951  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -9.221  16.229  16.659  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -6.553  15.392  17.741  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -8.131  14.936  18.387  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -6.933  13.689  18.008  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -9.358  13.073  13.993  1.00  0.62           N  
ATOM   1854  CA  ILE A 115     -10.105  13.109  12.762  1.00  0.62           C  
ATOM   1855  C   ILE A 115     -11.413  12.349  12.931  1.00  0.62           C  
ATOM   1856  O   ILE A 115     -12.466  12.813  12.504  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -9.336  12.486  11.610  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -8.115  13.295  11.235  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115     -10.256  12.388  10.446  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -7.195  12.540  10.311  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -8.431  12.637  14.012  1.00  0.62           H  
ATOM   1862  HA  ILE A 115     -10.330  14.150  12.525  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -9.001  11.486  11.905  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -8.439  14.204  10.743  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -7.568  13.564  12.137  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -9.729  11.918   9.659  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115     -11.121  11.797  10.715  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115     -10.580  13.377  10.138  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -6.333  13.157  10.060  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -6.859  11.626  10.806  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -7.735  12.286   9.411  1.00  0.62           H  
ATOM   1872  N   ALA A 116     -11.359  11.163  13.543  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -12.563  10.368  13.738  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -13.622  11.094  14.559  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -14.810  10.985  14.265  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -12.200   9.058  14.410  1.00  0.63           C  
ATOM   1877  H   ALA A 116     -10.465  10.796  13.874  1.00  0.63           H  
ATOM   1878  HA  ALA A 116     -12.998  10.176  12.760  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -13.094   8.451  14.526  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -11.467   8.521  13.815  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -11.776   9.272  15.390  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -13.198  11.841  15.579  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -14.135  12.583  16.416  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -14.750  13.795  15.705  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -15.909  14.140  15.951  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -13.450  13.034  17.711  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -13.104  11.900  18.712  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -14.322  11.201  19.294  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -15.191  11.881  19.788  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -14.374   9.991  19.253  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -12.202  11.871  15.797  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -14.947  11.910  16.683  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -12.513  13.541  17.458  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -14.081  13.758  18.224  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -12.501  11.157  18.196  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -12.501  12.315  19.519  1.00  0.65           H  
ATOM   1897  N   LYS A 118     -13.977  14.447  14.832  1.00  0.67           N  
ATOM   1898  CA  LYS A 118     -14.446  15.656  14.156  1.00  0.67           C  
ATOM   1899  C   LYS A 118     -15.090  15.448  12.782  1.00  0.67           C  
ATOM   1900  O   LYS A 118     -15.994  16.194  12.404  1.00  0.67           O  
ATOM   1901  CB  LYS A 118     -13.282  16.637  14.003  1.00  0.67           C  
ATOM   1902  CG  LYS A 118     -12.716  17.164  15.312  1.00  0.67           C  
ATOM   1903  CD  LYS A 118     -13.714  18.089  16.006  1.00  0.67           C  
ATOM   1904  CE  LYS A 118     -13.147  18.668  17.299  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118     -11.957  19.519  17.049  1.00  0.67           N  
ATOM   1906  H   LYS A 118     -13.017  14.128  14.685  1.00  0.67           H  
ATOM   1907  HA  LYS A 118     -15.196  16.119  14.795  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118     -12.462  16.130  13.485  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118     -13.585  17.478  13.383  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118     -12.480  16.322  15.972  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118     -11.791  17.712  15.117  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118     -13.977  18.908  15.336  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118     -14.620  17.528  16.240  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118     -13.911  19.266  17.788  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118     -12.856  17.849  17.961  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118     -11.602  19.877  17.933  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118     -11.229  18.953  16.612  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118     -12.196  20.285  16.448  1.00  0.67           H  
ATOM   1919  N   HIS A 119     -14.650  14.441  12.036  1.00  0.69           N  
ATOM   1920  CA  HIS A 119     -15.105  14.244  10.665  1.00  0.69           C  
ATOM   1921  C   HIS A 119     -15.603  12.812  10.499  1.00  0.69           C  
ATOM   1922  O   HIS A 119     -15.343  12.146   9.489  1.00  0.69           O  
ATOM   1923  CB  HIS A 119     -13.937  14.507   9.718  1.00  0.69           C  
ATOM   1924  CG  HIS A 119     -13.319  15.866   9.939  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119     -13.939  17.051   9.602  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119     -12.137  16.206  10.506  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119     -13.159  18.066   9.966  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119     -12.065  17.570  10.515  1.00  0.69           N  
ATOM   1929  H   HIS A 119     -13.928  13.826  12.394  1.00  0.69           H  
ATOM   1930  HA  HIS A 119     -15.921  14.926  10.430  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119     -13.168  13.745   9.867  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119     -14.277  14.439   8.683  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119     -11.392  15.526  10.901  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119     -13.380  19.124   9.837  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119     -11.276  18.100  10.908  1.00  0.69           H  
ATOM   1936  N   ALA A 120     -16.384  12.373  11.484  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -16.908  11.008  11.574  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -17.702  10.604  10.342  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -17.707   9.442   9.951  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -17.809  10.883  12.793  1.00  0.70           C  
ATOM   1941  H   ALA A 120     -16.568  13.005  12.253  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -16.059  10.328  11.679  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -18.170   9.860  12.873  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -17.246  11.143  13.690  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -18.653  11.560  12.691  1.00  0.70           H  
ATOM   1946  N   ALA A 121     -18.394  11.563   9.737  1.00  0.71           N  
ATOM   1947  CA  ALA A 121     -19.200  11.300   8.552  1.00  0.71           C  
ATOM   1948  C   ALA A 121     -18.363  10.771   7.381  1.00  0.71           C  
ATOM   1949  O   ALA A 121     -18.871  10.021   6.546  1.00  0.71           O  
ATOM   1950  CB  ALA A 121     -19.917  12.567   8.124  1.00  0.71           C  
ATOM   1951  H   ALA A 121     -18.348  12.500  10.106  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -19.936  10.540   8.811  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121     -20.541  12.353   7.256  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121     -20.540  12.928   8.941  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121     -19.180  13.326   7.860  1.00  0.71           H  
ATOM   1956  N   ASP A 122     -17.105  11.220   7.287  1.00  0.71           N  
ATOM   1957  CA  ASP A 122     -16.231  10.843   6.180  1.00  0.71           C  
ATOM   1958  C   ASP A 122     -15.236   9.747   6.564  1.00  0.71           C  
ATOM   1959  O   ASP A 122     -14.861   8.886   5.756  1.00  0.71           O  
ATOM   1960  CB  ASP A 122     -15.418  12.059   5.723  1.00  0.71           C  
ATOM   1961  CG  ASP A 122     -16.246  13.221   5.212  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122     -17.037  13.030   4.333  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122     -16.044  14.335   5.680  1.00  0.71           O  
ATOM   1964  H   ASP A 122     -16.722  11.794   8.031  1.00  0.71           H  
ATOM   1965  HA  ASP A 122     -16.849  10.484   5.359  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122     -14.799  12.405   6.555  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122     -14.755  11.751   4.925  1.00  0.71           H  
ATOM   1968  N   PHE A 123     -14.790   9.774   7.812  1.00  0.70           N  
ATOM   1969  CA  PHE A 123     -13.699   8.911   8.234  1.00  0.70           C  
ATOM   1970  C   PHE A 123     -14.166   7.532   8.696  1.00  0.70           C  
ATOM   1971  O   PHE A 123     -14.094   7.196   9.883  1.00  0.70           O  
ATOM   1972  CB  PHE A 123     -12.919   9.655   9.308  1.00  0.70           C  
ATOM   1973  CG  PHE A 123     -11.511   9.209   9.562  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123     -10.581   9.263   8.569  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123     -11.100   8.872  10.794  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -9.258   8.961   8.799  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -9.798   8.591  11.058  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -8.864   8.630  10.061  1.00  0.70           C  
ATOM   1979  H   PHE A 123     -15.163  10.466   8.463  1.00  0.70           H  
ATOM   1980  HA  PHE A 123     -13.034   8.777   7.384  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123     -12.890  10.716   9.047  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123     -13.467   9.587  10.249  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123     -10.913   9.549   7.596  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123     -11.817   8.842  11.574  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -8.537   9.007   7.987  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -9.516   8.340  12.071  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -7.826   8.401  10.275  1.00  0.70           H  
ATOM   1988  N   GLY A 124     -14.633   6.745   7.723  1.00  0.68           N  
ATOM   1989  CA  GLY A 124     -15.153   5.400   7.959  1.00  0.68           C  
ATOM   1990  C   GLY A 124     -14.008   4.400   8.036  1.00  0.68           C  
ATOM   1991  O   GLY A 124     -12.845   4.792   7.963  1.00  0.68           O  
ATOM   1992  H   GLY A 124     -14.656   7.156   6.789  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124     -15.725   5.386   8.888  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124     -15.833   5.127   7.155  1.00  0.68           H  
ATOM   1995  N   ALA A 125     -14.323   3.106   8.117  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -13.271   2.095   8.282  1.00  0.66           C  
ATOM   1997  C   ALA A 125     -12.236   2.082   7.156  1.00  0.66           C  
ATOM   1998  O   ALA A 125     -11.042   1.927   7.422  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -13.899   0.717   8.374  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -15.294   2.825   8.130  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -12.751   2.313   9.215  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -13.116  -0.025   8.540  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -14.605   0.689   9.203  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -14.417   0.489   7.443  1.00  0.66           H  
ATOM   2005  N   ASP A 126     -12.656   2.285   5.910  1.00  0.64           N  
ATOM   2006  CA  ASP A 126     -11.678   2.248   4.825  1.00  0.64           C  
ATOM   2007  C   ASP A 126     -10.735   3.438   4.909  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -9.526   3.307   4.698  1.00  0.64           O  
ATOM   2009  CB  ASP A 126     -12.375   2.249   3.470  1.00  0.64           C  
ATOM   2010  CG  ASP A 126     -13.098   0.950   3.173  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126     -12.870  -0.011   3.869  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126     -13.880   0.929   2.258  1.00  0.64           O  
ATOM   2013  H   ASP A 126     -13.636   2.432   5.717  1.00  0.64           H  
ATOM   2014  HA  ASP A 126     -11.088   1.336   4.918  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126     -13.089   3.070   3.429  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126     -11.633   2.426   2.688  1.00  0.64           H  
ATOM   2017  N   SER A 127     -11.298   4.595   5.259  1.00  0.62           N  
ATOM   2018  CA  SER A 127     -10.528   5.820   5.371  1.00  0.62           C  
ATOM   2019  C   SER A 127      -9.555   5.712   6.535  1.00  0.62           C  
ATOM   2020  O   SER A 127      -8.398   6.128   6.425  1.00  0.62           O  
ATOM   2021  CB  SER A 127     -11.459   6.994   5.561  1.00  0.62           C  
ATOM   2022  OG  SER A 127     -12.254   7.206   4.417  1.00  0.62           O  
ATOM   2023  H   SER A 127     -12.288   4.615   5.451  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -9.959   5.961   4.451  1.00  0.62           H  
ATOM   2025 1HB  SER A 127     -12.092   6.800   6.417  1.00  0.62           H  
ATOM   2026 2HB  SER A 127     -10.883   7.882   5.778  1.00  0.62           H  
ATOM   2027  HG  SER A 127     -12.925   7.864   4.660  1.00  0.62           H  
ATOM   2028  N   GLN A 128     -10.018   5.121   7.644  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -9.173   4.939   8.811  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -8.022   4.010   8.486  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -6.878   4.288   8.848  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -9.982   4.354   9.976  1.00  0.61           C  
ATOM   2033  CG  GLN A 128     -10.981   5.315  10.592  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -11.890   4.681  11.608  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -11.465   3.810  12.382  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -13.155   5.104  11.631  1.00  0.61           N  
ATOM   2037  H   GLN A 128     -10.989   4.814   7.682  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -8.766   5.903   9.103  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128     -10.534   3.486   9.623  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -9.306   4.018  10.758  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128     -10.407   6.034  11.125  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128     -11.577   5.800   9.822  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -13.799   4.722  12.286  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -13.475   5.833  10.977  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -8.304   2.926   7.755  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -7.253   1.997   7.380  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -6.226   2.679   6.494  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -5.017   2.515   6.683  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -7.846   0.806   6.654  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -9.267   2.723   7.481  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -6.755   1.659   8.287  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -7.055   0.107   6.391  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -8.573   0.315   7.300  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -8.346   1.150   5.747  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -6.700   3.481   5.542  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -5.804   4.184   4.643  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -4.927   5.175   5.408  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -3.719   5.259   5.167  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -6.616   4.885   3.580  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -7.709   3.578   5.409  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -5.155   3.449   4.168  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -5.957   5.378   2.882  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -7.220   4.151   3.043  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -7.273   5.618   4.044  1.00  0.59           H  
ATOM   2065  N   MET A 131      -5.522   5.885   6.377  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -4.779   6.854   7.172  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.765   6.139   8.037  1.00  0.59           C  
ATOM   2068  O   MET A 131      -2.625   6.587   8.159  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -5.732   7.678   8.025  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -5.100   8.869   8.775  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -4.376  10.121   7.668  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -5.857  10.909   6.967  1.00  0.59           C  
ATOM   2073  H   MET A 131      -6.525   5.781   6.536  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -4.233   7.517   6.509  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -6.522   8.060   7.388  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -6.202   7.024   8.764  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -5.850   9.354   9.394  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -4.318   8.492   9.427  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -5.563  11.698   6.267  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -6.451  10.162   6.437  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -6.449  11.337   7.757  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -4.142   4.978   8.569  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -3.227   4.221   9.393  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -2.039   3.808   8.557  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -0.899   4.024   8.960  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -3.925   2.986   9.976  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -3.053   2.079  10.840  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -2.649   2.727  12.147  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -1.874   1.741  13.018  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -1.492   2.333  14.319  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.094   4.638   8.442  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -2.865   4.851  10.199  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -4.781   3.307  10.571  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -4.315   2.382   9.161  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -3.596   1.160  11.051  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -2.150   1.825  10.282  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -2.011   3.591  11.945  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -3.532   3.066  12.690  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -2.486   0.860  13.198  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -0.980   1.442  12.496  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -0.979   1.667  14.868  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      -0.923   3.159  14.190  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -2.340   2.607  14.831  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -2.278   3.297   7.350  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -1.148   2.883   6.539  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -0.252   4.065   6.188  1.00  0.60           C  
ATOM   2107  O   LYS A 133       0.977   3.949   6.211  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -1.615   2.210   5.250  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -2.236   0.851   5.413  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -2.622   0.300   4.055  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -3.302  -1.052   4.162  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -3.642  -1.598   2.822  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.236   3.154   7.026  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -0.559   2.170   7.111  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.353   2.852   4.760  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -0.772   2.106   4.572  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -1.525   0.177   5.889  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -3.123   0.926   6.039  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -3.311   0.997   3.564  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -1.732   0.205   3.426  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -2.649  -1.752   4.678  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -4.222  -0.934   4.737  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.107  -2.483   2.912  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -4.258  -0.938   2.330  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -2.801  -1.713   2.281  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.848   5.223   5.885  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -0.060   6.399   5.528  1.00  0.60           C  
ATOM   2128  C   ALA A 134       0.847   6.829   6.660  1.00  0.60           C  
ATOM   2129  O   ALA A 134       1.997   7.237   6.441  1.00  0.60           O  
ATOM   2130  CB  ALA A 134      -0.967   7.538   5.172  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -1.868   5.279   5.867  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       0.561   6.154   4.673  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134      -0.367   8.379   4.891  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134      -1.588   7.245   4.350  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -1.591   7.798   6.028  1.00  0.60           H  
ATOM   2136  N   LEU A 135       0.333   6.730   7.879  1.00  0.61           N  
ATOM   2137  CA  LEU A 135       1.086   7.159   9.030  1.00  0.61           C  
ATOM   2138  C   LEU A 135       2.116   6.110   9.435  1.00  0.61           C  
ATOM   2139  O   LEU A 135       3.217   6.462   9.866  1.00  0.61           O  
ATOM   2140  CB  LEU A 135       0.117   7.506  10.146  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -0.805   8.721   9.802  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -1.801   8.985  10.926  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       0.039   9.916   9.529  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -0.627   6.397   8.001  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       1.617   8.070   8.766  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -0.517   6.637  10.344  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135       0.686   7.745  11.033  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -1.370   8.491   8.909  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -2.446   9.821  10.654  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -2.403   8.098  11.077  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -1.277   9.224  11.834  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -0.614  10.730   9.258  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       0.617  10.176  10.417  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       0.717   9.701   8.702  1.00  0.61           H  
ATOM   2155  N   GLU A 136       1.797   4.824   9.254  1.00  0.62           N  
ATOM   2156  CA  GLU A 136       2.762   3.767   9.541  1.00  0.62           C  
ATOM   2157  C   GLU A 136       3.923   3.857   8.552  1.00  0.62           C  
ATOM   2158  O   GLU A 136       5.081   3.684   8.928  1.00  0.62           O  
ATOM   2159  CB  GLU A 136       2.093   2.393   9.479  1.00  0.62           C  
ATOM   2160  CG  GLU A 136       1.131   2.116  10.641  1.00  0.62           C  
ATOM   2161  CD  GLU A 136       1.821   1.921  11.972  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136       2.652   1.051  12.052  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136       1.556   2.668  12.891  1.00  0.62           O  
ATOM   2164  H   GLU A 136       0.865   4.572   8.927  1.00  0.62           H  
ATOM   2165  HA  GLU A 136       3.154   3.915  10.545  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136       1.526   2.313   8.550  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136       2.855   1.615   9.469  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136       0.453   2.957  10.738  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136       0.538   1.235  10.403  1.00  0.62           H  
ATOM   2170  N   LEU A 137       3.624   4.197   7.294  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       4.662   4.354   6.286  1.00  0.63           C  
ATOM   2172  C   LEU A 137       5.574   5.505   6.716  1.00  0.63           C  
ATOM   2173  O   LEU A 137       6.793   5.337   6.785  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       4.022   4.571   4.904  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       4.957   4.776   3.717  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       5.857   3.564   3.572  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       4.109   4.956   2.445  1.00  0.63           C  
ATOM   2178  H   LEU A 137       2.648   4.312   7.020  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       5.254   3.441   6.248  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       3.384   3.716   4.686  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       3.381   5.452   4.966  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       5.580   5.663   3.880  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       6.525   3.709   2.721  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       6.454   3.443   4.480  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       5.251   2.675   3.412  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.766   5.107   1.587  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       3.499   4.067   2.287  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.463   5.817   2.567  1.00  0.63           H  
ATOM   2189  N   PHE A 138       4.978   6.644   7.106  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       5.763   7.760   7.626  1.00  0.64           C  
ATOM   2191  C   PHE A 138       6.635   7.341   8.800  1.00  0.64           C  
ATOM   2192  O   PHE A 138       7.847   7.582   8.791  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       4.832   8.907   8.058  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       5.478   9.969   8.931  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       6.331  10.926   8.447  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       5.177   9.988  10.287  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       6.890  11.878   9.296  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       5.719  10.928  11.126  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       6.581  11.879  10.630  1.00  0.64           C  
ATOM   2200  H   PHE A 138       3.965   6.745   7.019  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       6.413   8.119   6.826  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       4.428   9.393   7.170  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       3.995   8.498   8.603  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       6.568  10.920   7.398  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138       4.490   9.232  10.683  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       7.577  12.627   8.908  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138       5.463  10.918  12.181  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       7.019  12.625  11.294  1.00  0.64           H  
ATOM   2209  N   ARG A 139       6.038   6.692   9.799  1.00  0.64           N  
ATOM   2210  CA  ARG A 139       6.783   6.282  10.978  1.00  0.64           C  
ATOM   2211  C   ARG A 139       7.946   5.363  10.632  1.00  0.64           C  
ATOM   2212  O   ARG A 139       9.052   5.545  11.150  1.00  0.64           O  
ATOM   2213  CB  ARG A 139       5.876   5.593  11.981  1.00  0.64           C  
ATOM   2214  CG  ARG A 139       6.567   5.202  13.273  1.00  0.64           C  
ATOM   2215  CD  ARG A 139       5.633   4.589  14.240  1.00  0.64           C  
ATOM   2216  NE  ARG A 139       5.107   3.301  13.806  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139       5.761   2.124  13.914  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139       6.969   2.077  14.437  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139       5.184   1.009  13.500  1.00  0.64           N  
ATOM   2220  H   ARG A 139       5.041   6.500   9.750  1.00  0.64           H  
ATOM   2221  HA  ARG A 139       7.182   7.180  11.448  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139       5.035   6.245  12.222  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139       5.467   4.685  11.531  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139       7.360   4.484  13.054  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139       6.996   6.088  13.731  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139       6.150   4.446  15.188  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139       4.793   5.264  14.385  1.00  0.64           H  
ATOM   2228  HE  ARG A 139       4.168   3.279  13.397  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139       7.413   2.924  14.757  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139       7.448   1.192  14.517  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139       4.235   1.041  13.090  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139       5.664   0.131  13.576  1.00  0.64           H  
ATOM   2233  N   ASN A 140       7.712   4.379   9.757  1.00  0.64           N  
ATOM   2234  CA  ASN A 140       8.759   3.444   9.367  1.00  0.64           C  
ATOM   2235  C   ASN A 140       9.900   4.150   8.639  1.00  0.64           C  
ATOM   2236  O   ASN A 140      11.079   3.849   8.873  1.00  0.64           O  
ATOM   2237  CB  ASN A 140       8.177   2.346   8.501  1.00  0.64           C  
ATOM   2238  CG  ASN A 140       7.342   1.367   9.281  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140       7.471   1.240  10.508  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140       6.479   0.668   8.589  1.00  0.64           N  
ATOM   2241  H   ASN A 140       6.780   4.268   9.357  1.00  0.64           H  
ATOM   2242  HA  ASN A 140       9.170   2.996  10.271  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140       7.552   2.801   7.724  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140       8.982   1.811   8.000  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140       5.892   0.005   9.050  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140       6.406   0.806   7.604  1.00  0.64           H  
ATOM   2247  N   ASP A 141       9.568   5.129   7.793  1.00  0.63           N  
ATOM   2248  CA  ASP A 141      10.625   5.845   7.103  1.00  0.63           C  
ATOM   2249  C   ASP A 141      11.397   6.721   8.095  1.00  0.63           C  
ATOM   2250  O   ASP A 141      12.632   6.786   8.040  1.00  0.63           O  
ATOM   2251  CB  ASP A 141      10.067   6.636   5.921  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       9.673   5.738   4.737  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141      10.013   4.576   4.760  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       9.089   6.230   3.802  1.00  0.63           O  
ATOM   2255  H   ASP A 141       8.587   5.350   7.609  1.00  0.63           H  
ATOM   2256  HA  ASP A 141      11.322   5.115   6.696  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       9.166   7.156   6.251  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141      10.788   7.378   5.591  1.00  0.63           H  
ATOM   2259  N   MET A 142      10.691   7.339   9.050  1.00  0.63           N  
ATOM   2260  CA  MET A 142      11.370   8.122  10.075  1.00  0.63           C  
ATOM   2261  C   MET A 142      12.316   7.223  10.846  1.00  0.63           C  
ATOM   2262  O   MET A 142      13.472   7.586  11.057  1.00  0.63           O  
ATOM   2263  CB  MET A 142      10.368   8.766  11.033  1.00  0.63           C  
ATOM   2264  CG  MET A 142       9.601   9.956  10.501  1.00  0.63           C  
ATOM   2265  SD  MET A 142      10.597  11.457  10.390  1.00  0.63           S  
ATOM   2266  CE  MET A 142      10.754  11.861  12.138  1.00  0.63           C  
ATOM   2267  H   MET A 142       9.673   7.273   9.058  1.00  0.63           H  
ATOM   2268  HA  MET A 142      11.955   8.902   9.587  1.00  0.63           H  
ATOM   2269 1HB  MET A 142       9.639   8.020  11.334  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      10.892   9.086  11.927  1.00  0.63           H  
ATOM   2271 1HG  MET A 142       9.219   9.717   9.509  1.00  0.63           H  
ATOM   2272 2HG  MET A 142       8.759  10.152  11.138  1.00  0.63           H  
ATOM   2273 1HE  MET A 142      11.327  12.770  12.261  1.00  0.63           H  
ATOM   2274 2HE  MET A 142       9.762  12.006  12.563  1.00  0.63           H  
ATOM   2275 3HE  MET A 142      11.258  11.047  12.656  1.00  0.63           H  
ATOM   2276  N   ALA A 143      11.839   6.028  11.237  1.00  0.62           N  
ATOM   2277  CA  ALA A 143      12.633   5.071  12.003  1.00  0.62           C  
ATOM   2278  C   ALA A 143      13.886   4.661  11.254  1.00  0.62           C  
ATOM   2279  O   ALA A 143      14.974   4.566  11.835  1.00  0.62           O  
ATOM   2280  CB  ALA A 143      11.803   3.844  12.318  1.00  0.62           C  
ATOM   2281  H   ALA A 143      10.870   5.792  11.026  1.00  0.62           H  
ATOM   2282  HA  ALA A 143      12.929   5.535  12.933  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143      12.388   3.145  12.913  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143      10.916   4.144  12.869  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143      11.503   3.365  11.390  1.00  0.62           H  
ATOM   2286  N   SER A 144      13.767   4.473   9.943  1.00  0.60           N  
ATOM   2287  CA  SER A 144      14.936   4.106   9.173  1.00  0.60           C  
ATOM   2288  C   SER A 144      15.959   5.235   9.231  1.00  0.60           C  
ATOM   2289  O   SER A 144      17.152   4.994   9.441  1.00  0.60           O  
ATOM   2290  CB  SER A 144      14.549   3.803   7.740  1.00  0.60           C  
ATOM   2291  OG  SER A 144      13.732   2.660   7.672  1.00  0.60           O  
ATOM   2292  H   SER A 144      12.853   4.540   9.492  1.00  0.60           H  
ATOM   2293  HA  SER A 144      15.378   3.214   9.614  1.00  0.60           H  
ATOM   2294 1HB  SER A 144      14.018   4.658   7.319  1.00  0.60           H  
ATOM   2295 2HB  SER A 144      15.449   3.652   7.147  1.00  0.60           H  
ATOM   2296  HG  SER A 144      12.888   2.912   8.097  1.00  0.60           H  
ATOM   2297  N   LYS A 145      15.484   6.479   9.130  1.00  0.59           N  
ATOM   2298  CA  LYS A 145      16.395   7.611   9.171  1.00  0.59           C  
ATOM   2299  C   LYS A 145      16.960   7.826  10.571  1.00  0.59           C  
ATOM   2300  O   LYS A 145      18.140   8.149  10.718  1.00  0.59           O  
ATOM   2301  CB  LYS A 145      15.708   8.864   8.646  1.00  0.59           C  
ATOM   2302  CG  LYS A 145      15.450   8.836   7.159  1.00  0.59           C  
ATOM   2303  CD  LYS A 145      16.774   8.828   6.408  1.00  0.59           C  
ATOM   2304  CE  LYS A 145      16.576   8.740   4.908  1.00  0.59           C  
ATOM   2305  NZ  LYS A 145      17.875   8.645   4.175  1.00  0.59           N  
ATOM   2306  H   LYS A 145      14.484   6.632   8.972  1.00  0.59           H  
ATOM   2307  HA  LYS A 145      17.232   7.393   8.508  1.00  0.59           H  
ATOM   2308 1HB  LYS A 145      14.742   8.969   9.133  1.00  0.59           H  
ATOM   2309 2HB  LYS A 145      16.307   9.732   8.872  1.00  0.59           H  
ATOM   2310 1HG  LYS A 145      14.880   7.938   6.908  1.00  0.59           H  
ATOM   2311 2HG  LYS A 145      14.869   9.713   6.867  1.00  0.59           H  
ATOM   2312 1HD  LYS A 145      17.335   9.735   6.641  1.00  0.59           H  
ATOM   2313 2HD  LYS A 145      17.362   7.970   6.735  1.00  0.59           H  
ATOM   2314 1HE  LYS A 145      15.990   7.850   4.689  1.00  0.59           H  
ATOM   2315 2HE  LYS A 145      16.036   9.619   4.558  1.00  0.59           H  
ATOM   2316 1HZ  LYS A 145      17.671   8.566   3.158  1.00  0.59           H  
ATOM   2317 2HZ  LYS A 145      18.435   9.450   4.345  1.00  0.59           H  
ATOM   2318 3HZ  LYS A 145      18.398   7.819   4.515  1.00  0.59           H  
ATOM   2319  N   TYR A 146      16.167   7.572  11.610  1.00  0.59           N  
ATOM   2320  CA  TYR A 146      16.689   7.726  12.956  1.00  0.59           C  
ATOM   2321  C   TYR A 146      17.908   6.836  13.132  1.00  0.59           C  
ATOM   2322  O   TYR A 146      18.954   7.288  13.615  1.00  0.59           O  
ATOM   2323  CB  TYR A 146      15.655   7.294  14.004  1.00  0.59           C  
ATOM   2324  CG  TYR A 146      14.637   8.290  14.535  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146      13.353   8.285  14.105  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146      14.991   9.132  15.542  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146      12.430   9.088  14.671  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146      14.075   9.934  16.122  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146      12.781   9.903  15.688  1.00  0.59           C  
ATOM   2330  OH  TYR A 146      11.833  10.652  16.308  1.00  0.59           O  
ATOM   2331  H   TYR A 146      15.199   7.305  11.458  1.00  0.59           H  
ATOM   2332  HA  TYR A 146      16.984   8.761  13.111  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146      15.091   6.467  13.589  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146      16.191   6.887  14.852  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146      13.060   7.626  13.349  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146      16.000   9.142  15.904  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146      11.423   9.042  14.339  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146      14.368  10.579  16.952  1.00  0.59           H  
ATOM   2339  HH  TYR A 146      12.088  10.737  17.253  1.00  0.59           H  
ATOM   2340  N   LYS A 147      17.810   5.599  12.622  1.00  0.58           N  
ATOM   2341  CA  LYS A 147      18.911   4.650  12.708  1.00  0.58           C  
ATOM   2342  C   LYS A 147      20.117   5.124  11.893  1.00  0.58           C  
ATOM   2343  O   LYS A 147      21.258   5.032  12.356  1.00  0.58           O  
ATOM   2344  CB  LYS A 147      18.443   3.271  12.248  1.00  0.58           C  
ATOM   2345  CG  LYS A 147      17.469   2.603  13.212  1.00  0.58           C  
ATOM   2346  CD  LYS A 147      16.998   1.256  12.688  1.00  0.58           C  
ATOM   2347  CE  LYS A 147      15.999   0.614  13.638  1.00  0.58           C  
ATOM   2348  NZ  LYS A 147      15.501  -0.692  13.121  1.00  0.58           N  
ATOM   2349  H   LYS A 147      16.922   5.297  12.212  1.00  0.58           H  
ATOM   2350  HA  LYS A 147      19.219   4.578  13.750  1.00  0.58           H  
ATOM   2351 1HB  LYS A 147      17.940   3.364  11.287  1.00  0.58           H  
ATOM   2352 2HB  LYS A 147      19.301   2.617  12.111  1.00  0.58           H  
ATOM   2353 1HG  LYS A 147      17.950   2.474  14.183  1.00  0.58           H  
ATOM   2354 2HG  LYS A 147      16.607   3.257  13.342  1.00  0.58           H  
ATOM   2355 1HD  LYS A 147      16.518   1.400  11.716  1.00  0.58           H  
ATOM   2356 2HD  LYS A 147      17.850   0.591  12.560  1.00  0.58           H  
ATOM   2357 1HE  LYS A 147      16.477   0.456  14.604  1.00  0.58           H  
ATOM   2358 2HE  LYS A 147      15.151   1.288  13.769  1.00  0.58           H  
ATOM   2359 1HZ  LYS A 147      14.841  -1.086  13.777  1.00  0.58           H  
ATOM   2360 2HZ  LYS A 147      15.047  -0.548  12.231  1.00  0.58           H  
ATOM   2361 3HZ  LYS A 147      16.278  -1.327  13.005  1.00  0.58           H  
ATOM   2362  N   GLU A 148      19.876   5.706  10.710  1.00  0.58           N  
ATOM   2363  CA  GLU A 148      20.976   6.212   9.877  1.00  0.58           C  
ATOM   2364  C   GLU A 148      21.733   7.343  10.582  1.00  0.58           C  
ATOM   2365  O   GLU A 148      22.936   7.518  10.371  1.00  0.58           O  
ATOM   2366  CB  GLU A 148      20.487   6.668   8.491  1.00  0.58           C  
ATOM   2367  CG  GLU A 148      20.035   5.504   7.568  1.00  0.58           C  
ATOM   2368  CD  GLU A 148      19.526   5.923   6.172  1.00  0.58           C  
ATOM   2369  OE1 GLU A 148      19.529   7.097   5.853  1.00  0.58           O  
ATOM   2370  OE2 GLU A 148      19.125   5.058   5.433  1.00  0.58           O  
ATOM   2371  H   GLU A 148      18.916   5.749  10.361  1.00  0.58           H  
ATOM   2372  HA  GLU A 148      21.679   5.395   9.718  1.00  0.58           H  
ATOM   2373 1HB  GLU A 148      19.651   7.354   8.611  1.00  0.58           H  
ATOM   2374 2HB  GLU A 148      21.284   7.211   7.987  1.00  0.58           H  
ATOM   2375 1HG  GLU A 148      20.879   4.828   7.440  1.00  0.58           H  
ATOM   2376 2HG  GLU A 148      19.251   4.954   8.076  1.00  0.58           H  
ATOM   2377  N   PHE A 149      21.043   8.076  11.459  1.00  0.61           N  
ATOM   2378  CA  PHE A 149      21.667   9.161  12.208  1.00  0.61           C  
ATOM   2379  C   PHE A 149      22.236   8.702  13.560  1.00  0.61           C  
ATOM   2380  O   PHE A 149      22.670   9.531  14.362  1.00  0.61           O  
ATOM   2381  CB  PHE A 149      20.692  10.316  12.452  1.00  0.61           C  
ATOM   2382  CG  PHE A 149      20.301  11.070  11.204  1.00  0.61           C  
ATOM   2383  CD1 PHE A 149      19.008  11.018  10.700  1.00  0.61           C  
ATOM   2384  CD2 PHE A 149      21.245  11.811  10.515  1.00  0.61           C  
ATOM   2385  CE1 PHE A 149      18.672  11.688   9.539  1.00  0.61           C  
ATOM   2386  CE2 PHE A 149      20.913  12.481   9.356  1.00  0.61           C  
ATOM   2387  CZ  PHE A 149      19.626  12.417   8.868  1.00  0.61           C  
ATOM   2388  H   PHE A 149      20.040   7.902  11.560  1.00  0.61           H  
ATOM   2389  HA  PHE A 149      22.494   9.546  11.611  1.00  0.61           H  
ATOM   2390 1HB  PHE A 149      19.779   9.911  12.899  1.00  0.61           H  
ATOM   2391 2HB  PHE A 149      21.120  11.016  13.161  1.00  0.61           H  
ATOM   2392  HD1 PHE A 149      18.253  10.448  11.233  1.00  0.61           H  
ATOM   2393  HD2 PHE A 149      22.265  11.856  10.899  1.00  0.61           H  
ATOM   2394  HE1 PHE A 149      17.652  11.650   9.157  1.00  0.61           H  
ATOM   2395  HE2 PHE A 149      21.668  13.061   8.826  1.00  0.61           H  
ATOM   2396  HZ  PHE A 149      19.366  12.950   7.963  1.00  0.61           H  
ATOM   2397  N   GLY A 150      22.261   7.384  13.809  1.00  0.65           N  
ATOM   2398  CA  GLY A 150      22.819   6.831  15.042  1.00  0.65           C  
ATOM   2399  C   GLY A 150      21.870   6.784  16.245  1.00  0.65           C  
ATOM   2400  O   GLY A 150      22.325   6.644  17.383  1.00  0.65           O  
ATOM   2401  H   GLY A 150      21.890   6.726  13.125  1.00  0.65           H  
ATOM   2402 1HA  GLY A 150      23.164   5.819  14.831  1.00  0.65           H  
ATOM   2403 2HA  GLY A 150      23.704   7.404  15.311  1.00  0.65           H  
ATOM   2404  N   PHE A 151      20.566   6.912  16.014  1.00  0.72           N  
ATOM   2405  CA  PHE A 151      19.599   6.891  17.107  1.00  0.72           C  
ATOM   2406  C   PHE A 151      18.760   5.621  17.112  1.00  0.72           C  
ATOM   2407  O   PHE A 151      18.322   5.143  16.065  1.00  0.72           O  
ATOM   2408  CB  PHE A 151      18.659   8.074  17.004  1.00  0.72           C  
ATOM   2409  CG  PHE A 151      17.636   8.161  18.087  1.00  0.72           C  
ATOM   2410  CD1 PHE A 151      17.878   8.872  19.246  1.00  0.72           C  
ATOM   2411  CD2 PHE A 151      16.440   7.505  17.962  1.00  0.72           C  
ATOM   2412  CE1 PHE A 151      16.920   8.932  20.239  1.00  0.72           C  
ATOM   2413  CE2 PHE A 151      15.505   7.558  18.923  1.00  0.72           C  
ATOM   2414  CZ  PHE A 151      15.731   8.275  20.074  1.00  0.72           C  
ATOM   2415  H   PHE A 151      20.218   7.027  15.062  1.00  0.72           H  
ATOM   2416  HA  PHE A 151      20.138   6.949  18.052  1.00  0.72           H  
ATOM   2417 1HB  PHE A 151      19.245   8.990  17.024  1.00  0.72           H  
ATOM   2418 2HB  PHE A 151      18.144   8.038  16.049  1.00  0.72           H  
ATOM   2419  HD1 PHE A 151      18.827   9.390  19.360  1.00  0.72           H  
ATOM   2420  HD2 PHE A 151      16.248   6.926  17.071  1.00  0.72           H  
ATOM   2421  HE1 PHE A 151      17.106   9.494  21.150  1.00  0.72           H  
ATOM   2422  HE2 PHE A 151      14.589   7.022  18.766  1.00  0.72           H  
ATOM   2423  HZ  PHE A 151      14.981   8.316  20.853  1.00  0.72           H  
ATOM   2424  N   GLN A 152      18.545   5.062  18.296  1.00  0.82           N  
ATOM   2425  CA  GLN A 152      17.707   3.881  18.422  1.00  0.82           C  
ATOM   2426  C   GLN A 152      16.644   4.089  19.495  1.00  0.82           C  
ATOM   2427  O   GLN A 152      16.856   4.820  20.462  1.00  0.82           O  
ATOM   2428  CB  GLN A 152      18.557   2.648  18.752  1.00  0.82           C  
ATOM   2429  CG  GLN A 152      19.587   2.287  17.677  1.00  0.82           C  
ATOM   2430  CD  GLN A 152      20.371   1.025  18.004  1.00  0.82           C  
ATOM   2431  OE1 GLN A 152      20.683   0.743  19.165  1.00  0.82           O  
ATOM   2432  NE2 GLN A 152      20.696   0.257  16.970  1.00  0.82           N  
ATOM   2433  H   GLN A 152      18.946   5.480  19.122  1.00  0.82           H  
ATOM   2434  HA  GLN A 152      17.195   3.711  17.475  1.00  0.82           H  
ATOM   2435 1HB  GLN A 152      19.090   2.815  19.688  1.00  0.82           H  
ATOM   2436 2HB  GLN A 152      17.905   1.787  18.898  1.00  0.82           H  
ATOM   2437 1HG  GLN A 152      19.069   2.138  16.728  1.00  0.82           H  
ATOM   2438 2HG  GLN A 152      20.300   3.106  17.583  1.00  0.82           H  
ATOM   2439 1HE2 GLN A 152      21.212  -0.588  17.117  1.00  0.82           H  
ATOM   2440 2HE2 GLN A 152      20.426   0.524  16.046  1.00  0.82           H  
ATOM   2441  N   GLY A 153      15.507   3.418  19.335  1.00  0.92           N  
ATOM   2442  CA  GLY A 153      14.442   3.474  20.327  1.00  0.92           C  
ATOM   2443  C   GLY A 153      13.391   4.519  19.979  1.00  0.92           C  
ATOM   2444  O   GLY A 153      13.217   4.902  18.819  1.00  0.92           O  
ATOM   2445  H   GLY A 153      15.386   2.845  18.512  1.00  0.92           H  
ATOM   2446 1HA  GLY A 153      13.970   2.494  20.404  1.00  0.92           H  
ATOM   2447 2HA  GLY A 153      14.869   3.697  21.305  1.00  0.92           H  
ENDMDL

